# 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_if05626
#
_entry.id if05626
#
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 THR 2   
1 n ASP 3   
1 n ILE 4   
1 n THR 5   
1 n PRO 6   
1 n ALA 7   
1 n GLY 8   
1 n PHE 9   
1 n ARG 10  
1 n THR 11  
1 n ALA 12  
1 n GLY 13  
1 n ILE 14  
1 n ALA 15  
1 n ALA 16  
1 n GLY 17  
1 n ILE 18  
1 n LYS 19  
1 n SER 20  
1 n THR 21  
1 n GLY 22  
1 n ALA 23  
1 n GLN 24  
1 n ASP 25  
1 n LEU 26  
1 n ALA 27  
1 n LEU 28  
1 n ILE 29  
1 n VAL 30  
1 n ASN 31  
1 n ASP 32  
1 n GLY 33  
1 n PRO 34  
1 n SER 35  
1 n PRO 36  
1 n SER 37  
1 n SER 38  
1 n ALA 39  
1 n ALA 40  
1 n VAL 41  
1 n PHE 42  
1 n THR 43  
1 n PRO 44  
1 n ASN 45  
1 n ARG 46  
1 n PHE 47  
1 n ALA 48  
1 n ALA 49  
1 n ALA 50  
1 n PRO 51  
1 n VAL 52  
1 n GLN 53  
1 n TRP 54  
1 n SER 55  
1 n ARG 56  
1 n ALA 57  
1 n ALA 58  
1 n LEU 59  
1 n ALA 60  
1 n TYR 61  
1 n ALA 62  
1 n ARG 63  
1 n LYS 64  
1 n LEU 65  
1 n GLY 66  
1 n SER 67  
1 n VAL 68  
1 n ALA 69  
1 n LYS 70  
1 n ALA 71  
1 n VAL 72  
1 n VAL 73  
1 n LEU 74  
1 n ASN 75  
1 n SER 76  
1 n GLY 77  
1 n GLY 78  
1 n ALA 79  
1 n ASN 80  
1 n ALA 81  
1 n CYS 82  
1 n THR 83  
1 n GLY 84  
1 n PRO 85  
1 n GLU 86  
1 n GLY 87  
1 n PHE 88  
1 n ALA 89  
1 n ASP 90  
1 n THR 91  
1 n GLU 92  
1 n HIS 93  
1 n THR 94  
1 n ALA 95  
1 n GLN 96  
1 n ARG 97  
1 n VAL 98  
1 n ALA 99  
1 n ASP 100 
1 n GLU 101 
1 n LEU 102 
1 n GLY 103 
1 n ILE 104 
1 n THR 105 
1 n GLN 106 
1 n GLU 107 
1 n ARG 108 
1 n VAL 109 
1 n LEU 110 
1 n VAL 111 
1 n CYS 112 
1 n SER 113 
1 n THR 114 
1 n GLY 115 
1 n LEU 116 
1 n ILE 117 
1 n GLY 118 
1 n GLU 119 
1 n ARG 120 
1 n LEU 121 
1 n PRO 122 
1 n MET 123 
1 n ASP 124 
1 n LYS 125 
1 n VAL 126 
1 n LEU 127 
1 n ASP 128 
1 n GLY 129 
1 n ILE 130 
1 n SER 131 
1 n THR 132 
1 n ALA 133 
1 n VAL 134 
1 n PRO 135 
1 n GLN 136 
1 n LEU 137 
1 n SER 138 
1 n PRO 139 
1 n GLU 140 
1 n ALA 141 
1 n TRP 142 
1 n THR 143 
1 n ASN 144 
1 n ALA 145 
1 n ALA 146 
1 n THR 147 
1 n ALA 148 
1 n ILE 149 
1 n ILE 150 
1 n THR 151 
1 n THR 152 
1 n ASP 153 
1 n THR 154 
1 n HIS 155 
1 n PRO 156 
1 n LYS 157 
1 n THR 158 
1 n ALA 159 
1 n THR 160 
1 n VAL 161 
1 n SER 162 
1 n ARG 163 
1 n HIS 164 
1 n CYS 165 
1 n ASP 166 
1 n PRO 167 
1 n GLY 168 
1 n GLY 169 
1 n THR 170 
1 n SER 171 
1 n CYS 172 
1 n LYS 173 
1 n CYS 174 
1 n GLY 175 
1 n ASP 176 
1 n LEU 177 
1 n ALA 178 
1 n ALA 179 
1 n VAL 180 
1 n LEU 181 
1 n ASP 182 
1 n PRO 183 
1 n ASP 184 
1 n GLN 185 
1 n ALA 186 
1 n LEU 187 
1 n ALA 188 
1 n GLY 189 
1 n GLY 190 
1 n ILE 191 
1 n THR 192 
1 n ILE 193 
1 n SER 194 
1 n GLY 195 
1 n MET 196 
1 n ALA 197 
1 n LYS 198 
1 n GLY 199 
1 n ALA 200 
1 n GLY 201 
1 n MET 202 
1 n LEU 203 
1 n ALA 204 
1 n PRO 205 
1 n GLY 206 
1 n LEU 207 
1 n ALA 208 
1 n THR 209 
1 n MET 210 
1 n LEU 211 
1 n VAL 212 
1 n VAL 213 
1 n LEU 214 
1 n ALA 215 
1 n THR 216 
1 n ASP 217 
1 n ALA 218 
1 n VAL 219 
1 n LEU 220 
1 n ASP 221 
1 n ASP 222 
1 n GLU 223 
1 n ILE 224 
1 n ALA 225 
1 n GLN 226 
1 n ARG 227 
1 n SER 228 
1 n LEU 229 
1 n GLU 230 
1 n GLU 231 
1 n ALA 232 
1 n VAL 233 
1 n ALA 234 
1 n HIS 235 
1 n SER 236 
1 n PHE 237 
1 n ASN 238 
1 n ARG 239 
1 n ILE 240 
1 n ASP 241 
1 n SER 242 
1 n ASP 243 
1 n GLY 244 
1 n CYS 245 
1 n MET 246 
1 n SER 247 
1 n THR 248 
1 n ASN 249 
1 n ASP 250 
1 n THR 251 
1 n VAL 252 
1 n ILE 253 
1 n LEU 254 
1 n LEU 255 
1 n GLY 256 
1 n SER 257 
1 n GLY 258 
1 n ALA 259 
1 n SER 260 
1 n GLY 261 
1 n ILE 262 
1 n SER 263 
1 n VAL 264 
1 n LEU 265 
1 n ARG 266 
1 n SER 267 
1 n LYS 268 
1 n ALA 269 
1 n ALA 270 
1 n PRO 271 
1 n SER 272 
1 n PRO 273 
1 n SER 274 
1 n LEU 275 
1 n GLN 276 
1 n ALA 277 
1 n GLU 278 
1 n GLY 279 
1 n VAL 280 
1 n ALA 281 
1 n VAL 282 
1 n PRO 283 
1 n PRO 284 
1 n GLN 285 
1 n GLU 286 
1 n GLN 287 
1 n THR 288 
1 n ALA 289 
1 n GLU 290 
1 n THR 291 
1 n ILE 292 
1 n SER 293 
1 n GLU 294 
1 n THR 295 
1 n SER 296 
1 n PHE 297 
1 n THR 298 
1 n GLU 299 
1 n ALA 300 
1 n LEU 301 
1 n THR 302 
1 n THR 303 
1 n VAL 304 
1 n CYS 305 
1 n GLN 306 
1 n ASP 307 
1 n LEU 308 
1 n ALA 309 
1 n LEU 310 
1 n GLN 311 
1 n LEU 312 
1 n ILE 313 
1 n GLY 314 
1 n ASP 315 
1 n ALA 316 
1 n GLU 317 
1 n GLY 318 
1 n ALA 319 
1 n SER 320 
1 n HIS 321 
1 n ASP 322 
1 n ILE 323 
1 n LYS 324 
1 n ILE 325 
1 n THR 326 
1 n VAL 327 
1 n THR 328 
1 n ASN 329 
1 n ALA 330 
1 n SER 331 
1 n SER 332 
1 n GLU 333 
1 n GLU 334 
1 n ALA 335 
1 n GLY 336 
1 n LEU 337 
1 n GLU 338 
1 n ILE 339 
1 n ALA 340 
1 n ARG 341 
1 n ALA 342 
1 n VAL 343 
1 n ALA 344 
1 n ARG 345 
1 n SER 346 
1 n ASN 347 
1 n LEU 348 
1 n PHE 349 
1 n LYS 350 
1 n THR 351 
1 n ALA 352 
1 n ILE 353 
1 n PHE 354 
1 n GLY 355 
1 n ASN 356 
1 n ASP 357 
1 n PRO 358 
1 n ASN 359 
1 n TRP 360 
1 n GLY 361 
1 n ARG 362 
1 n ILE 363 
1 n LEU 364 
1 n SER 365 
1 n ALA 366 
1 n ALA 367 
1 n GLY 368 
1 n THR 369 
1 n VAL 370 
1 n PRO 371 
1 n TYR 372 
1 n GLU 373 
1 n VAL 374 
1 n ALA 375 
1 n PRO 376 
1 n PHE 377 
1 n ASP 378 
1 n GLN 379 
1 n PHE 380 
1 n ASN 381 
1 n VAL 382 
1 n ASP 383 
1 n VAL 384 
1 n SER 385 
1 n ILE 386 
1 n ASN 387 
1 n GLY 388 
1 n ILE 389 
1 n GLN 390 
1 n VAL 391 
1 n CYS 392 
1 n ARG 393 
1 n ALA 394 
1 n SER 395 
1 n GLY 396 
1 n VAL 397 
1 n GLY 398 
1 n GLU 399 
1 n PRO 400 
1 n ARG 401 
1 n GLU 402 
1 n LEU 403 
1 n VAL 404 
1 n ASP 405 
1 n LEU 406 
1 n SER 407 
1 n PRO 408 
1 n ARG 409 
1 n ALA 410 
1 n VAL 411 
1 n ASP 412 
1 n ILE 413 
1 n VAL 414 
1 n ILE 415 
1 n ASP 416 
1 n LEU 417 
1 n HIS 418 
1 n ALA 419 
1 n GLY 420 
1 n ASP 421 
1 n SER 422 
1 n SER 423 
1 n VAL 424 
1 n SER 425 
1 n LEU 426 
1 n TYR 427 
1 n THR 428 
1 n ASN 429 
1 n ASP 430 
1 n LEU 431 
1 n THR 432 
1 n TYR 433 
1 n ASP 434 
1 n TYR 435 
1 n VAL 436 
1 n LYS 437 
1 n GLU 438 
1 n ASN 439 
1 n ALA 440 
1 n GLU 441 
#
_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 @ 2025-11-13 22:15:47)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.11
_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 THR . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n TRP . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n CYS . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n CYS . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n TRP . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n CYS . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n CYS . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n CYS . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n CYS . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n CYS . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n HIS . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n TRP . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n GLN . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n GLN . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n CYS . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n HIS . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n TYR . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n TYR . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n TYR . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n ASN . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n GLU . 441 A 441 
#
_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   ? 9.518   14.252  4.612   1.00 46.90 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 8.506   14.712  3.633   1.00 51.59 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 7.378   15.358  4.415   1.00 55.67 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 7.103   14.896  5.523   1.00 53.98 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 8.017   13.541  2.771   1.00 49.62 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 9.095   13.135  1.752   1.00 45.01 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 8.634   11.785  0.648   1.00 40.87 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 9.183   10.344  1.597   1.00 36.22 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 6.822   16.472  3.928   1.00 54.21 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 5.656   17.105  4.551   1.00 59.08 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 4.415   16.304  4.165   1.00 63.00 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 4.175   16.111  2.975   1.00 59.43 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 5.499   18.560  4.082   1.00 54.60 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 5.708   18.650  2.691   1.00 49.38 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 6.527   19.474  4.761   1.00 48.43 2   A 1 
ATOM 16   N N   . ASP A 1 3   ? 3.658   15.839  5.151   1.00 67.43 3   A 1 
ATOM 17   C CA  . ASP A 1 3   ? 2.382   15.167  4.919   1.00 70.43 3   A 1 
ATOM 18   C C   . ASP A 1 3   ? 1.382   16.179  4.349   1.00 72.60 3   A 1 
ATOM 19   O O   . ASP A 1 3   ? 1.110   17.210  4.972   1.00 69.44 3   A 1 
ATOM 20   C CB  . ASP A 1 3   ? 1.866   14.558  6.230   1.00 64.98 3   A 1 
ATOM 21   C CG  . ASP A 1 3   ? 2.750   13.432  6.777   1.00 61.69 3   A 1 
ATOM 22   O OD1 . ASP A 1 3   ? 3.460   12.785  5.975   1.00 58.41 3   A 1 
ATOM 23   O OD2 . ASP A 1 3   ? 2.681   13.204  8.005   1.00 59.42 3   A 1 
ATOM 24   N N   . ILE A 1 4   ? 0.865   15.909  3.160   1.00 80.83 4   A 1 
ATOM 25   C CA  . ILE A 1 4   ? -0.076  16.791  2.465   1.00 82.29 4   A 1 
ATOM 26   C C   . ILE A 1 4   ? -1.407  16.058  2.327   1.00 85.04 4   A 1 
ATOM 27   O O   . ILE A 1 4   ? -1.475  14.978  1.735   1.00 82.41 4   A 1 
ATOM 28   C CB  . ILE A 1 4   ? 0.489   17.269  1.099   1.00 76.99 4   A 1 
ATOM 29   C CG1 . ILE A 1 4   ? 1.796   18.074  1.294   1.00 71.25 4   A 1 
ATOM 30   C CG2 . ILE A 1 4   ? -0.555  18.126  0.349   1.00 70.49 4   A 1 
ATOM 31   C CD1 . ILE A 1 4   ? 2.516   18.453  -0.008  1.00 63.92 4   A 1 
ATOM 32   N N   . THR A 1 5   ? -2.479  16.662  2.831   1.00 85.11 5   A 1 
ATOM 33   C CA  . THR A 1 5   ? -3.844  16.221  2.519   1.00 86.43 5   A 1 
ATOM 34   C C   . THR A 1 5   ? -4.214  16.728  1.122   1.00 89.13 5   A 1 
ATOM 35   O O   . THR A 1 5   ? -4.172  17.942  0.906   1.00 88.85 5   A 1 
ATOM 36   C CB  . THR A 1 5   ? -4.856  16.745  3.544   1.00 83.87 5   A 1 
ATOM 37   O OG1 . THR A 1 5   ? -4.429  16.478  4.859   1.00 79.14 5   A 1 
ATOM 38   C CG2 . THR A 1 5   ? -6.227  16.093  3.373   1.00 78.92 5   A 1 
ATOM 39   N N   . PRO A 1 6   ? -4.590  15.860  0.159   1.00 90.86 6   A 1 
ATOM 40   C CA  . PRO A 1 6   ? -5.042  16.322  -1.149  1.00 91.74 6   A 1 
ATOM 41   C C   . PRO A 1 6   ? -6.271  17.229  -1.037  1.00 92.96 6   A 1 
ATOM 42   O O   . PRO A 1 6   ? -7.105  17.078  -0.140  1.00 92.33 6   A 1 
ATOM 43   C CB  . PRO A 1 6   ? -5.330  15.065  -1.971  1.00 90.75 6   A 1 
ATOM 44   C CG  . PRO A 1 6   ? -4.474  14.001  -1.289  1.00 89.75 6   A 1 
ATOM 45   C CD  . PRO A 1 6   ? -4.526  14.415  0.181   1.00 91.10 6   A 1 
ATOM 46   N N   . ALA A 1 7   ? -6.406  18.170  -1.981  1.00 91.46 7   A 1 
ATOM 47   C CA  . ALA A 1 7   ? -7.526  19.101  -1.976  1.00 92.62 7   A 1 
ATOM 48   C C   . ALA A 1 7   ? -8.882  18.363  -2.000  1.00 94.22 7   A 1 
ATOM 49   O O   . ALA A 1 7   ? -9.063  17.344  -2.670  1.00 93.21 7   A 1 
ATOM 50   C CB  . ALA A 1 7   ? -7.370  20.084  -3.141  1.00 91.29 7   A 1 
ATOM 51   N N   . GLY A 1 8   ? -9.866  18.884  -1.266  1.00 93.41 8   A 1 
ATOM 52   C CA  . GLY A 1 8   ? -11.203 18.291  -1.154  1.00 94.88 8   A 1 
ATOM 53   C C   . GLY A 1 8   ? -11.328 17.179  -0.110  1.00 96.52 8   A 1 
ATOM 54   O O   . GLY A 1 8   ? -12.379 16.542  -0.051  1.00 95.64 8   A 1 
ATOM 55   N N   . PHE A 1 9   ? -10.319 16.970  0.735   1.00 96.31 9   A 1 
ATOM 56   C CA  . PHE A 1 9   ? -10.381 16.044  1.864   1.00 96.79 9   A 1 
ATOM 57   C C   . PHE A 1 9   ? -10.289 16.758  3.209   1.00 96.82 9   A 1 
ATOM 58   O O   . PHE A 1 9   ? -9.609  17.772  3.357   1.00 95.92 9   A 1 
ATOM 59   C CB  . PHE A 1 9   ? -9.304  14.963  1.743   1.00 96.72 9   A 1 
ATOM 60   C CG  . PHE A 1 9   ? -9.550  14.016  0.591   1.00 97.21 9   A 1 
ATOM 61   C CD1 . PHE A 1 9   ? -10.364 12.882  0.769   1.00 96.18 9   A 1 
ATOM 62   C CD2 . PHE A 1 9   ? -9.005  14.294  -0.676  1.00 96.36 9   A 1 
ATOM 63   C CE1 . PHE A 1 9   ? -10.633 12.032  -0.317  1.00 95.98 9   A 1 
ATOM 64   C CE2 . PHE A 1 9   ? -9.279  13.444  -1.762  1.00 95.95 9   A 1 
ATOM 65   C CZ  . PHE A 1 9   ? -10.093 12.315  -1.584  1.00 96.61 9   A 1 
ATOM 66   N N   . ARG A 1 10  ? -10.961 16.179  4.202   1.00 97.37 10  A 1 
ATOM 67   C CA  . ARG A 1 10  ? -10.789 16.486  5.623   1.00 97.53 10  A 1 
ATOM 68   C C   . ARG A 1 10  ? -10.577 15.193  6.387   1.00 97.81 10  A 1 
ATOM 69   O O   . ARG A 1 10  ? -11.176 14.167  6.056   1.00 97.68 10  A 1 
ATOM 70   C CB  . ARG A 1 10  ? -12.007 17.242  6.169   1.00 97.15 10  A 1 
ATOM 71   C CG  . ARG A 1 10  ? -12.192 18.619  5.516   1.00 96.09 10  A 1 
ATOM 72   C CD  . ARG A 1 10  ? -13.388 19.357  6.127   1.00 94.97 10  A 1 
ATOM 73   N NE  . ARG A 1 10  ? -14.657 18.688  5.793   1.00 92.01 10  A 1 
ATOM 74   C CZ  . ARG A 1 10  ? -15.741 18.567  6.532   1.00 90.67 10  A 1 
ATOM 75   N NH1 . ARG A 1 10  ? -15.850 19.103  7.717   1.00 84.80 10  A 1 
ATOM 76   N NH2 . ARG A 1 10  ? -16.748 17.889  6.072   1.00 84.44 10  A 1 
ATOM 77   N N   . THR A 1 11  ? -9.754  15.227  7.420   1.00 96.84 11  A 1 
ATOM 78   C CA  . THR A 1 11  ? -9.441  14.055  8.241   1.00 96.97 11  A 1 
ATOM 79   C C   . THR A 1 11  ? -9.497  14.393  9.724   1.00 97.11 11  A 1 
ATOM 80   O O   . THR A 1 11  ? -9.394  15.555  10.113  1.00 96.86 11  A 1 
ATOM 81   C CB  . THR A 1 11  ? -8.081  13.439  7.869   1.00 96.25 11  A 1 
ATOM 82   O OG1 . THR A 1 11  ? -7.044  14.361  8.081   1.00 93.44 11  A 1 
ATOM 83   C CG2 . THR A 1 11  ? -7.999  13.017  6.404   1.00 92.89 11  A 1 
ATOM 84   N N   . ALA A 1 12  ? -9.681  13.371  10.547  1.00 96.98 12  A 1 
ATOM 85   C CA  . ALA A 1 12  ? -9.548  13.455  11.994  1.00 97.15 12  A 1 
ATOM 86   C C   . ALA A 1 12  ? -8.920  12.165  12.526  1.00 97.04 12  A 1 
ATOM 87   O O   . ALA A 1 12  ? -9.196  11.080  12.017  1.00 96.78 12  A 1 
ATOM 88   C CB  . ALA A 1 12  ? -10.923 13.710  12.627  1.00 97.31 12  A 1 
ATOM 89   N N   . GLY A 1 13  ? -8.105  12.279  13.566  1.00 96.11 13  A 1 
ATOM 90   C CA  . GLY A 1 13  ? -7.581  11.161  14.346  1.00 95.91 13  A 1 
ATOM 91   C C   . GLY A 1 13  ? -7.704  11.487  15.828  1.00 96.00 13  A 1 
ATOM 92   O O   . GLY A 1 13  ? -7.207  12.524  16.265  1.00 95.17 13  A 1 
ATOM 93   N N   . ILE A 1 14  ? -8.404  10.641  16.586  1.00 95.78 14  A 1 
ATOM 94   C CA  . ILE A 1 14  ? -8.730  10.891  17.994  1.00 95.55 14  A 1 
ATOM 95   C C   . ILE A 1 14  ? -8.488  9.665   18.881  1.00 95.44 14  A 1 
ATOM 96   O O   . ILE A 1 14  ? -8.432  8.531   18.406  1.00 95.06 14  A 1 
ATOM 97   C CB  . ILE A 1 14  ? -10.179 11.401  18.166  1.00 95.33 14  A 1 
ATOM 98   C CG1 . ILE A 1 14  ? -11.226 10.340  17.781  1.00 93.03 14  A 1 
ATOM 99   C CG2 . ILE A 1 14  ? -10.419 12.711  17.390  1.00 91.11 14  A 1 
ATOM 100  C CD1 . ILE A 1 14  ? -12.560 10.578  18.495  1.00 89.95 14  A 1 
ATOM 101  N N   . ALA A 1 15  ? -8.409  9.899   20.187  1.00 94.57 15  A 1 
ATOM 102  C CA  . ALA A 1 15  ? -8.512  8.866   21.206  1.00 94.65 15  A 1 
ATOM 103  C C   . ALA A 1 15  ? -9.988  8.729   21.620  1.00 94.91 15  A 1 
ATOM 104  O O   . ALA A 1 15  ? -10.472 9.494   22.456  1.00 94.29 15  A 1 
ATOM 105  C CB  . ALA A 1 15  ? -7.586  9.237   22.372  1.00 93.95 15  A 1 
ATOM 106  N N   . ALA A 1 16  ? -10.696 7.766   21.034  1.00 94.42 16  A 1 
ATOM 107  C CA  . ALA A 1 16  ? -12.077 7.439   21.402  1.00 94.34 16  A 1 
ATOM 108  C C   . ALA A 1 16  ? -12.153 6.603   22.697  1.00 94.63 16  A 1 
ATOM 109  O O   . ALA A 1 16  ? -13.224 6.422   23.276  1.00 94.05 16  A 1 
ATOM 110  C CB  . ALA A 1 16  ? -12.737 6.728   20.212  1.00 94.01 16  A 1 
ATOM 111  N N   . GLY A 1 17  ? -11.002 6.106   23.174  1.00 92.30 17  A 1 
ATOM 112  C CA  . GLY A 1 17  ? -10.896 5.284   24.379  1.00 91.92 17  A 1 
ATOM 113  C C   . GLY A 1 17  ? -11.218 3.808   24.145  1.00 91.84 17  A 1 
ATOM 114  O O   . GLY A 1 17  ? -11.546 3.096   25.103  1.00 89.63 17  A 1 
ATOM 115  N N   . ILE A 1 18  ? -11.143 3.349   22.893  1.00 90.74 18  A 1 
ATOM 116  C CA  . ILE A 1 18  ? -11.263 1.933   22.520  1.00 89.21 18  A 1 
ATOM 117  C C   . ILE A 1 18  ? -10.030 1.184   23.043  1.00 88.28 18  A 1 
ATOM 118  O O   . ILE A 1 18  ? -10.155 0.125   23.660  1.00 86.15 18  A 1 
ATOM 119  C CB  . ILE A 1 18  ? -11.433 1.769   20.989  1.00 88.50 18  A 1 
ATOM 120  C CG1 . ILE A 1 18  ? -12.544 2.673   20.402  1.00 86.80 18  A 1 
ATOM 121  C CG2 . ILE A 1 18  ? -11.720 0.296   20.651  1.00 85.75 18  A 1 
ATOM 122  C CD1 . ILE A 1 18  ? -12.549 2.732   18.864  1.00 83.73 18  A 1 
ATOM 123  N N   . LYS A 1 19  ? -8.841  1.787   22.897  1.00 88.47 19  A 1 
ATOM 124  C CA  . LYS A 1 19  ? -7.598  1.294   23.504  1.00 87.76 19  A 1 
ATOM 125  C C   . LYS A 1 19  ? -7.518  1.673   24.985  1.00 88.27 19  A 1 
ATOM 126  O O   . LYS A 1 19  ? -7.696  2.834   25.360  1.00 87.32 19  A 1 
ATOM 127  C CB  . LYS A 1 19  ? -6.383  1.859   22.761  1.00 85.60 19  A 1 
ATOM 128  C CG  . LYS A 1 19  ? -6.214  1.270   21.353  1.00 83.07 19  A 1 
ATOM 129  C CD  . LYS A 1 19  ? -5.072  1.998   20.637  1.00 82.21 19  A 1 
ATOM 130  C CE  . LYS A 1 19  ? -4.903  1.465   19.218  1.00 78.51 19  A 1 
ATOM 131  N NZ  . LYS A 1 19  ? -4.051  2.365   18.404  1.00 74.70 19  A 1 
ATOM 132  N N   . SER A 1 20  ? -7.138  0.706   25.823  1.00 86.02 20  A 1 
ATOM 133  C CA  . SER A 1 20  ? -6.931  0.930   27.263  1.00 85.75 20  A 1 
ATOM 134  C C   . SER A 1 20  ? -5.756  1.863   27.587  1.00 86.67 20  A 1 
ATOM 135  O O   . SER A 1 20  ? -5.706  2.426   28.679  1.00 84.03 20  A 1 
ATOM 136  C CB  . SER A 1 20  ? -6.723  -0.416  27.963  1.00 83.41 20  A 1 
ATOM 137  O OG  . SER A 1 20  ? -5.622  -1.099  27.393  1.00 78.89 20  A 1 
ATOM 138  N N   . THR A 1 21  ? -4.826  2.044   26.640  1.00 87.06 21  A 1 
ATOM 139  C CA  . THR A 1 21  ? -3.645  2.915   26.779  1.00 87.33 21  A 1 
ATOM 140  C C   . THR A 1 21  ? -3.972  4.408   26.693  1.00 89.15 21  A 1 
ATOM 141  O O   . THR A 1 21  ? -3.129  5.230   27.042  1.00 87.59 21  A 1 
ATOM 142  C CB  . THR A 1 21  ? -2.606  2.579   25.700  1.00 85.21 21  A 1 
ATOM 143  O OG1 . THR A 1 21  ? -3.194  2.742   24.425  1.00 84.38 21  A 1 
ATOM 144  C CG2 . THR A 1 21  ? -2.104  1.138   25.788  1.00 83.01 21  A 1 
ATOM 145  N N   . GLY A 1 22  ? -5.160  4.771   26.206  1.00 88.28 22  A 1 
ATOM 146  C CA  . GLY A 1 22  ? -5.534  6.160   25.928  1.00 89.07 22  A 1 
ATOM 147  C C   . GLY A 1 22  ? -4.902  6.743   24.658  1.00 90.88 22  A 1 
ATOM 148  O O   . GLY A 1 22  ? -5.068  7.933   24.390  1.00 89.27 22  A 1 
ATOM 149  N N   . ALA A 1 23  ? -4.184  5.931   23.867  1.00 89.63 23  A 1 
ATOM 150  C CA  . ALA A 1 23  ? -3.659  6.340   22.567  1.00 89.68 23  A 1 
ATOM 151  C C   . ALA A 1 23  ? -4.796  6.612   21.567  1.00 90.82 23  A 1 
ATOM 152  O O   . ALA A 1 23  ? -5.913  6.115   21.731  1.00 90.15 23  A 1 
ATOM 153  C CB  . ALA A 1 23  ? -2.704  5.255   22.054  1.00 87.82 23  A 1 
ATOM 154  N N   . GLN A 1 24  ? -4.493  7.370   20.511  1.00 91.65 24  A 1 
ATOM 155  C CA  . GLN A 1 24  ? -5.432  7.564   19.406  1.00 91.62 24  A 1 
ATOM 156  C C   . GLN A 1 24  ? -5.823  6.211   18.797  1.00 90.81 24  A 1 
ATOM 157  O O   . GLN A 1 24  ? -4.979  5.333   18.624  1.00 88.46 24  A 1 
ATOM 158  C CB  . GLN A 1 24  ? -4.837  8.489   18.336  1.00 91.43 24  A 1 
ATOM 159  C CG  . GLN A 1 24  ? -4.684  9.939   18.820  1.00 89.43 24  A 1 
ATOM 160  C CD  . GLN A 1 24  ? -4.115  10.857  17.736  1.00 88.01 24  A 1 
ATOM 161  O OE1 . GLN A 1 24  ? -3.442  10.443  16.813  1.00 80.86 24  A 1 
ATOM 162  N NE2 . GLN A 1 24  ? -4.341  12.148  17.812  1.00 79.29 24  A 1 
ATOM 163  N N   . ASP A 1 25  ? -7.116  6.032   18.502  1.00 91.30 25  A 1 
ATOM 164  C CA  . ASP A 1 25  ? -7.683  4.732   18.138  1.00 91.16 25  A 1 
ATOM 165  C C   . ASP A 1 25  ? -8.864  4.805   17.162  1.00 91.01 25  A 1 
ATOM 166  O O   . ASP A 1 25  ? -9.395  3.763   16.774  1.00 89.33 25  A 1 
ATOM 167  C CB  . ASP A 1 25  ? -8.041  3.966   19.416  1.00 90.46 25  A 1 
ATOM 168  C CG  . ASP A 1 25  ? -9.026  4.679   20.350  1.00 91.08 25  A 1 
ATOM 169  O OD1 . ASP A 1 25  ? -9.682  5.664   19.946  1.00 88.91 25  A 1 
ATOM 170  O OD2 . ASP A 1 25  ? -9.126  4.240   21.520  1.00 89.10 25  A 1 
ATOM 171  N N   . LEU A 1 26  ? -9.246  6.005   16.717  1.00 93.93 26  A 1 
ATOM 172  C CA  . LEU A 1 26  ? -10.279 6.201   15.706  1.00 94.68 26  A 1 
ATOM 173  C C   . LEU A 1 26  ? -9.867  7.294   14.721  1.00 94.82 26  A 1 
ATOM 174  O O   . LEU A 1 26  ? -9.560  8.419   15.118  1.00 94.53 26  A 1 
ATOM 175  C CB  . LEU A 1 26  ? -11.620 6.475   16.412  1.00 95.00 26  A 1 
ATOM 176  C CG  . LEU A 1 26  ? -12.846 6.473   15.480  1.00 94.48 26  A 1 
ATOM 177  C CD1 . LEU A 1 26  ? -14.082 6.039   16.267  1.00 91.59 26  A 1 
ATOM 178  C CD2 . LEU A 1 26  ? -13.147 7.852   14.886  1.00 91.53 26  A 1 
ATOM 179  N N   . ALA A 1 27  ? -9.896  6.965   13.428  1.00 94.82 27  A 1 
ATOM 180  C CA  . ALA A 1 27  ? -9.664  7.886   12.324  1.00 94.84 27  A 1 
ATOM 181  C C   . ALA A 1 27  ? -10.916 8.027   11.455  1.00 95.44 27  A 1 
ATOM 182  O O   . ALA A 1 27  ? -11.659 7.065   11.246  1.00 95.50 27  A 1 
ATOM 183  C CB  . ALA A 1 27  ? -8.459  7.422   11.501  1.00 94.12 27  A 1 
ATOM 184  N N   . LEU A 1 28  ? -11.124 9.221   10.915  1.00 96.67 28  A 1 
ATOM 185  C CA  . LEU A 1 28  ? -12.181 9.525   9.960   1.00 97.00 28  A 1 
ATOM 186  C C   . LEU A 1 28  ? -11.595 10.321  8.793   1.00 96.83 28  A 1 
ATOM 187  O O   . LEU A 1 28  ? -10.950 11.348  9.001   1.00 96.63 28  A 1 
ATOM 188  C CB  . LEU A 1 28  ? -13.313 10.270  10.699  1.00 97.28 28  A 1 
ATOM 189  C CG  . LEU A 1 28  ? -14.540 10.597  9.827   1.00 96.32 28  A 1 
ATOM 190  C CD1 . LEU A 1 28  ? -15.235 9.342   9.304   1.00 94.79 28  A 1 
ATOM 191  C CD2 . LEU A 1 28  ? -15.557 11.378  10.662  1.00 95.24 28  A 1 
ATOM 192  N N   . ILE A 1 29  ? -11.820 9.842   7.571   1.00 97.27 29  A 1 
ATOM 193  C CA  . ILE A 1 29  ? -11.423 10.484  6.319   1.00 97.13 29  A 1 
ATOM 194  C C   . ILE A 1 29  ? -12.697 10.807  5.550   1.00 97.39 29  A 1 
ATOM 195  O O   . ILE A 1 29  ? -13.517 9.920   5.323   1.00 97.36 29  A 1 
ATOM 196  C CB  . ILE A 1 29  ? -10.465 9.591   5.491   1.00 96.53 29  A 1 
ATOM 197  C CG1 . ILE A 1 29  ? -9.151  9.239   6.232   1.00 94.58 29  A 1 
ATOM 198  C CG2 . ILE A 1 29  ? -10.104 10.300  4.169   1.00 94.93 29  A 1 
ATOM 199  C CD1 . ILE A 1 29  ? -9.256  8.061   7.216   1.00 86.76 29  A 1 
ATOM 200  N N   . VAL A 1 30  ? -12.876 12.063  5.136   1.00 98.02 30  A 1 
ATOM 201  C CA  . VAL A 1 30  ? -14.064 12.539  4.421   1.00 98.17 30  A 1 
ATOM 202  C C   . VAL A 1 30  ? -13.661 13.208  3.117   1.00 97.94 30  A 1 
ATOM 203  O O   . VAL A 1 30  ? -12.818 14.105  3.097   1.00 97.62 30  A 1 
ATOM 204  C CB  . VAL A 1 30  ? -14.917 13.478  5.295   1.00 98.21 30  A 1 
ATOM 205  C CG1 . VAL A 1 30  ? -16.194 13.918  4.566   1.00 97.64 30  A 1 
ATOM 206  C CG2 . VAL A 1 30  ? -15.346 12.779  6.591   1.00 97.53 30  A 1 
ATOM 207  N N   . ASN A 1 31  ? -14.301 12.785  2.028   1.00 98.03 31  A 1 
ATOM 208  C CA  . ASN A 1 31  ? -14.185 13.356  0.697   1.00 98.01 31  A 1 
ATOM 209  C C   . ASN A 1 31  ? -15.339 14.347  0.447   1.00 97.89 31  A 1 
ATOM 210  O O   . ASN A 1 31  ? -16.486 13.951  0.207   1.00 97.26 31  A 1 
ATOM 211  C CB  . ASN A 1 31  ? -14.150 12.200  -0.315  1.00 97.75 31  A 1 
ATOM 212  C CG  . ASN A 1 31  ? -13.962 12.652  -1.747  1.00 97.60 31  A 1 
ATOM 213  O OD1 . ASN A 1 31  ? -13.966 13.825  -2.081  1.00 95.46 31  A 1 
ATOM 214  N ND2 . ASN A 1 31  ? -13.802 11.710  -2.646  1.00 94.92 31  A 1 
ATOM 215  N N   . ASP A 1 32  ? -15.026 15.631  0.479   1.00 97.32 32  A 1 
ATOM 216  C CA  . ASP A 1 32  ? -15.947 16.737  0.202   1.00 96.84 32  A 1 
ATOM 217  C C   . ASP A 1 32  ? -15.783 17.302  -1.218  1.00 97.05 32  A 1 
ATOM 218  O O   . ASP A 1 32  ? -16.351 18.344  -1.550  1.00 94.50 32  A 1 
ATOM 219  C CB  . ASP A 1 32  ? -15.771 17.831  1.265   1.00 95.43 32  A 1 
ATOM 220  C CG  . ASP A 1 32  ? -16.235 17.383  2.651   1.00 93.92 32  A 1 
ATOM 221  O OD1 . ASP A 1 32  ? -17.365 16.847  2.773   1.00 90.76 32  A 1 
ATOM 222  O OD2 . ASP A 1 32  ? -15.510 17.651  3.630   1.00 90.49 32  A 1 
ATOM 223  N N   . GLY A 1 33  ? -14.995 16.621  -2.069  1.00 96.94 33  A 1 
ATOM 224  C CA  . GLY A 1 33  ? -14.661 17.087  -3.407  1.00 97.04 33  A 1 
ATOM 225  C C   . GLY A 1 33  ? -15.859 17.200  -4.357  1.00 97.33 33  A 1 
ATOM 226  O O   . GLY A 1 33  ? -16.890 16.544  -4.170  1.00 96.57 33  A 1 
ATOM 227  N N   . PRO A 1 34  ? -15.724 18.027  -5.418  1.00 97.00 34  A 1 
ATOM 228  C CA  . PRO A 1 34  ? -16.810 18.308  -6.358  1.00 96.71 34  A 1 
ATOM 229  C C   . PRO A 1 34  ? -17.136 17.145  -7.302  1.00 96.56 34  A 1 
ATOM 230  O O   . PRO A 1 34  ? -18.248 17.079  -7.814  1.00 94.98 34  A 1 
ATOM 231  C CB  . PRO A 1 34  ? -16.334 19.541  -7.143  1.00 96.42 34  A 1 
ATOM 232  C CG  . PRO A 1 34  ? -14.811 19.410  -7.122  1.00 96.06 34  A 1 
ATOM 233  C CD  . PRO A 1 34  ? -14.549 18.824  -5.737  1.00 97.35 34  A 1 
ATOM 234  N N   . SER A 1 35  ? -16.187 16.241  -7.552  1.00 96.71 35  A 1 
ATOM 235  C CA  . SER A 1 35  ? -16.342 15.081  -8.438  1.00 96.61 35  A 1 
ATOM 236  C C   . SER A 1 35  ? -15.784 13.822  -7.765  1.00 96.99 35  A 1 
ATOM 237  O O   . SER A 1 35  ? -14.714 13.346  -8.147  1.00 95.84 35  A 1 
ATOM 238  C CB  . SER A 1 35  ? -15.659 15.361  -9.783  1.00 95.26 35  A 1 
ATOM 239  O OG  . SER A 1 35  ? -15.981 14.341  -10.710 1.00 85.83 35  A 1 
ATOM 240  N N   . PRO A 1 36  ? -16.459 13.315  -6.717  1.00 97.32 36  A 1 
ATOM 241  C CA  . PRO A 1 36  ? -15.928 12.205  -5.939  1.00 97.25 36  A 1 
ATOM 242  C C   . PRO A 1 36  ? -15.936 10.899  -6.744  1.00 97.30 36  A 1 
ATOM 243  O O   . PRO A 1 36  ? -16.874 10.625  -7.487  1.00 96.54 36  A 1 
ATOM 244  C CB  . PRO A 1 36  ? -16.808 12.131  -4.689  1.00 96.45 36  A 1 
ATOM 245  C CG  . PRO A 1 36  ? -18.156 12.668  -5.180  1.00 94.39 36  A 1 
ATOM 246  C CD  . PRO A 1 36  ? -17.747 13.744  -6.181  1.00 96.48 36  A 1 
ATOM 247  N N   . SER A 1 37  ? -14.914 10.074  -6.534  1.00 97.56 37  A 1 
ATOM 248  C CA  . SER A 1 37  ? -14.787 8.707   -7.046  1.00 97.66 37  A 1 
ATOM 249  C C   . SER A 1 37  ? -14.240 7.789   -5.956  1.00 97.79 37  A 1 
ATOM 250  O O   . SER A 1 37  ? -13.649 8.259   -4.977  1.00 97.45 37  A 1 
ATOM 251  C CB  . SER A 1 37  ? -13.881 8.679   -8.281  1.00 97.21 37  A 1 
ATOM 252  O OG  . SER A 1 37  ? -12.592 9.167   -7.952  1.00 93.99 37  A 1 
ATOM 253  N N   . SER A 1 38  ? -14.441 6.474   -6.092  1.00 97.51 38  A 1 
ATOM 254  C CA  . SER A 1 38  ? -13.940 5.507   -5.116  1.00 97.41 38  A 1 
ATOM 255  C C   . SER A 1 38  ? -13.613 4.151   -5.731  1.00 97.35 38  A 1 
ATOM 256  O O   . SER A 1 38  ? -14.361 3.614   -6.547  1.00 96.66 38  A 1 
ATOM 257  C CB  . SER A 1 38  ? -14.928 5.337   -3.957  1.00 96.63 38  A 1 
ATOM 258  O OG  . SER A 1 38  ? -16.185 4.860   -4.398  1.00 93.89 38  A 1 
ATOM 259  N N   . ALA A 1 39  ? -12.519 3.554   -5.262  1.00 97.21 39  A 1 
ATOM 260  C CA  . ALA A 1 39  ? -12.107 2.195   -5.577  1.00 97.17 39  A 1 
ATOM 261  C C   . ALA A 1 39  ? -11.567 1.505   -4.320  1.00 97.14 39  A 1 
ATOM 262  O O   . ALA A 1 39  ? -11.131 2.168   -3.381  1.00 96.75 39  A 1 
ATOM 263  C CB  . ALA A 1 39  ? -11.060 2.247   -6.686  1.00 96.90 39  A 1 
ATOM 264  N N   . ALA A 1 40  ? -11.589 0.176   -4.297  1.00 96.11 40  A 1 
ATOM 265  C CA  . ALA A 1 40  ? -10.957 -0.571  -3.216  1.00 95.96 40  A 1 
ATOM 266  C C   . ALA A 1 40  ? -10.510 -1.969  -3.654  1.00 95.76 40  A 1 
ATOM 267  O O   . ALA A 1 40  ? -11.141 -2.609  -4.497  1.00 95.23 40  A 1 
ATOM 268  C CB  . ALA A 1 40  ? -11.896 -0.637  -2.005  1.00 95.59 40  A 1 
ATOM 269  N N   . VAL A 1 41  ? -9.447  -2.445  -3.015  1.00 93.47 41  A 1 
ATOM 270  C CA  . VAL A 1 41  ? -8.961  -3.826  -3.050  1.00 92.63 41  A 1 
ATOM 271  C C   . VAL A 1 41  ? -8.999  -4.368  -1.625  1.00 91.44 41  A 1 
ATOM 272  O O   . VAL A 1 41  ? -8.618  -3.682  -0.680  1.00 89.83 41  A 1 
ATOM 273  C CB  . VAL A 1 41  ? -7.552  -3.916  -3.665  1.00 92.28 41  A 1 
ATOM 274  C CG1 . VAL A 1 41  ? -7.037  -5.359  -3.694  1.00 89.89 41  A 1 
ATOM 275  C CG2 . VAL A 1 41  ? -7.542  -3.399  -5.110  1.00 89.96 41  A 1 
ATOM 276  N N   . PHE A 1 42  ? -9.499  -5.583  -1.462  1.00 89.71 42  A 1 
ATOM 277  C CA  . PHE A 1 42  ? -9.715  -6.202  -0.160  1.00 89.20 42  A 1 
ATOM 278  C C   . PHE A 1 42  ? -9.018  -7.554  -0.077  1.00 87.63 42  A 1 
ATOM 279  O O   . PHE A 1 42  ? -8.911  -8.257  -1.082  1.00 85.69 42  A 1 
ATOM 280  C CB  . PHE A 1 42  ? -11.212 -6.395  0.077   1.00 89.93 42  A 1 
ATOM 281  C CG  . PHE A 1 42  ? -12.047 -5.135  0.068   1.00 90.60 42  A 1 
ATOM 282  C CD1 . PHE A 1 42  ? -12.140 -4.345  1.227   1.00 89.60 42  A 1 
ATOM 283  C CD2 . PHE A 1 42  ? -12.765 -4.774  -1.085  1.00 90.17 42  A 1 
ATOM 284  C CE1 . PHE A 1 42  ? -12.957 -3.202  1.237   1.00 89.71 42  A 1 
ATOM 285  C CE2 . PHE A 1 42  ? -13.582 -3.632  -1.074  1.00 90.01 42  A 1 
ATOM 286  C CZ  . PHE A 1 42  ? -13.684 -2.846  0.089   1.00 90.45 42  A 1 
ATOM 287  N N   . THR A 1 43  ? -8.660  -7.961  1.144   1.00 85.74 43  A 1 
ATOM 288  C CA  . THR A 1 43  ? -8.060  -9.274  1.416   1.00 84.78 43  A 1 
ATOM 289  C C   . THR A 1 43  ? -8.816  -10.424 0.735   1.00 85.54 43  A 1 
ATOM 290  O O   . THR A 1 43  ? -10.039 -10.515 0.852   1.00 85.39 43  A 1 
ATOM 291  C CB  . THR A 1 43  ? -7.962  -9.528  2.931   1.00 82.37 43  A 1 
ATOM 292  O OG1 . THR A 1 43  ? -7.327  -10.765 3.156   1.00 78.17 43  A 1 
ATOM 293  C CG2 . THR A 1 43  ? -9.307  -9.578  3.670   1.00 77.92 43  A 1 
ATOM 294  N N   . PRO A 1 44  ? -8.135  -11.364 0.051   1.00 81.58 44  A 1 
ATOM 295  C CA  . PRO A 1 44  ? -8.771  -12.586 -0.440  1.00 81.40 44  A 1 
ATOM 296  C C   . PRO A 1 44  ? -9.007  -13.629 0.666   1.00 82.03 44  A 1 
ATOM 297  O O   . PRO A 1 44  ? -9.510  -14.721 0.383   1.00 80.09 44  A 1 
ATOM 298  C CB  . PRO A 1 44  ? -7.832  -13.083 -1.542  1.00 80.30 44  A 1 
ATOM 299  C CG  . PRO A 1 44  ? -6.457  -12.651 -1.037  1.00 80.74 44  A 1 
ATOM 300  C CD  . PRO A 1 44  ? -6.732  -11.320 -0.344  1.00 82.64 44  A 1 
ATOM 301  N N   . ASN A 1 45  ? -8.666  -13.324 1.929   1.00 77.95 45  A 1 
ATOM 302  C CA  . ASN A 1 45  ? -8.842  -14.233 3.055   1.00 79.29 45  A 1 
ATOM 303  C C   . ASN A 1 45  ? -10.313 -14.658 3.192   1.00 80.62 45  A 1 
ATOM 304  O O   . ASN A 1 45  ? -11.233 -13.842 3.237   1.00 79.77 45  A 1 
ATOM 305  C CB  . ASN A 1 45  ? -8.288  -13.593 4.343   1.00 77.42 45  A 1 
ATOM 306  C CG  . ASN A 1 45  ? -8.100  -14.604 5.466   1.00 75.44 45  A 1 
ATOM 307  O OD1 . ASN A 1 45  ? -8.923  -15.482 5.690   1.00 70.70 45  A 1 
ATOM 308  N ND2 . ASN A 1 45  ? -7.000  -14.541 6.179   1.00 68.99 45  A 1 
ATOM 309  N N   . ARG A 1 46  ? -10.531 -15.977 3.268   1.00 77.67 46  A 1 
ATOM 310  C CA  . ARG A 1 46  ? -11.875 -16.565 3.388   1.00 79.94 46  A 1 
ATOM 311  C C   . ARG A 1 46  ? -12.565 -16.221 4.710   1.00 81.89 46  A 1 
ATOM 312  O O   . ARG A 1 46  ? -13.785 -16.285 4.774   1.00 81.12 46  A 1 
ATOM 313  C CB  . ARG A 1 46  ? -11.782 -18.085 3.223   1.00 78.64 46  A 1 
ATOM 314  C CG  . ARG A 1 46  ? -11.364 -18.487 1.793   1.00 77.31 46  A 1 
ATOM 315  C CD  . ARG A 1 46  ? -11.152 -20.000 1.685   1.00 75.67 46  A 1 
ATOM 316  N NE  . ARG A 1 46  ? -12.375 -20.763 2.000   1.00 70.15 46  A 1 
ATOM 317  C CZ  . ARG A 1 46  ? -12.447 -22.058 2.257   1.00 67.06 46  A 1 
ATOM 318  N NH1 . ARG A 1 46  ? -11.395 -22.824 2.226   1.00 62.59 46  A 1 
ATOM 319  N NH2 . ARG A 1 46  ? -13.594 -22.607 2.553   1.00 58.76 46  A 1 
ATOM 320  N N   . PHE A 1 47  ? -11.797 -15.855 5.729   1.00 76.67 47  A 1 
ATOM 321  C CA  . PHE A 1 47  ? -12.275 -15.386 7.030   1.00 77.60 47  A 1 
ATOM 322  C C   . PHE A 1 47  ? -12.285 -13.853 7.120   1.00 78.54 47  A 1 
ATOM 323  O O   . PHE A 1 47  ? -12.032 -13.298 8.184   1.00 76.18 47  A 1 
ATOM 324  C CB  . PHE A 1 47  ? -11.456 -16.045 8.150   1.00 76.75 47  A 1 
ATOM 325  C CG  . PHE A 1 47  ? -11.548 -17.557 8.167   1.00 77.38 47  A 1 
ATOM 326  C CD1 . PHE A 1 47  ? -12.682 -18.181 8.718   1.00 75.24 47  A 1 
ATOM 327  C CD2 . PHE A 1 47  ? -10.509 -18.343 7.638   1.00 75.20 47  A 1 
ATOM 328  C CE1 . PHE A 1 47  ? -12.770 -19.581 8.752   1.00 73.79 47  A 1 
ATOM 329  C CE2 . PHE A 1 47  ? -10.599 -19.745 7.668   1.00 73.51 47  A 1 
ATOM 330  C CZ  . PHE A 1 47  ? -11.728 -20.366 8.230   1.00 74.93 47  A 1 
ATOM 331  N N   . ALA A 1 48  ? -12.561 -13.169 6.005   1.00 79.37 48  A 1 
ATOM 332  C CA  . ALA A 1 48  ? -12.646 -11.713 5.960   1.00 81.44 48  A 1 
ATOM 333  C C   . ALA A 1 48  ? -13.539 -11.156 7.084   1.00 82.96 48  A 1 
ATOM 334  O O   . ALA A 1 48  ? -14.683 -11.594 7.258   1.00 82.31 48  A 1 
ATOM 335  C CB  . ALA A 1 48  ? -13.155 -11.288 4.577   1.00 80.69 48  A 1 
ATOM 336  N N   . ALA A 1 49  ? -13.018 -10.179 7.818   1.00 83.08 49  A 1 
ATOM 337  C CA  . ALA A 1 49  ? -13.662 -9.565  8.966   1.00 84.34 49  A 1 
ATOM 338  C C   . ALA A 1 49  ? -14.956 -8.824  8.592   1.00 86.28 49  A 1 
ATOM 339  O O   . ALA A 1 49  ? -15.161 -8.441  7.436   1.00 86.58 49  A 1 
ATOM 340  C CB  . ALA A 1 49  ? -12.651 -8.630  9.631   1.00 82.59 49  A 1 
ATOM 341  N N   . ALA A 1 50  ? -15.821 -8.576  9.581   1.00 86.87 50  A 1 
ATOM 342  C CA  . ALA A 1 50  ? -17.082 -7.862  9.379   1.00 87.73 50  A 1 
ATOM 343  C C   . ALA A 1 50  ? -16.910 -6.500  8.663   1.00 89.15 50  A 1 
ATOM 344  O O   . ALA A 1 50  ? -17.643 -6.263  7.701   1.00 89.33 50  A 1 
ATOM 345  C CB  . ALA A 1 50  ? -17.806 -7.745  10.723  1.00 87.13 50  A 1 
ATOM 346  N N   . PRO A 1 51  ? -15.915 -5.647  8.997   1.00 89.68 51  A 1 
ATOM 347  C CA  . PRO A 1 51  ? -15.663 -4.399  8.270   1.00 89.56 51  A 1 
ATOM 348  C C   . PRO A 1 51  ? -15.337 -4.584  6.784   1.00 90.31 51  A 1 
ATOM 349  O O   . PRO A 1 51  ? -15.784 -3.800  5.946   1.00 89.83 51  A 1 
ATOM 350  C CB  . PRO A 1 51  ? -14.494 -3.733  9.003   1.00 88.42 51  A 1 
ATOM 351  C CG  . PRO A 1 51  ? -14.627 -4.273  10.424  1.00 85.92 51  A 1 
ATOM 352  C CD  . PRO A 1 51  ? -15.083 -5.704  10.192  1.00 87.57 51  A 1 
ATOM 353  N N   . VAL A 1 52  ? -14.601 -5.643  6.418   1.00 89.49 52  A 1 
ATOM 354  C CA  . VAL A 1 52  ? -14.296 -5.970  5.014   1.00 89.72 52  A 1 
ATOM 355  C C   . VAL A 1 52  ? -15.560 -6.411  4.280   1.00 90.77 52  A 1 
ATOM 356  O O   . VAL A 1 52  ? -15.821 -5.958  3.165   1.00 90.96 52  A 1 
ATOM 357  C CB  . VAL A 1 52  ? -13.209 -7.060  4.922   1.00 88.57 52  A 1 
ATOM 358  C CG1 . VAL A 1 52  ? -12.976 -7.528  3.480   1.00 86.04 52  A 1 
ATOM 359  C CG2 . VAL A 1 52  ? -11.877 -6.556  5.476   1.00 86.09 52  A 1 
ATOM 360  N N   . GLN A 1 53  ? -16.368 -7.277  4.903   1.00 90.19 53  A 1 
ATOM 361  C CA  . GLN A 1 53  ? -17.635 -7.738  4.331   1.00 90.39 53  A 1 
ATOM 362  C C   . GLN A 1 53  ? -18.598 -6.567  4.107   1.00 91.52 53  A 1 
ATOM 363  O O   . GLN A 1 53  ? -19.177 -6.450  3.025   1.00 91.75 53  A 1 
ATOM 364  C CB  . GLN A 1 53  ? -18.280 -8.787  5.247   1.00 89.96 53  A 1 
ATOM 365  C CG  . GLN A 1 53  ? -17.444 -10.073 5.379   1.00 86.64 53  A 1 
ATOM 366  C CD  . GLN A 1 53  ? -18.094 -11.081 6.321   1.00 83.11 53  A 1 
ATOM 367  O OE1 . GLN A 1 53  ? -19.304 -11.235 6.374   1.00 75.86 53  A 1 
ATOM 368  N NE2 . GLN A 1 53  ? -17.323 -11.818 7.087   1.00 72.79 53  A 1 
ATOM 369  N N   . TRP A 1 54  ? -18.712 -5.671  5.093   1.00 92.41 54  A 1 
ATOM 370  C CA  . TRP A 1 54  ? -19.489 -4.441  4.993   1.00 93.07 54  A 1 
ATOM 371  C C   . TRP A 1 54  ? -18.996 -3.556  3.848   1.00 93.30 54  A 1 
ATOM 372  O O   . TRP A 1 54  ? -19.768 -3.221  2.956   1.00 92.68 54  A 1 
ATOM 373  C CB  . TRP A 1 54  ? -19.424 -3.679  6.321   1.00 93.40 54  A 1 
ATOM 374  C CG  . TRP A 1 54  ? -19.992 -2.296  6.217   1.00 93.82 54  A 1 
ATOM 375  C CD1 . TRP A 1 54  ? -19.295 -1.163  5.974   1.00 92.36 54  A 1 
ATOM 376  C CD2 . TRP A 1 54  ? -21.395 -1.915  6.178   1.00 93.66 54  A 1 
ATOM 377  N NE1 . TRP A 1 54  ? -20.164 -0.107  5.774   1.00 92.38 54  A 1 
ATOM 378  C CE2 . TRP A 1 54  ? -21.475 -0.525  5.862   1.00 93.34 54  A 1 
ATOM 379  C CE3 . TRP A 1 54  ? -22.605 -2.615  6.335   1.00 92.81 54  A 1 
ATOM 380  C CZ2 . TRP A 1 54  ? -22.698 0.120   5.657   1.00 92.94 54  A 1 
ATOM 381  C CZ3 . TRP A 1 54  ? -23.843 -1.972  6.157   1.00 91.43 54  A 1 
ATOM 382  C CH2 . TRP A 1 54  ? -23.888 -0.608  5.797   1.00 91.24 54  A 1 
ATOM 383  N N   . SER A 1 55  ? -17.709 -3.209  3.834   1.00 93.90 55  A 1 
ATOM 384  C CA  . SER A 1 55  ? -17.146 -2.258  2.869   1.00 93.87 55  A 1 
ATOM 385  C C   . SER A 1 55  ? -17.237 -2.765  1.429   1.00 93.97 55  A 1 
ATOM 386  O O   . SER A 1 55  ? -17.546 -1.992  0.522   1.00 93.96 55  A 1 
ATOM 387  C CB  . SER A 1 55  ? -15.701 -1.916  3.241   1.00 93.92 55  A 1 
ATOM 388  O OG  . SER A 1 55  ? -15.686 -1.291  4.511   1.00 92.52 55  A 1 
ATOM 389  N N   . ARG A 1 56  ? -17.082 -4.079  1.204   1.00 93.41 56  A 1 
ATOM 390  C CA  . ARG A 1 56  ? -17.362 -4.709  -0.101  1.00 93.20 56  A 1 
ATOM 391  C C   . ARG A 1 56  ? -18.817 -4.524  -0.520  1.00 93.76 56  A 1 
ATOM 392  O O   . ARG A 1 56  ? -19.085 -4.166  -1.667  1.00 93.39 56  A 1 
ATOM 393  C CB  . ARG A 1 56  ? -17.061 -6.215  -0.038  1.00 91.71 56  A 1 
ATOM 394  C CG  . ARG A 1 56  ? -15.566 -6.539  -0.073  1.00 84.97 56  A 1 
ATOM 395  C CD  . ARG A 1 56  ? -15.390 -8.048  0.132   1.00 85.68 56  A 1 
ATOM 396  N NE  . ARG A 1 56  ? -13.982 -8.449  0.042   1.00 81.03 56  A 1 
ATOM 397  C CZ  . ARG A 1 56  ? -13.457 -9.585  0.458   1.00 78.61 56  A 1 
ATOM 398  N NH1 . ARG A 1 56  ? -14.153 -10.532 1.009   1.00 72.77 56  A 1 
ATOM 399  N NH2 . ARG A 1 56  ? -12.188 -9.790  0.320   1.00 70.97 56  A 1 
ATOM 400  N N   . ALA A 1 57  ? -19.756 -4.801  0.386   1.00 94.59 57  A 1 
ATOM 401  C CA  . ALA A 1 57  ? -21.183 -4.697  0.110   1.00 94.48 57  A 1 
ATOM 402  C C   . ALA A 1 57  ? -21.605 -3.239  -0.121  1.00 94.94 57  A 1 
ATOM 403  O O   . ALA A 1 57  ? -22.298 -2.961  -1.100  1.00 94.71 57  A 1 
ATOM 404  C CB  . ALA A 1 57  ? -21.955 -5.352  1.259   1.00 94.19 57  A 1 
ATOM 405  N N   . ALA A 1 58  ? -21.134 -2.314  0.716   1.00 96.07 58  A 1 
ATOM 406  C CA  . ALA A 1 58  ? -21.395 -0.885  0.621   1.00 96.14 58  A 1 
ATOM 407  C C   . ALA A 1 58  ? -20.889 -0.309  -0.710  1.00 96.02 58  A 1 
ATOM 408  O O   . ALA A 1 58  ? -21.659 0.306   -1.440  1.00 95.55 58  A 1 
ATOM 409  C CB  . ALA A 1 58  ? -20.747 -0.198  1.830   1.00 96.25 58  A 1 
ATOM 410  N N   . LEU A 1 59  ? -19.639 -0.596  -1.094  1.00 96.46 59  A 1 
ATOM 411  C CA  . LEU A 1 59  ? -19.067 -0.130  -2.361  1.00 95.93 59  A 1 
ATOM 412  C C   . LEU A 1 59  ? -19.821 -0.697  -3.574  1.00 95.82 59  A 1 
ATOM 413  O O   . LEU A 1 59  ? -20.139 0.031   -4.515  1.00 94.64 59  A 1 
ATOM 414  C CB  . LEU A 1 59  ? -17.572 -0.505  -2.387  1.00 94.77 59  A 1 
ATOM 415  C CG  . LEU A 1 59  ? -16.802 0.042   -3.606  1.00 88.51 59  A 1 
ATOM 416  C CD1 . LEU A 1 59  ? -16.741 1.567   -3.604  1.00 85.76 59  A 1 
ATOM 417  C CD2 . LEU A 1 59  ? -15.372 -0.490  -3.590  1.00 85.89 59  A 1 
ATOM 418  N N   . ALA A 1 60  ? -20.150 -1.998  -3.552  1.00 95.70 60  A 1 
ATOM 419  C CA  . ALA A 1 60  ? -20.925 -2.624  -4.621  1.00 95.37 60  A 1 
ATOM 420  C C   . ALA A 1 60  ? -22.348 -2.058  -4.726  1.00 95.50 60  A 1 
ATOM 421  O O   . ALA A 1 60  ? -22.881 -1.928  -5.831  1.00 94.96 60  A 1 
ATOM 422  C CB  . ALA A 1 60  ? -20.953 -4.141  -4.380  1.00 95.26 60  A 1 
ATOM 423  N N   . TYR A 1 61  ? -22.978 -1.730  -3.595  1.00 95.73 61  A 1 
ATOM 424  C CA  . TYR A 1 61  ? -24.313 -1.143  -3.564  1.00 95.45 61  A 1 
ATOM 425  C C   . TYR A 1 61  ? -24.302 0.321   -4.010  1.00 95.27 61  A 1 
ATOM 426  O O   . TYR A 1 61  ? -25.112 0.689   -4.860  1.00 94.58 61  A 1 
ATOM 427  C CB  . TYR A 1 61  ? -24.919 -1.329  -2.171  1.00 95.04 61  A 1 
ATOM 428  C CG  . TYR A 1 61  ? -26.370 -0.897  -2.086  1.00 91.05 61  A 1 
ATOM 429  C CD1 . TYR A 1 61  ? -26.736 0.178   -1.257  1.00 85.23 61  A 1 
ATOM 430  C CD2 . TYR A 1 61  ? -27.352 -1.566  -2.841  1.00 85.42 61  A 1 
ATOM 431  C CE1 . TYR A 1 61  ? -28.081 0.585   -1.182  1.00 83.16 61  A 1 
ATOM 432  C CE2 . TYR A 1 61  ? -28.697 -1.157  -2.776  1.00 82.41 61  A 1 
ATOM 433  C CZ  . TYR A 1 61  ? -29.063 -0.078  -1.945  1.00 82.66 61  A 1 
ATOM 434  O OH  . TYR A 1 61  ? -30.357 0.330   -1.886  1.00 81.16 61  A 1 
ATOM 435  N N   . ALA A 1 62  ? -23.335 1.117   -3.547  1.00 95.73 62  A 1 
ATOM 436  C CA  . ALA A 1 62  ? -23.131 2.496   -3.991  1.00 94.88 62  A 1 
ATOM 437  C C   . ALA A 1 62  ? -23.007 2.572   -5.524  1.00 94.84 62  A 1 
ATOM 438  O O   . ALA A 1 62  ? -23.762 3.303   -6.170  1.00 94.15 62  A 1 
ATOM 439  C CB  . ALA A 1 62  ? -21.893 3.059   -3.281  1.00 94.55 62  A 1 
ATOM 440  N N   . ARG A 1 63  ? -22.166 1.712   -6.129  1.00 94.84 63  A 1 
ATOM 441  C CA  . ARG A 1 63  ? -22.019 1.620   -7.595  1.00 94.04 63  A 1 
ATOM 442  C C   . ARG A 1 63  ? -23.342 1.326   -8.309  1.00 95.00 63  A 1 
ATOM 443  O O   . ARG A 1 63  ? -23.626 1.930   -9.338  1.00 93.99 63  A 1 
ATOM 444  C CB  . ARG A 1 63  ? -20.976 0.547   -7.951  1.00 92.65 63  A 1 
ATOM 445  C CG  . ARG A 1 63  ? -19.539 0.999   -7.655  1.00 85.80 63  A 1 
ATOM 446  C CD  . ARG A 1 63  ? -18.552 -0.141  -7.944  1.00 83.06 63  A 1 
ATOM 447  N NE  . ARG A 1 63  ? -17.159 0.262   -7.671  1.00 76.90 63  A 1 
ATOM 448  C CZ  . ARG A 1 63  ? -16.081 -0.506  -7.704  1.00 71.08 63  A 1 
ATOM 449  N NH1 . ARG A 1 63  ? -16.129 -1.776  -7.987  1.00 66.12 63  A 1 
ATOM 450  N NH2 . ARG A 1 63  ? -14.910 0.003   -7.444  1.00 64.39 63  A 1 
ATOM 451  N N   . LYS A 1 64  ? -24.187 0.434   -7.770  1.00 94.85 64  A 1 
ATOM 452  C CA  . LYS A 1 64  ? -25.514 0.134   -8.349  1.00 95.19 64  A 1 
ATOM 453  C C   . LYS A 1 64  ? -26.460 1.335   -8.319  1.00 95.67 64  A 1 
ATOM 454  O O   . LYS A 1 64  ? -27.336 1.428   -9.171  1.00 94.71 64  A 1 
ATOM 455  C CB  . LYS A 1 64  ? -26.180 -1.036  -7.613  1.00 94.93 64  A 1 
ATOM 456  C CG  . LYS A 1 64  ? -25.531 -2.383  -7.937  1.00 84.96 64  A 1 
ATOM 457  C CD  . LYS A 1 64  ? -26.161 -3.464  -7.055  1.00 80.78 64  A 1 
ATOM 458  C CE  . LYS A 1 64  ? -25.487 -4.810  -7.318  1.00 72.96 64  A 1 
ATOM 459  N NZ  . LYS A 1 64  ? -26.058 -5.870  -6.448  1.00 64.17 64  A 1 
ATOM 460  N N   . LEU A 1 65  ? -26.297 2.220   -7.345  1.00 95.56 65  A 1 
ATOM 461  C CA  . LEU A 1 65  ? -27.079 3.443   -7.207  1.00 95.11 65  A 1 
ATOM 462  C C   . LEU A 1 65  ? -26.501 4.626   -8.001  1.00 94.86 65  A 1 
ATOM 463  O O   . LEU A 1 65  ? -27.106 5.692   -8.005  1.00 92.93 65  A 1 
ATOM 464  C CB  . LEU A 1 65  ? -27.205 3.785   -5.712  1.00 94.94 65  A 1 
ATOM 465  C CG  . LEU A 1 65  ? -27.954 2.745   -4.853  1.00 93.22 65  A 1 
ATOM 466  C CD1 . LEU A 1 65  ? -27.994 3.255   -3.415  1.00 90.12 65  A 1 
ATOM 467  C CD2 . LEU A 1 65  ? -29.386 2.500   -5.330  1.00 90.01 65  A 1 
ATOM 468  N N   . GLY A 1 66  ? -25.343 4.464   -8.666  1.00 94.46 66  A 1 
ATOM 469  C CA  . GLY A 1 66  ? -24.600 5.583   -9.259  1.00 94.00 66  A 1 
ATOM 470  C C   . GLY A 1 66  ? -24.053 6.555   -8.205  1.00 94.49 66  A 1 
ATOM 471  O O   . GLY A 1 66  ? -23.897 7.742   -8.472  1.00 92.10 66  A 1 
ATOM 472  N N   . SER A 1 67  ? -23.824 6.067   -6.999  1.00 94.46 67  A 1 
ATOM 473  C CA  . SER A 1 67  ? -23.265 6.752   -5.834  1.00 94.33 67  A 1 
ATOM 474  C C   . SER A 1 67  ? -21.815 6.289   -5.631  1.00 95.08 67  A 1 
ATOM 475  O O   . SER A 1 67  ? -21.373 5.313   -6.228  1.00 93.44 67  A 1 
ATOM 476  C CB  . SER A 1 67  ? -24.192 6.451   -4.643  1.00 91.99 67  A 1 
ATOM 477  O OG  . SER A 1 67  ? -23.668 6.750   -3.373  1.00 86.80 67  A 1 
ATOM 478  N N   . VAL A 1 68  ? -21.059 6.989   -4.788  1.00 94.96 68  A 1 
ATOM 479  C CA  . VAL A 1 68  ? -19.661 6.672   -4.468  1.00 95.57 68  A 1 
ATOM 480  C C   . VAL A 1 68  ? -19.420 6.784   -2.966  1.00 96.35 68  A 1 
ATOM 481  O O   . VAL A 1 68  ? -20.101 7.551   -2.275  1.00 94.80 68  A 1 
ATOM 482  C CB  . VAL A 1 68  ? -18.669 7.568   -5.235  1.00 93.12 68  A 1 
ATOM 483  C CG1 . VAL A 1 68  ? -18.819 7.427   -6.751  1.00 85.76 68  A 1 
ATOM 484  C CG2 . VAL A 1 68  ? -18.820 9.042   -4.867  1.00 85.55 68  A 1 
ATOM 485  N N   . ALA A 1 69  ? -18.428 6.050   -2.457  1.00 96.37 69  A 1 
ATOM 486  C CA  . ALA A 1 69  ? -17.991 6.205   -1.077  1.00 96.39 69  A 1 
ATOM 487  C C   . ALA A 1 69  ? -17.435 7.622   -0.853  1.00 96.76 69  A 1 
ATOM 488  O O   . ALA A 1 69  ? -16.663 8.138   -1.659  1.00 96.09 69  A 1 
ATOM 489  C CB  . ALA A 1 69  ? -16.980 5.115   -0.727  1.00 95.63 69  A 1 
ATOM 490  N N   . LYS A 1 70  ? -17.863 8.272   0.240   1.00 97.20 70  A 1 
ATOM 491  C CA  . LYS A 1 70  ? -17.423 9.614   0.644   1.00 97.26 70  A 1 
ATOM 492  C C   . LYS A 1 70  ? -16.654 9.629   1.956   1.00 97.80 70  A 1 
ATOM 493  O O   . LYS A 1 70  ? -15.975 10.611  2.220   1.00 97.16 70  A 1 
ATOM 494  C CB  . LYS A 1 70  ? -18.607 10.583  0.760   1.00 95.92 70  A 1 
ATOM 495  C CG  . LYS A 1 70  ? -19.128 11.069  -0.589  1.00 90.09 70  A 1 
ATOM 496  C CD  . LYS A 1 70  ? -19.907 12.405  -0.465  1.00 85.86 70  A 1 
ATOM 497  C CE  . LYS A 1 70  ? -18.936 13.562  -0.248  1.00 78.23 70  A 1 
ATOM 498  N NZ  . LYS A 1 70  ? -19.548 14.887  -0.022  1.00 68.28 70  A 1 
ATOM 499  N N   . ALA A 1 71  ? -16.794 8.593   2.777   1.00 97.82 71  A 1 
ATOM 500  C CA  . ALA A 1 71  ? -16.137 8.551   4.068   1.00 98.04 71  A 1 
ATOM 501  C C   . ALA A 1 71  ? -15.536 7.172   4.335   1.00 98.03 71  A 1 
ATOM 502  O O   . ALA A 1 71  ? -16.098 6.148   3.941   1.00 97.69 71  A 1 
ATOM 503  C CB  . ALA A 1 71  ? -17.131 8.976   5.155   1.00 97.98 71  A 1 
ATOM 504  N N   . VAL A 1 72  ? -14.408 7.166   5.031   1.00 97.00 72  A 1 
ATOM 505  C CA  . VAL A 1 72  ? -13.782 5.970   5.590   1.00 96.79 72  A 1 
ATOM 506  C C   . VAL A 1 72  ? -13.602 6.203   7.080   1.00 96.84 72  A 1 
ATOM 507  O O   . VAL A 1 72  ? -12.967 7.178   7.475   1.00 96.48 72  A 1 
ATOM 508  C CB  . VAL A 1 72  ? -12.440 5.640   4.915   1.00 96.14 72  A 1 
ATOM 509  C CG1 . VAL A 1 72  ? -11.901 4.297   5.421   1.00 95.00 72  A 1 
ATOM 510  C CG2 . VAL A 1 72  ? -12.556 5.560   3.388   1.00 95.13 72  A 1 
ATOM 511  N N   . VAL A 1 73  ? -14.160 5.320   7.898   1.00 95.46 73  A 1 
ATOM 512  C CA  . VAL A 1 73  ? -13.922 5.288   9.343   1.00 95.15 73  A 1 
ATOM 513  C C   . VAL A 1 73  ? -13.061 4.081   9.677   1.00 94.33 73  A 1 
ATOM 514  O O   . VAL A 1 73  ? -13.330 2.969   9.221   1.00 93.00 73  A 1 
ATOM 515  C CB  . VAL A 1 73  ? -15.238 5.347   10.147  1.00 94.67 73  A 1 
ATOM 516  C CG1 . VAL A 1 73  ? -16.197 4.194   9.844   1.00 92.25 73  A 1 
ATOM 517  C CG2 . VAL A 1 73  ? -14.973 5.398   11.656  1.00 91.35 73  A 1 
ATOM 518  N N   . LEU A 1 74  ? -12.002 4.300   10.448  1.00 93.45 74  A 1 
ATOM 519  C CA  . LEU A 1 74  ? -11.072 3.264   10.873  1.00 92.12 74  A 1 
ATOM 520  C C   . LEU A 1 74  ? -10.966 3.257   12.388  1.00 91.81 74  A 1 
ATOM 521  O O   . LEU A 1 74  ? -10.838 4.313   13.000  1.00 90.09 74  A 1 
ATOM 522  C CB  . LEU A 1 74  ? -9.687  3.433   10.228  1.00 89.78 74  A 1 
ATOM 523  C CG  . LEU A 1 74  ? -9.682  3.607   8.693   1.00 79.66 74  A 1 
ATOM 524  C CD1 . LEU A 1 74  ? -9.718  5.082   8.276   1.00 71.89 74  A 1 
ATOM 525  C CD2 . LEU A 1 74  ? -8.416  3.003   8.088   1.00 73.23 74  A 1 
ATOM 526  N N   . ASN A 1 75  ? -10.944 2.074   12.998  1.00 86.00 75  A 1 
ATOM 527  C CA  . ASN A 1 75  ? -10.509 1.916   14.378  1.00 83.00 75  A 1 
ATOM 528  C C   . ASN A 1 75  ? -9.305  0.976   14.464  1.00 80.82 75  A 1 
ATOM 529  O O   . ASN A 1 75  ? -9.157  0.046   13.665  1.00 76.15 75  A 1 
ATOM 530  C CB  . ASN A 1 75  ? -11.674 1.486   15.286  1.00 79.22 75  A 1 
ATOM 531  C CG  . ASN A 1 75  ? -11.905 -0.011  15.233  1.00 74.26 75  A 1 
ATOM 532  O OD1 . ASN A 1 75  ? -11.284 -0.785  15.954  1.00 66.18 75  A 1 
ATOM 533  N ND2 . ASN A 1 75  ? -12.758 -0.477  14.355  1.00 67.69 75  A 1 
ATOM 534  N N   . SER A 1 76  ? -8.461  1.193   15.474  1.00 78.41 76  A 1 
ATOM 535  C CA  . SER A 1 76  ? -7.301  0.356   15.795  1.00 76.40 76  A 1 
ATOM 536  C C   . SER A 1 76  ? -7.384  -0.267  17.191  1.00 75.68 76  A 1 
ATOM 537  O O   . SER A 1 76  ? -6.369  -0.635  17.778  1.00 71.19 76  A 1 
ATOM 538  C CB  . SER A 1 76  ? -6.011  1.148   15.564  1.00 73.48 76  A 1 
ATOM 539  O OG  . SER A 1 76  ? -6.002  2.325   16.340  1.00 70.39 76  A 1 
ATOM 540  N N   . GLY A 1 77  ? -8.603  -0.381  17.737  1.00 67.07 77  A 1 
ATOM 541  C CA  . GLY A 1 77  ? -8.867  -0.972  19.050  1.00 64.58 77  A 1 
ATOM 542  C C   . GLY A 1 77  ? -9.328  -2.432  19.014  1.00 66.40 77  A 1 
ATOM 543  O O   . GLY A 1 77  ? -9.318  -3.092  20.048  1.00 61.63 77  A 1 
ATOM 544  N N   . GLY A 1 78  ? -9.713  -2.950  17.846  1.00 68.60 78  A 1 
ATOM 545  C CA  . GLY A 1 78  ? -10.099 -4.351  17.657  1.00 67.73 78  A 1 
ATOM 546  C C   . GLY A 1 78  ? -10.408 -4.663  16.196  1.00 69.31 78  A 1 
ATOM 547  O O   . GLY A 1 78  ? -10.905 -3.803  15.470  1.00 64.73 78  A 1 
ATOM 548  N N   . ALA A 1 79  ? -10.142 -5.892  15.753  1.00 65.60 79  A 1 
ATOM 549  C CA  . ALA A 1 79  ? -10.315 -6.286  14.353  1.00 65.56 79  A 1 
ATOM 550  C C   . ALA A 1 79  ? -11.790 -6.429  13.932  1.00 67.19 79  A 1 
ATOM 551  O O   . ALA A 1 79  ? -12.092 -6.334  12.744  1.00 63.17 79  A 1 
ATOM 552  C CB  . ALA A 1 79  ? -9.549  -7.594  14.117  1.00 61.56 79  A 1 
ATOM 553  N N   . ASN A 1 80  ? -12.689 -6.684  14.872  1.00 63.77 80  A 1 
ATOM 554  C CA  . ASN A 1 80  ? -14.071 -7.094  14.602  1.00 64.69 80  A 1 
ATOM 555  C C   . ASN A 1 80  ? -14.142 -8.245  13.570  1.00 66.72 80  A 1 
ATOM 556  O O   . ASN A 1 80  ? -14.947 -8.257  12.640  1.00 62.60 80  A 1 
ATOM 557  C CB  . ASN A 1 80  ? -14.938 -5.863  14.287  1.00 59.21 80  A 1 
ATOM 558  C CG  . ASN A 1 80  ? -16.423 -6.166  14.385  1.00 53.52 80  A 1 
ATOM 559  O OD1 . ASN A 1 80  ? -16.848 -7.160  14.952  1.00 53.06 80  A 1 
ATOM 560  N ND2 . ASN A 1 80  ? -17.263 -5.313  13.853  1.00 45.22 80  A 1 
ATOM 561  N N   . ALA A 1 81  ? -13.236 -9.210  13.721  1.00 68.62 81  A 1 
ATOM 562  C CA  . ALA A 1 81  ? -13.161 -10.430 12.931  1.00 66.72 81  A 1 
ATOM 563  C C   . ALA A 1 81  ? -13.620 -11.626 13.774  1.00 65.28 81  A 1 
ATOM 564  O O   . ALA A 1 81  ? -13.334 -11.696 14.966  1.00 62.51 81  A 1 
ATOM 565  C CB  . ALA A 1 81  ? -11.726 -10.614 12.425  1.00 65.16 81  A 1 
ATOM 566  N N   . CYS A 1 82  ? -14.322 -12.586 13.152  1.00 71.78 82  A 1 
ATOM 567  C CA  . CYS A 1 82  ? -14.869 -13.761 13.842  1.00 72.40 82  A 1 
ATOM 568  C C   . CYS A 1 82  ? -15.825 -13.418 15.008  1.00 74.77 82  A 1 
ATOM 569  O O   . CYS A 1 82  ? -15.899 -14.145 15.996  1.00 72.84 82  A 1 
ATOM 570  C CB  . CYS A 1 82  ? -13.723 -14.710 14.249  1.00 67.42 82  A 1 
ATOM 571  S SG  . CYS A 1 82  ? -12.718 -15.175 12.805  1.00 62.81 82  A 1 
ATOM 572  N N   . THR A 1 83  ? -16.568 -12.330 14.886  1.00 74.88 83  A 1 
ATOM 573  C CA  . THR A 1 83  ? -17.503 -11.794 15.895  1.00 76.81 83  A 1 
ATOM 574  C C   . THR A 1 83  ? -18.978 -12.092 15.597  1.00 78.92 83  A 1 
ATOM 575  O O   . THR A 1 83  ? -19.872 -11.649 16.318  1.00 75.53 83  A 1 
ATOM 576  C CB  . THR A 1 83  ? -17.279 -10.290 16.043  1.00 73.01 83  A 1 
ATOM 577  O OG1 . THR A 1 83  ? -17.212 -9.724  14.750  1.00 73.75 83  A 1 
ATOM 578  C CG2 . THR A 1 83  ? -15.963 -9.984  16.755  1.00 71.43 83  A 1 
ATOM 579  N N   . GLY A 1 84  ? -19.250 -12.875 14.549  1.00 72.49 84  A 1 
ATOM 580  C CA  . GLY A 1 84  ? -20.589 -13.318 14.171  1.00 75.07 84  A 1 
ATOM 581  C C   . GLY A 1 84  ? -21.499 -12.204 13.623  1.00 79.73 84  A 1 
ATOM 582  O O   . GLY A 1 84  ? -21.025 -11.123 13.273  1.00 78.35 84  A 1 
ATOM 583  N N   . PRO A 1 85  ? -22.815 -12.473 13.527  1.00 79.62 85  A 1 
ATOM 584  C CA  . PRO A 1 85  ? -23.796 -11.500 13.036  1.00 81.00 85  A 1 
ATOM 585  C C   . PRO A 1 85  ? -23.841 -10.206 13.857  1.00 83.58 85  A 1 
ATOM 586  O O   . PRO A 1 85  ? -24.056 -9.134  13.299  1.00 83.47 85  A 1 
ATOM 587  C CB  . PRO A 1 85  ? -25.149 -12.222 13.095  1.00 79.59 85  A 1 
ATOM 588  C CG  . PRO A 1 85  ? -24.781 -13.702 13.025  1.00 79.73 85  A 1 
ATOM 589  C CD  . PRO A 1 85  ? -23.466 -13.751 13.797  1.00 83.81 85  A 1 
ATOM 590  N N   . GLU A 1 86  ? -23.601 -10.295 15.159  1.00 84.52 86  A 1 
ATOM 591  C CA  . GLU A 1 86  ? -23.578 -9.150  16.063  1.00 85.42 86  A 1 
ATOM 592  C C   . GLU A 1 86  ? -22.419 -8.198  15.738  1.00 86.94 86  A 1 
ATOM 593  O O   . GLU A 1 86  ? -22.615 -6.989  15.707  1.00 85.51 86  A 1 
ATOM 594  C CB  . GLU A 1 86  ? -23.480 -9.618  17.522  1.00 83.55 86  A 1 
ATOM 595  C CG  . GLU A 1 86  ? -24.658 -10.484 18.016  1.00 77.27 86  A 1 
ATOM 596  C CD  . GLU A 1 86  ? -24.597 -11.974 17.630  1.00 70.37 86  A 1 
ATOM 597  O OE1 . GLU A 1 86  ? -25.535 -12.698 18.030  1.00 61.82 86  A 1 
ATOM 598  O OE2 . GLU A 1 86  ? -23.638 -12.398 16.939  1.00 63.89 86  A 1 
ATOM 599  N N   . GLY A 1 87  ? -21.225 -8.734  15.418  1.00 85.00 87  A 1 
ATOM 600  C CA  . GLY A 1 87  ? -20.096 -7.905  14.985  1.00 84.35 87  A 1 
ATOM 601  C C   . GLY A 1 87  ? -20.306 -7.264  13.612  1.00 86.34 87  A 1 
ATOM 602  O O   . GLY A 1 87  ? -19.818 -6.161  13.358  1.00 85.79 87  A 1 
ATOM 603  N N   . PHE A 1 88  ? -21.070 -7.911  12.730  1.00 86.02 88  A 1 
ATOM 604  C CA  . PHE A 1 88  ? -21.499 -7.283  11.477  1.00 87.17 88  A 1 
ATOM 605  C C   . PHE A 1 88  ? -22.480 -6.128  11.741  1.00 88.52 88  A 1 
ATOM 606  O O   . PHE A 1 88  ? -22.300 -5.046  11.187  1.00 88.42 88  A 1 
ATOM 607  C CB  . PHE A 1 88  ? -22.090 -8.332  10.529  1.00 86.37 88  A 1 
ATOM 608  C CG  . PHE A 1 88  ? -22.365 -7.776  9.145   1.00 86.05 88  A 1 
ATOM 609  C CD1 . PHE A 1 88  ? -23.601 -7.169  8.854   1.00 83.17 88  A 1 
ATOM 610  C CD2 . PHE A 1 88  ? -21.363 -7.822  8.157   1.00 82.44 88  A 1 
ATOM 611  C CE1 . PHE A 1 88  ? -23.834 -6.609  7.584   1.00 81.11 88  A 1 
ATOM 612  C CE2 . PHE A 1 88  ? -21.595 -7.267  6.888   1.00 80.87 88  A 1 
ATOM 613  C CZ  . PHE A 1 88  ? -22.832 -6.656  6.602   1.00 82.60 88  A 1 
ATOM 614  N N   . ALA A 1 89  ? -23.449 -6.323  12.643  1.00 89.22 89  A 1 
ATOM 615  C CA  . ALA A 1 89  ? -24.360 -5.258  13.063  1.00 89.68 89  A 1 
ATOM 616  C C   . ALA A 1 89  ? -23.613 -4.080  13.720  1.00 90.33 89  A 1 
ATOM 617  O O   . ALA A 1 89  ? -23.929 -2.926  13.447  1.00 90.82 89  A 1 
ATOM 618  C CB  . ALA A 1 89  ? -25.415 -5.856  14.001  1.00 90.14 89  A 1 
ATOM 619  N N   . ASP A 1 90  ? -22.565 -4.343  14.511  1.00 90.63 90  A 1 
ATOM 620  C CA  . ASP A 1 90  ? -21.698 -3.290  15.067  1.00 90.61 90  A 1 
ATOM 621  C C   . ASP A 1 90  ? -21.017 -2.465  13.965  1.00 91.85 90  A 1 
ATOM 622  O O   . ASP A 1 90  ? -20.925 -1.238  14.052  1.00 92.13 90  A 1 
ATOM 623  C CB  . ASP A 1 90  ? -20.624 -3.914  15.977  1.00 89.86 90  A 1 
ATOM 624  C CG  . ASP A 1 90  ? -21.165 -4.521  17.271  1.00 88.19 90  A 1 
ATOM 625  O OD1 . ASP A 1 90  ? -22.270 -4.153  17.727  1.00 85.34 90  A 1 
ATOM 626  O OD2 . ASP A 1 90  ? -20.471 -5.382  17.860  1.00 84.91 90  A 1 
ATOM 627  N N   . THR A 1 91  ? -20.574 -3.129  12.889  1.00 92.48 91  A 1 
ATOM 628  C CA  . THR A 1 91  ? -19.994 -2.454  11.719  1.00 92.76 91  A 1 
ATOM 629  C C   . THR A 1 91  ? -21.031 -1.589  11.003  1.00 93.60 91  A 1 
ATOM 630  O O   . THR A 1 91  ? -20.753 -0.442  10.658  1.00 93.50 91  A 1 
ATOM 631  C CB  . THR A 1 91  ? -19.416 -3.476  10.733  1.00 92.06 91  A 1 
ATOM 632  O OG1 . THR A 1 91  ? -18.468 -4.301  11.363  1.00 87.77 91  A 1 
ATOM 633  C CG2 . THR A 1 91  ? -18.699 -2.803  9.567   1.00 87.95 91  A 1 
ATOM 634  N N   . GLU A 1 92  ? -22.237 -2.114  10.817  1.00 93.89 92  A 1 
ATOM 635  C CA  . GLU A 1 92  ? -23.360 -1.389  10.222  1.00 93.82 92  A 1 
ATOM 636  C C   . GLU A 1 92  ? -23.739 -0.155  11.058  1.00 94.48 92  A 1 
ATOM 637  O O   . GLU A 1 92  ? -23.854 0.944   10.512  1.00 94.52 92  A 1 
ATOM 638  C CB  . GLU A 1 92  ? -24.526 -2.367  10.039  1.00 92.57 92  A 1 
ATOM 639  C CG  . GLU A 1 92  ? -25.767 -1.682  9.455   1.00 81.31 92  A 1 
ATOM 640  C CD  . GLU A 1 92  ? -26.866 -2.666  9.039   1.00 81.58 92  A 1 
ATOM 641  O OE1 . GLU A 1 92  ? -27.602 -2.322  8.087   1.00 73.04 92  A 1 
ATOM 642  O OE2 . GLU A 1 92  ? -26.968 -3.757  9.653   1.00 74.26 92  A 1 
ATOM 643  N N   . HIS A 1 93  ? -23.837 -0.292  12.386  1.00 93.67 93  A 1 
ATOM 644  C CA  . HIS A 1 93  ? -24.089 0.839   13.287  1.00 93.59 93  A 1 
ATOM 645  C C   . HIS A 1 93  ? -22.970 1.889   13.244  1.00 94.33 93  A 1 
ATOM 646  O O   . HIS A 1 93  ? -23.248 3.086   13.329  1.00 94.50 93  A 1 
ATOM 647  C CB  . HIS A 1 93  ? -24.259 0.325   14.723  1.00 93.50 93  A 1 
ATOM 648  C CG  . HIS A 1 93  ? -25.489 -0.512  14.966  1.00 89.93 93  A 1 
ATOM 649  N ND1 . HIS A 1 93  ? -25.634 -1.429  15.984  1.00 76.17 93  A 1 
ATOM 650  C CD2 . HIS A 1 93  ? -26.675 -0.492  14.279  1.00 76.74 93  A 1 
ATOM 651  C CE1 . HIS A 1 93  ? -26.868 -1.947  15.906  1.00 78.12 93  A 1 
ATOM 652  N NE2 . HIS A 1 93  ? -27.545 -1.403  14.886  1.00 80.91 93  A 1 
ATOM 653  N N   . THR A 1 94  ? -21.717 1.458   13.084  1.00 95.15 94  A 1 
ATOM 654  C CA  . THR A 1 94  ? -20.569 2.360   12.904  1.00 95.25 94  A 1 
ATOM 655  C C   . THR A 1 94  ? -20.730 3.194   11.631  1.00 96.07 94  A 1 
ATOM 656  O O   . THR A 1 94  ? -20.631 4.419   11.677  1.00 96.23 94  A 1 
ATOM 657  C CB  . THR A 1 94  ? -19.253 1.561   12.865  1.00 94.59 94  A 1 
ATOM 658  O OG1 . THR A 1 94  ? -19.088 0.843   14.064  1.00 92.93 94  A 1 
ATOM 659  C CG2 . THR A 1 94  ? -18.020 2.443   12.715  1.00 93.13 94  A 1 
ATOM 660  N N   . ALA A 1 95  ? -21.042 2.537   10.502  1.00 96.73 95  A 1 
ATOM 661  C CA  . ALA A 1 95  ? -21.288 3.223   9.236   1.00 96.81 95  A 1 
ATOM 662  C C   . ALA A 1 95  ? -22.508 4.155   9.313   1.00 97.01 95  A 1 
ATOM 663  O O   . ALA A 1 95  ? -22.443 5.285   8.833   1.00 97.18 95  A 1 
ATOM 664  C CB  . ALA A 1 95  ? -21.459 2.174   8.135   1.00 96.72 95  A 1 
ATOM 665  N N   . GLN A 1 96  ? -23.594 3.717   9.956   1.00 97.69 96  A 1 
ATOM 666  C CA  . GLN A 1 96  ? -24.803 4.523   10.132  1.00 97.63 96  A 1 
ATOM 667  C C   . GLN A 1 96  ? -24.528 5.785   10.947  1.00 97.80 96  A 1 
ATOM 668  O O   . GLN A 1 96  ? -24.950 6.866   10.542  1.00 97.73 96  A 1 
ATOM 669  C CB  . GLN A 1 96  ? -25.912 3.681   10.785  1.00 97.22 96  A 1 
ATOM 670  C CG  . GLN A 1 96  ? -27.267 4.412   10.818  1.00 93.46 96  A 1 
ATOM 671  C CD  . GLN A 1 96  ? -27.788 4.724   9.417   1.00 91.02 96  A 1 
ATOM 672  O OE1 . GLN A 1 96  ? -27.957 3.844   8.588   1.00 83.54 96  A 1 
ATOM 673  N NE2 . GLN A 1 96  ? -28.038 5.966   9.075   1.00 79.04 96  A 1 
ATOM 674  N N   . ARG A 1 97  ? -23.776 5.684   12.054  1.00 97.90 97  A 1 
ATOM 675  C CA  . ARG A 1 97  ? -23.422 6.860   12.860  1.00 98.12 97  A 1 
ATOM 676  C C   . ARG A 1 97  ? -22.650 7.888   12.036  1.00 98.26 97  A 1 
ATOM 677  O O   . ARG A 1 97  ? -22.982 9.065   12.087  1.00 98.10 97  A 1 
ATOM 678  C CB  . ARG A 1 97  ? -22.646 6.439   14.118  1.00 97.98 97  A 1 
ATOM 679  C CG  . ARG A 1 97  ? -22.169 7.641   14.965  1.00 96.61 97  A 1 
ATOM 680  C CD  . ARG A 1 97  ? -23.297 8.575   15.448  1.00 95.38 97  A 1 
ATOM 681  N NE  . ARG A 1 97  ? -24.147 7.894   16.439  1.00 92.24 97  A 1 
ATOM 682  C CZ  . ARG A 1 97  ? -24.035 7.974   17.755  1.00 90.48 97  A 1 
ATOM 683  N NH1 . ARG A 1 97  ? -23.153 8.738   18.325  1.00 84.31 97  A 1 
ATOM 684  N NH2 . ARG A 1 97  ? -24.813 7.280   18.530  1.00 85.07 97  A 1 
ATOM 685  N N   . VAL A 1 98  ? -21.650 7.460   11.254  1.00 98.36 98  A 1 
ATOM 686  C CA  . VAL A 1 98  ? -20.907 8.371   10.365  1.00 98.34 98  A 1 
ATOM 687  C C   . VAL A 1 98  ? -21.841 9.000   9.330   1.00 98.34 98  A 1 
ATOM 688  O O   . VAL A 1 98  ? -21.760 10.202  9.089   1.00 98.19 98  A 1 
ATOM 689  C CB  . VAL A 1 98  ? -19.744 7.639   9.670   1.00 98.22 98  A 1 
ATOM 690  C CG1 . VAL A 1 98  ? -19.037 8.511   8.626   1.00 97.66 98  A 1 
ATOM 691  C CG2 . VAL A 1 98  ? -18.684 7.204   10.682  1.00 97.56 98  A 1 
ATOM 692  N N   . ALA A 1 99  ? -22.733 8.201   8.733   1.00 98.60 99  A 1 
ATOM 693  C CA  . ALA A 1 99  ? -23.692 8.679   7.746   1.00 98.51 99  A 1 
ATOM 694  C C   . ALA A 1 99  ? -24.628 9.755   8.318   1.00 98.47 99  A 1 
ATOM 695  O O   . ALA A 1 99  ? -24.802 10.801  7.692   1.00 98.29 99  A 1 
ATOM 696  C CB  . ALA A 1 99  ? -24.464 7.473   7.205   1.00 98.32 99  A 1 
ATOM 697  N N   . ASP A 1 100 ? -25.164 9.528   9.518   1.00 98.27 100 A 1 
ATOM 698  C CA  . ASP A 1 100 ? -26.057 10.462  10.210  1.00 98.19 100 A 1 
ATOM 699  C C   . ASP A 1 100 ? -25.348 11.788  10.530  1.00 98.17 100 A 1 
ATOM 700  O O   . ASP A 1 100 ? -25.876 12.860  10.244  1.00 97.69 100 A 1 
ATOM 701  C CB  . ASP A 1 100 ? -26.581 9.823   11.510  1.00 97.99 100 A 1 
ATOM 702  C CG  . ASP A 1 100 ? -27.525 8.630   11.311  1.00 97.00 100 A 1 
ATOM 703  O OD1 . ASP A 1 100 ? -28.108 8.489   10.214  1.00 94.72 100 A 1 
ATOM 704  O OD2 . ASP A 1 100 ? -27.704 7.858   12.282  1.00 94.94 100 A 1 
ATOM 705  N N   . GLU A 1 101 ? -24.128 11.715  11.073  1.00 97.95 101 A 1 
ATOM 706  C CA  . GLU A 1 101 ? -23.339 12.895  11.462  1.00 97.78 101 A 1 
ATOM 707  C C   . GLU A 1 101 ? -22.887 13.732  10.249  1.00 97.86 101 A 1 
ATOM 708  O O   . GLU A 1 101 ? -22.754 14.953  10.342  1.00 96.85 101 A 1 
ATOM 709  C CB  . GLU A 1 101 ? -22.110 12.441  12.265  1.00 97.31 101 A 1 
ATOM 710  C CG  . GLU A 1 101 ? -22.420 11.797  13.628  1.00 94.74 101 A 1 
ATOM 711  C CD  . GLU A 1 101 ? -22.766 12.771  14.760  1.00 94.89 101 A 1 
ATOM 712  O OE1 . GLU A 1 101 ? -22.923 12.262  15.903  1.00 88.68 101 A 1 
ATOM 713  O OE2 . GLU A 1 101 ? -22.815 13.997  14.530  1.00 89.43 101 A 1 
ATOM 714  N N   . LEU A 1 102 ? -22.656 13.087  9.096   1.00 98.27 102 A 1 
ATOM 715  C CA  . LEU A 1 102 ? -22.244 13.754  7.856   1.00 98.18 102 A 1 
ATOM 716  C C   . LEU A 1 102 ? -23.420 14.118  6.933   1.00 98.05 102 A 1 
ATOM 717  O O   . LEU A 1 102 ? -23.212 14.782  5.914   1.00 97.41 102 A 1 
ATOM 718  C CB  . LEU A 1 102 ? -21.210 12.879  7.126   1.00 98.24 102 A 1 
ATOM 719  C CG  . LEU A 1 102 ? -19.884 12.653  7.877   1.00 97.99 102 A 1 
ATOM 720  C CD1 . LEU A 1 102 ? -18.979 11.765  7.021   1.00 97.30 102 A 1 
ATOM 721  C CD2 . LEU A 1 102 ? -19.131 13.960  8.152   1.00 97.27 102 A 1 
ATOM 722  N N   . GLY A 1 103 ? -24.643 13.677  7.236   1.00 98.08 103 A 1 
ATOM 723  C CA  . GLY A 1 103 ? -25.820 13.882  6.391   1.00 97.83 103 A 1 
ATOM 724  C C   . GLY A 1 103 ? -25.727 13.177  5.033   1.00 97.71 103 A 1 
ATOM 725  O O   . GLY A 1 103 ? -26.170 13.718  4.019   1.00 96.61 103 A 1 
ATOM 726  N N   . ILE A 1 104 ? -25.126 11.986  4.993   1.00 97.79 104 A 1 
ATOM 727  C CA  . ILE A 1 104 ? -24.981 11.148  3.791   1.00 97.66 104 A 1 
ATOM 728  C C   . ILE A 1 104 ? -25.693 9.803   3.972   1.00 97.85 104 A 1 
ATOM 729  O O   . ILE A 1 104 ? -26.133 9.459   5.064   1.00 97.55 104 A 1 
ATOM 730  C CB  . ILE A 1 104 ? -23.496 10.981  3.377   1.00 97.46 104 A 1 
ATOM 731  C CG1 . ILE A 1 104 ? -22.675 10.209  4.431   1.00 97.23 104 A 1 
ATOM 732  C CG2 . ILE A 1 104 ? -22.876 12.347  3.045   1.00 96.71 104 A 1 
ATOM 733  C CD1 . ILE A 1 104 ? -21.220 9.926   4.024   1.00 96.25 104 A 1 
ATOM 734  N N   . THR A 1 105 ? -25.812 9.027   2.900   1.00 97.17 105 A 1 
ATOM 735  C CA  . THR A 1 105 ? -26.384 7.679   2.984   1.00 97.08 105 A 1 
ATOM 736  C C   . THR A 1 105 ? -25.338 6.654   3.432   1.00 97.23 105 A 1 
ATOM 737  O O   . THR A 1 105 ? -24.145 6.809   3.169   1.00 96.91 105 A 1 
ATOM 738  C CB  . THR A 1 105 ? -27.047 7.271   1.667   1.00 96.54 105 A 1 
ATOM 739  O OG1 . THR A 1 105 ? -26.154 7.463   0.599   1.00 94.57 105 A 1 
ATOM 740  C CG2 . THR A 1 105 ? -28.275 8.128   1.370   1.00 93.37 105 A 1 
ATOM 741  N N   . GLN A 1 106 ? -25.784 5.610   4.121   1.00 96.05 106 A 1 
ATOM 742  C CA  . GLN A 1 106 ? -24.929 4.638   4.808   1.00 95.98 106 A 1 
ATOM 743  C C   . GLN A 1 106 ? -23.962 3.896   3.868   1.00 96.46 106 A 1 
ATOM 744  O O   . GLN A 1 106 ? -22.815 3.652   4.225   1.00 95.73 106 A 1 
ATOM 745  C CB  . GLN A 1 106 ? -25.850 3.654   5.531   1.00 93.41 106 A 1 
ATOM 746  C CG  . GLN A 1 106 ? -25.121 2.779   6.553   1.00 85.56 106 A 1 
ATOM 747  C CD  . GLN A 1 106 ? -26.010 1.665   7.093   1.00 86.93 106 A 1 
ATOM 748  O OE1 . GLN A 1 106 ? -26.996 1.276   6.495   1.00 80.30 106 A 1 
ATOM 749  N NE2 . GLN A 1 106 ? -25.669 1.077   8.210   1.00 77.93 106 A 1 
ATOM 750  N N   . GLU A 1 107 ? -24.385 3.580   2.635   1.00 96.31 107 A 1 
ATOM 751  C CA  . GLU A 1 107 ? -23.546 2.893   1.643   1.00 95.92 107 A 1 
ATOM 752  C C   . GLU A 1 107 ? -22.353 3.723   1.160   1.00 96.33 107 A 1 
ATOM 753  O O   . GLU A 1 107 ? -21.453 3.205   0.506   1.00 95.70 107 A 1 
ATOM 754  C CB  . GLU A 1 107 ? -24.397 2.406   0.455   1.00 94.83 107 A 1 
ATOM 755  C CG  . GLU A 1 107 ? -24.754 3.449   -0.631  1.00 90.93 107 A 1 
ATOM 756  C CD  . GLU A 1 107 ? -25.758 4.535   -0.219  1.00 90.40 107 A 1 
ATOM 757  O OE1 . GLU A 1 107 ? -25.896 5.513   -0.991  1.00 83.96 107 A 1 
ATOM 758  O OE2 . GLU A 1 107 ? -26.398 4.416   0.843   1.00 87.63 107 A 1 
ATOM 759  N N   . ARG A 1 108 ? -22.327 5.015   1.493   1.00 97.73 108 A 1 
ATOM 760  C CA  . ARG A 1 108 ? -21.216 5.922   1.183   1.00 97.88 108 A 1 
ATOM 761  C C   . ARG A 1 108 ? -20.124 5.920   2.251   1.00 98.09 108 A 1 
ATOM 762  O O   . ARG A 1 108 ? -19.165 6.682   2.129   1.00 97.64 108 A 1 
ATOM 763  C CB  . ARG A 1 108 ? -21.742 7.335   0.915   1.00 97.60 108 A 1 
ATOM 764  C CG  . ARG A 1 108 ? -22.834 7.354   -0.158  1.00 96.43 108 A 1 
ATOM 765  C CD  . ARG A 1 108 ? -23.276 8.783   -0.477  1.00 94.23 108 A 1 
ATOM 766  N NE  . ARG A 1 108 ? -22.288 9.462   -1.336  1.00 89.16 108 A 1 
ATOM 767  C CZ  . ARG A 1 108 ? -22.349 10.707  -1.765  1.00 85.32 108 A 1 
ATOM 768  N NH1 . ARG A 1 108 ? -23.257 11.540  -1.345  1.00 80.15 108 A 1 
ATOM 769  N NH2 . ARG A 1 108 ? -21.496 11.133  -2.650  1.00 79.07 108 A 1 
ATOM 770  N N   . VAL A 1 109 ? -20.270 5.083   3.284   1.00 97.36 109 A 1 
ATOM 771  C CA  . VAL A 1 109 ? -19.315 4.948   4.386   1.00 97.74 109 A 1 
ATOM 772  C C   . VAL A 1 109 ? -18.653 3.575   4.333   1.00 97.55 109 A 1 
ATOM 773  O O   . VAL A 1 109 ? -19.314 2.545   4.464   1.00 97.16 109 A 1 
ATOM 774  C CB  . VAL A 1 109 ? -19.987 5.181   5.747   1.00 97.87 109 A 1 
ATOM 775  C CG1 . VAL A 1 109 ? -18.939 5.172   6.866   1.00 97.45 109 A 1 
ATOM 776  C CG2 . VAL A 1 109 ? -20.726 6.526   5.792   1.00 97.18 109 A 1 
ATOM 777  N N   . LEU A 1 110 ? -17.327 3.556   4.166   1.00 96.73 110 A 1 
ATOM 778  C CA  . LEU A 1 110 ? -16.512 2.353   4.296   1.00 96.62 110 A 1 
ATOM 779  C C   . LEU A 1 110 ? -15.961 2.255   5.720   1.00 96.61 110 A 1 
ATOM 780  O O   . LEU A 1 110 ? -15.643 3.268   6.348   1.00 96.32 110 A 1 
ATOM 781  C CB  . LEU A 1 110 ? -15.397 2.327   3.234   1.00 96.58 110 A 1 
ATOM 782  C CG  . LEU A 1 110 ? -15.877 2.525   1.782   1.00 96.00 110 A 1 
ATOM 783  C CD1 . LEU A 1 110 ? -14.693 2.412   0.830   1.00 95.23 110 A 1 
ATOM 784  C CD2 . LEU A 1 110 ? -16.929 1.497   1.357   1.00 94.88 110 A 1 
ATOM 785  N N   . VAL A 1 111 ? -15.850 1.028   6.226   1.00 94.10 111 A 1 
ATOM 786  C CA  . VAL A 1 111 ? -15.381 0.748   7.587   1.00 93.62 111 A 1 
ATOM 787  C C   . VAL A 1 111 ? -14.143 -0.135  7.524   1.00 92.19 111 A 1 
ATOM 788  O O   . VAL A 1 111 ? -14.139 -1.165  6.850   1.00 90.56 111 A 1 
ATOM 789  C CB  . VAL A 1 111 ? -16.482 0.116   8.458   1.00 93.64 111 A 1 
ATOM 790  C CG1 . VAL A 1 111 ? -16.018 -0.031  9.914   1.00 92.30 111 A 1 
ATOM 791  C CG2 . VAL A 1 111 ? -17.769 0.949   8.457   1.00 92.43 111 A 1 
ATOM 792  N N   . CYS A 1 112 ? -13.099 0.249   8.247   1.00 90.34 112 A 1 
ATOM 793  C CA  . CYS A 1 112 ? -11.885 -0.530  8.451   1.00 88.27 112 A 1 
ATOM 794  C C   . CYS A 1 112 ? -11.637 -0.722  9.948   1.00 86.42 112 A 1 
ATOM 795  O O   . CYS A 1 112 ? -11.969 0.132   10.768  1.00 83.21 112 A 1 
ATOM 796  C CB  . CYS A 1 112 ? -10.699 0.167   7.777   1.00 87.07 112 A 1 
ATOM 797  S SG  . CYS A 1 112 ? -10.941 0.290   5.987   1.00 83.79 112 A 1 
ATOM 798  N N   . SER A 1 113 ? -11.035 -1.851  10.311  1.00 83.79 113 A 1 
ATOM 799  C CA  . SER A 1 113 ? -10.798 -2.192  11.711  1.00 81.68 113 A 1 
ATOM 800  C C   . SER A 1 113 ? -9.548  -3.051  11.860  1.00 79.22 113 A 1 
ATOM 801  O O   . SER A 1 113 ? -9.254  -3.870  10.987  1.00 73.97 113 A 1 
ATOM 802  C CB  . SER A 1 113 ? -12.030 -2.913  12.246  1.00 79.01 113 A 1 
ATOM 803  O OG  . SER A 1 113 ? -12.049 -2.905  13.647  1.00 70.35 113 A 1 
ATOM 804  N N   . THR A 1 114 ? -8.799  -2.872  12.950  1.00 77.36 114 A 1 
ATOM 805  C CA  . THR A 1 114 ? -7.607  -3.676  13.248  1.00 74.22 114 A 1 
ATOM 806  C C   . THR A 1 114 ? -7.409  -3.854  14.748  1.00 73.43 114 A 1 
ATOM 807  O O   . THR A 1 114 ? -7.784  -2.991  15.538  1.00 68.74 114 A 1 
ATOM 808  C CB  . THR A 1 114 ? -6.349  -3.083  12.587  1.00 69.03 114 A 1 
ATOM 809  O OG1 . THR A 1 114 ? -5.249  -3.940  12.787  1.00 62.72 114 A 1 
ATOM 810  C CG2 . THR A 1 114 ? -5.963  -1.706  13.120  1.00 60.98 114 A 1 
ATOM 811  N N   . GLY A 1 115 ? -6.820  -4.976  15.138  1.00 67.64 115 A 1 
ATOM 812  C CA  . GLY A 1 115 ? -6.571  -5.365  16.523  1.00 67.28 115 A 1 
ATOM 813  C C   . GLY A 1 115 ? -6.945  -6.824  16.782  1.00 67.97 115 A 1 
ATOM 814  O O   . GLY A 1 115 ? -6.865  -7.660  15.881  1.00 64.41 115 A 1 
ATOM 815  N N   . LEU A 1 116 ? -7.368  -7.149  18.002  1.00 61.01 116 A 1 
ATOM 816  C CA  . LEU A 1 116 ? -7.652  -8.523  18.417  1.00 62.97 116 A 1 
ATOM 817  C C   . LEU A 1 116 ? -8.858  -9.126  17.670  1.00 63.87 116 A 1 
ATOM 818  O O   . LEU A 1 116 ? -9.890  -8.481  17.469  1.00 60.57 116 A 1 
ATOM 819  C CB  . LEU A 1 116 ? -7.828  -8.551  19.947  1.00 58.43 116 A 1 
ATOM 820  C CG  . LEU A 1 116 ? -7.885  -9.961  20.565  1.00 52.64 116 A 1 
ATOM 821  C CD1 . LEU A 1 116 ? -6.597  -10.759 20.319  1.00 49.14 116 A 1 
ATOM 822  C CD2 . LEU A 1 116 ? -8.062  -9.848  22.074  1.00 46.90 116 A 1 
ATOM 823  N N   . ILE A 1 117 ? -8.713  -10.392 17.253  1.00 69.92 117 A 1 
ATOM 824  C CA  . ILE A 1 117 ? -9.758  -11.202 16.607  1.00 72.07 117 A 1 
ATOM 825  C C   . ILE A 1 117 ? -10.621 -11.880 17.680  1.00 73.37 117 A 1 
ATOM 826  O O   . ILE A 1 117 ? -10.115 -12.298 18.715  1.00 69.54 117 A 1 
ATOM 827  C CB  . ILE A 1 117 ? -9.114  -12.229 15.640  1.00 67.71 117 A 1 
ATOM 828  C CG1 . ILE A 1 117 ? -8.349  -11.503 14.508  1.00 64.59 117 A 1 
ATOM 829  C CG2 . ILE A 1 117 ? -10.162 -13.192 15.054  1.00 63.69 117 A 1 
ATOM 830  C CD1 . ILE A 1 117 ? -7.578  -12.425 13.552  1.00 59.82 117 A 1 
ATOM 831  N N   . GLY A 1 118 ? -11.923 -12.044 17.409  1.00 69.39 118 A 1 
ATOM 832  C CA  . GLY A 1 118 ? -12.853 -12.765 18.288  1.00 71.09 118 A 1 
ATOM 833  C C   . GLY A 1 118 ? -13.465 -11.915 19.405  1.00 74.62 118 A 1 
ATOM 834  O O   . GLY A 1 118 ? -14.314 -12.418 20.140  1.00 71.88 118 A 1 
ATOM 835  N N   . GLU A 1 119 ? -13.097 -10.640 19.496  1.00 72.46 119 A 1 
ATOM 836  C CA  . GLU A 1 119 ? -13.682 -9.688  20.438  1.00 75.58 119 A 1 
ATOM 837  C C   . GLU A 1 119 ? -14.507 -8.615  19.720  1.00 77.36 119 A 1 
ATOM 838  O O   . GLU A 1 119 ? -14.120 -8.096  18.666  1.00 73.07 119 A 1 
ATOM 839  C CB  . GLU A 1 119 ? -12.612 -9.051  21.333  1.00 71.70 119 A 1 
ATOM 840  C CG  . GLU A 1 119 ? -11.957 -10.094 22.251  1.00 64.80 119 A 1 
ATOM 841  C CD  . GLU A 1 119 ? -11.100 -9.475  23.367  1.00 63.14 119 A 1 
ATOM 842  O OE1 . GLU A 1 119 ? -10.623 -10.265 24.217  1.00 56.63 119 A 1 
ATOM 843  O OE2 . GLU A 1 119 ? -10.943 -8.234  23.397  1.00 58.29 119 A 1 
ATOM 844  N N   . ARG A 1 120 ? -15.673 -8.287  20.295  1.00 82.10 120 A 1 
ATOM 845  C CA  . ARG A 1 120 ? -16.505 -7.175  19.823  1.00 83.29 120 A 1 
ATOM 846  C C   . ARG A 1 120 ? -15.960 -5.844  20.324  1.00 84.49 120 A 1 
ATOM 847  O O   . ARG A 1 120 ? -15.388 -5.759  21.410  1.00 83.13 120 A 1 
ATOM 848  C CB  . ARG A 1 120 ? -17.972 -7.363  20.231  1.00 80.92 120 A 1 
ATOM 849  C CG  . ARG A 1 120 ? -18.634 -8.504  19.441  1.00 78.22 120 A 1 
ATOM 850  C CD  . ARG A 1 120 ? -20.105 -8.688  19.841  1.00 76.25 120 A 1 
ATOM 851  N NE  . ARG A 1 120 ? -20.922 -7.502  19.501  1.00 74.02 120 A 1 
ATOM 852  C CZ  . ARG A 1 120 ? -22.151 -7.248  19.928  1.00 72.75 120 A 1 
ATOM 853  N NH1 . ARG A 1 120 ? -22.787 -8.054  20.723  1.00 68.42 120 A 1 
ATOM 854  N NH2 . ARG A 1 120 ? -22.766 -6.168  19.553  1.00 64.73 120 A 1 
ATOM 855  N N   . LEU A 1 121 ? -16.197 -4.797  19.539  1.00 85.09 121 A 1 
ATOM 856  C CA  . LEU A 1 121 ? -15.798 -3.438  19.894  1.00 85.67 121 A 1 
ATOM 857  C C   . LEU A 1 121 ? -16.690 -2.871  21.018  1.00 87.08 121 A 1 
ATOM 858  O O   . LEU A 1 121 ? -17.886 -3.170  21.063  1.00 86.10 121 A 1 
ATOM 859  C CB  . LEU A 1 121 ? -15.853 -2.553  18.641  1.00 83.56 121 A 1 
ATOM 860  C CG  . LEU A 1 121 ? -14.829 -2.933  17.554  1.00 81.63 121 A 1 
ATOM 861  C CD1 . LEU A 1 121 ? -15.134 -2.153  16.275  1.00 78.22 121 A 1 
ATOM 862  C CD2 . LEU A 1 121 ? -13.396 -2.616  17.985  1.00 78.55 121 A 1 
ATOM 863  N N   . PRO A 1 122 ? -16.158 -1.998  21.892  1.00 87.83 122 A 1 
ATOM 864  C CA  . PRO A 1 122 ? -16.957 -1.218  22.830  1.00 88.62 122 A 1 
ATOM 865  C C   . PRO A 1 122 ? -17.737 -0.141  22.056  1.00 90.41 122 A 1 
ATOM 866  O O   . PRO A 1 122 ? -17.244 0.957   21.800  1.00 89.99 122 A 1 
ATOM 867  C CB  . PRO A 1 122 ? -15.943 -0.660  23.839  1.00 87.41 122 A 1 
ATOM 868  C CG  . PRO A 1 122 ? -14.673 -0.499  23.004  1.00 86.72 122 A 1 
ATOM 869  C CD  . PRO A 1 122 ? -14.746 -1.667  22.026  1.00 89.06 122 A 1 
ATOM 870  N N   . MET A 1 123 ? -18.943 -0.493  21.612  1.00 89.68 123 A 1 
ATOM 871  C CA  . MET A 1 123 ? -19.708 0.311   20.651  1.00 91.04 123 A 1 
ATOM 872  C C   . MET A 1 123 ? -20.098 1.696   21.171  1.00 92.67 123 A 1 
ATOM 873  O O   . MET A 1 123 ? -20.157 2.636   20.381  1.00 92.78 123 A 1 
ATOM 874  C CB  . MET A 1 123 ? -20.952 -0.452  20.179  1.00 90.46 123 A 1 
ATOM 875  C CG  . MET A 1 123 ? -20.586 -1.605  19.238  1.00 87.93 123 A 1 
ATOM 876  S SD  . MET A 1 123 ? -19.571 -1.146  17.798  1.00 88.59 123 A 1 
ATOM 877  C CE  . MET A 1 123 ? -20.668 0.013   16.946  1.00 81.91 123 A 1 
ATOM 878  N N   . ASP A 1 124 ? -20.319 1.850   22.475  1.00 92.85 124 A 1 
ATOM 879  C CA  . ASP A 1 124 ? -20.510 3.154   23.110  1.00 93.43 124 A 1 
ATOM 880  C C   . ASP A 1 124 ? -19.336 4.101   22.802  1.00 94.73 124 A 1 
ATOM 881  O O   . ASP A 1 124 ? -19.544 5.195   22.273  1.00 94.39 124 A 1 
ATOM 882  C CB  . ASP A 1 124 ? -20.725 2.963   24.628  1.00 92.58 124 A 1 
ATOM 883  C CG  . ASP A 1 124 ? -19.593 2.228   25.375  1.00 87.42 124 A 1 
ATOM 884  O OD1 . ASP A 1 124 ? -18.949 1.334   24.773  1.00 81.11 124 A 1 
ATOM 885  O OD2 . ASP A 1 124 ? -19.395 2.531   26.571  1.00 83.16 124 A 1 
ATOM 886  N N   . LYS A 1 125 ? -18.101 3.634   22.992  1.00 93.10 125 A 1 
ATOM 887  C CA  . LYS A 1 125 ? -16.884 4.408   22.716  1.00 93.28 125 A 1 
ATOM 888  C C   . LYS A 1 125 ? -16.683 4.680   21.226  1.00 94.29 125 A 1 
ATOM 889  O O   . LYS A 1 125 ? -16.276 5.778   20.857  1.00 94.19 125 A 1 
ATOM 890  C CB  . LYS A 1 125 ? -15.662 3.668   23.259  1.00 93.17 125 A 1 
ATOM 891  C CG  . LYS A 1 125 ? -15.713 3.492   24.778  1.00 91.52 125 A 1 
ATOM 892  C CD  . LYS A 1 125 ? -14.428 2.805   25.214  1.00 87.11 125 A 1 
ATOM 893  C CE  . LYS A 1 125 ? -14.357 2.656   26.725  1.00 83.09 125 A 1 
ATOM 894  N NZ  . LYS A 1 125 ? -13.006 2.185   27.102  1.00 74.37 125 A 1 
ATOM 895  N N   . VAL A 1 126 ? -16.960 3.692   20.365  1.00 93.16 126 A 1 
ATOM 896  C CA  . VAL A 1 126 ? -16.856 3.860   18.907  1.00 93.38 126 A 1 
ATOM 897  C C   . VAL A 1 126 ? -17.827 4.941   18.426  1.00 94.31 126 A 1 
ATOM 898  O O   . VAL A 1 126 ? -17.429 5.862   17.715  1.00 94.62 126 A 1 
ATOM 899  C CB  . VAL A 1 126 ? -17.108 2.528   18.172  1.00 92.80 126 A 1 
ATOM 900  C CG1 . VAL A 1 126 ? -17.143 2.699   16.645  1.00 91.41 126 A 1 
ATOM 901  C CG2 . VAL A 1 126 ? -16.010 1.505   18.482  1.00 91.48 126 A 1 
ATOM 902  N N   . LEU A 1 127 ? -19.093 4.849   18.830  1.00 94.39 127 A 1 
ATOM 903  C CA  . LEU A 1 127 ? -20.141 5.755   18.358  1.00 94.99 127 A 1 
ATOM 904  C C   . LEU A 1 127 ? -19.968 7.176   18.921  1.00 95.68 127 A 1 
ATOM 905  O O   . LEU A 1 127 ? -20.108 8.141   18.173  1.00 95.93 127 A 1 
ATOM 906  C CB  . LEU A 1 127 ? -21.522 5.173   18.702  1.00 95.16 127 A 1 
ATOM 907  C CG  . LEU A 1 127 ? -21.863 3.823   18.034  1.00 94.34 127 A 1 
ATOM 908  C CD1 . LEU A 1 127 ? -23.239 3.356   18.509  1.00 93.04 127 A 1 
ATOM 909  C CD2 . LEU A 1 127 ? -21.868 3.878   16.510  1.00 92.92 127 A 1 
ATOM 910  N N   . ASP A 1 128 ? -19.612 7.309   20.199  1.00 96.06 128 A 1 
ATOM 911  C CA  . ASP A 1 128 ? -19.301 8.605   20.817  1.00 95.91 128 A 1 
ATOM 912  C C   . ASP A 1 128 ? -18.006 9.204   20.243  1.00 96.09 128 A 1 
ATOM 913  O O   . ASP A 1 128 ? -17.903 10.417  20.034  1.00 95.67 128 A 1 
ATOM 914  C CB  . ASP A 1 128 ? -19.185 8.442   22.343  1.00 95.56 128 A 1 
ATOM 915  C CG  . ASP A 1 128 ? -20.523 8.191   23.055  1.00 92.89 128 A 1 
ATOM 916  O OD1 . ASP A 1 128 ? -21.591 8.316   22.403  1.00 89.07 128 A 1 
ATOM 917  O OD2 . ASP A 1 128 ? -20.474 7.947   24.283  1.00 89.99 128 A 1 
ATOM 918  N N   . GLY A 1 129 ? -17.030 8.335   19.923  1.00 95.70 129 A 1 
ATOM 919  C CA  . GLY A 1 129 ? -15.809 8.709   19.221  1.00 95.33 129 A 1 
ATOM 920  C C   . GLY A 1 129 ? -16.090 9.322   17.849  1.00 96.16 129 A 1 
ATOM 921  O O   . GLY A 1 129 ? -15.562 10.388  17.544  1.00 96.42 129 A 1 
ATOM 922  N N   . ILE A 1 130 ? -16.979 8.731   17.061  1.00 96.90 130 A 1 
ATOM 923  C CA  . ILE A 1 130 ? -17.385 9.292   15.758  1.00 97.08 130 A 1 
ATOM 924  C C   . ILE A 1 130 ? -17.986 10.693  15.929  1.00 97.32 130 A 1 
ATOM 925  O O   . ILE A 1 130 ? -17.544 11.630  15.261  1.00 97.42 130 A 1 
ATOM 926  C CB  . ILE A 1 130 ? -18.354 8.331   15.036  1.00 96.99 130 A 1 
ATOM 927  C CG1 . ILE A 1 130 ? -17.596 7.067   14.576  1.00 96.13 130 A 1 
ATOM 928  C CG2 . ILE A 1 130 ? -19.017 9.012   13.818  1.00 96.42 130 A 1 
ATOM 929  C CD1 . ILE A 1 130 ? -18.521 5.876   14.321  1.00 94.54 130 A 1 
ATOM 930  N N   . SER A 1 131 ? -18.925 10.858  16.867  1.00 98.06 131 A 1 
ATOM 931  C CA  . SER A 1 131 ? -19.523 12.172  17.154  1.00 97.87 131 A 1 
ATOM 932  C C   . SER A 1 131 ? -18.489 13.198  17.645  1.00 97.85 131 A 1 
ATOM 933  O O   . SER A 1 131 ? -18.649 14.399  17.434  1.00 97.38 131 A 1 
ATOM 934  C CB  . SER A 1 131 ? -20.640 12.028  18.191  1.00 97.48 131 A 1 
ATOM 935  O OG  . SER A 1 131 ? -21.701 11.214  17.711  1.00 94.38 131 A 1 
ATOM 936  N N   . THR A 1 132 ? -17.399 12.744  18.272  1.00 97.64 132 A 1 
ATOM 937  C CA  . THR A 1 132 ? -16.274 13.600  18.683  1.00 97.34 132 A 1 
ATOM 938  C C   . THR A 1 132 ? -15.336 13.928  17.515  1.00 97.50 132 A 1 
ATOM 939  O O   . THR A 1 132 ? -14.789 15.027  17.458  1.00 96.84 132 A 1 
ATOM 940  C CB  . THR A 1 132 ? -15.480 12.926  19.816  1.00 96.62 132 A 1 
ATOM 941  O OG1 . THR A 1 132 ? -16.333 12.656  20.904  1.00 92.36 132 A 1 
ATOM 942  C CG2 . THR A 1 132 ? -14.348 13.797  20.362  1.00 91.72 132 A 1 
ATOM 943  N N   . ALA A 1 133 ? -15.129 12.993  16.576  1.00 97.61 133 A 1 
ATOM 944  C CA  . ALA A 1 133 ? -14.226 13.151  15.436  1.00 97.56 133 A 1 
ATOM 945  C C   . ALA A 1 133 ? -14.788 14.094  14.360  1.00 97.75 133 A 1 
ATOM 946  O O   . ALA A 1 133 ? -14.046 14.916  13.823  1.00 97.71 133 A 1 
ATOM 947  C CB  . ALA A 1 133 ? -13.923 11.764  14.853  1.00 97.35 133 A 1 
ATOM 948  N N   . VAL A 1 134 ? -16.086 14.014  14.067  1.00 98.35 134 A 1 
ATOM 949  C CA  . VAL A 1 134 ? -16.728 14.816  13.005  1.00 98.34 134 A 1 
ATOM 950  C C   . VAL A 1 134 ? -16.477 16.330  13.140  1.00 98.30 134 A 1 
ATOM 951  O O   . VAL A 1 134 ? -16.030 16.935  12.159  1.00 98.08 134 A 1 
ATOM 952  C CB  . VAL A 1 134 ? -18.223 14.471  12.879  1.00 98.17 134 A 1 
ATOM 953  C CG1 . VAL A 1 134 ? -18.981 15.448  11.968  1.00 97.18 134 A 1 
ATOM 954  C CG2 . VAL A 1 134 ? -18.373 13.069  12.271  1.00 97.13 134 A 1 
ATOM 955  N N   . PRO A 1 135 ? -16.674 16.978  14.304  1.00 98.24 135 A 1 
ATOM 956  C CA  . PRO A 1 135 ? -16.374 18.405  14.456  1.00 97.94 135 A 1 
ATOM 957  C C   . PRO A 1 135 ? -14.873 18.743  14.431  1.00 97.79 135 A 1 
ATOM 958  O O   . PRO A 1 135 ? -14.526 19.917  14.349  1.00 97.10 135 A 1 
ATOM 959  C CB  . PRO A 1 135 ? -17.023 18.812  15.785  1.00 97.56 135 A 1 
ATOM 960  C CG  . PRO A 1 135 ? -17.009 17.521  16.599  1.00 96.20 135 A 1 
ATOM 961  C CD  . PRO A 1 135 ? -17.275 16.463  15.531  1.00 97.87 135 A 1 
ATOM 962  N N   . GLN A 1 136 ? -13.985 17.749  14.500  1.00 97.99 136 A 1 
ATOM 963  C CA  . GLN A 1 136 ? -12.526 17.918  14.430  1.00 97.58 136 A 1 
ATOM 964  C C   . GLN A 1 136 ? -11.959 17.679  13.023  1.00 97.46 136 A 1 
ATOM 965  O O   . GLN A 1 136 ? -10.745 17.764  12.834  1.00 96.64 136 A 1 
ATOM 966  C CB  . GLN A 1 136 ? -11.836 17.005  15.458  1.00 97.10 136 A 1 
ATOM 967  C CG  . GLN A 1 136 ? -12.197 17.368  16.901  1.00 94.57 136 A 1 
ATOM 968  C CD  . GLN A 1 136 ? -11.470 16.476  17.904  1.00 91.69 136 A 1 
ATOM 969  O OE1 . GLN A 1 136 ? -10.258 16.316  17.883  1.00 82.69 136 A 1 
ATOM 970  N NE2 . GLN A 1 136 ? -12.176 15.868  18.830  1.00 79.46 136 A 1 
ATOM 971  N N   . LEU A 1 137 ? -12.804 17.380  12.030  1.00 97.71 137 A 1 
ATOM 972  C CA  . LEU A 1 137 ? -12.391 17.186  10.641  1.00 97.65 137 A 1 
ATOM 973  C C   . LEU A 1 137 ? -11.707 18.441  10.079  1.00 97.40 137 A 1 
ATOM 974  O O   . LEU A 1 137 ? -12.318 19.511  9.973   1.00 96.94 137 A 1 
ATOM 975  C CB  . LEU A 1 137 ? -13.606 16.820  9.776   1.00 97.85 137 A 1 
ATOM 976  C CG  . LEU A 1 137 ? -14.095 15.373  9.934   1.00 97.72 137 A 1 
ATOM 977  C CD1 . LEU A 1 137 ? -15.467 15.235  9.267   1.00 97.14 137 A 1 
ATOM 978  C CD2 . LEU A 1 137 ? -13.144 14.381  9.261   1.00 97.30 137 A 1 
ATOM 979  N N   . SER A 1 138 ? -10.455 18.266  9.657   1.00 97.08 138 A 1 
ATOM 980  C CA  . SER A 1 138 ? -9.582  19.338  9.172   1.00 96.48 138 A 1 
ATOM 981  C C   . SER A 1 138 ? -8.732  18.845  7.989   1.00 96.36 138 A 1 
ATOM 982  O O   . SER A 1 138 ? -8.333  17.675  7.972   1.00 95.89 138 A 1 
ATOM 983  C CB  . SER A 1 138 ? -8.692  19.807  10.335  1.00 95.58 138 A 1 
ATOM 984  O OG  . SER A 1 138 ? -7.591  20.574  9.887   1.00 89.72 138 A 1 
ATOM 985  N N   . PRO A 1 139 ? -8.435  19.708  6.986   1.00 96.04 139 A 1 
ATOM 986  C CA  . PRO A 1 139 ? -7.479  19.392  5.932   1.00 95.02 139 A 1 
ATOM 987  C C   . PRO A 1 139 ? -6.029  19.271  6.439   1.00 94.17 139 A 1 
ATOM 988  O O   . PRO A 1 139 ? -5.199  18.692  5.751   1.00 91.78 139 A 1 
ATOM 989  C CB  . PRO A 1 139 ? -7.641  20.511  4.893   1.00 94.23 139 A 1 
ATOM 990  C CG  . PRO A 1 139 ? -8.127  21.700  5.713   1.00 92.96 139 A 1 
ATOM 991  C CD  . PRO A 1 139 ? -8.963  21.055  6.815   1.00 95.34 139 A 1 
ATOM 992  N N   . GLU A 1 140 ? -5.721  19.729  7.652   1.00 94.09 140 A 1 
ATOM 993  C CA  . GLU A 1 140 ? -4.377  19.645  8.243   1.00 93.64 140 A 1 
ATOM 994  C C   . GLU A 1 140 ? -4.173  18.405  9.140   1.00 93.78 140 A 1 
ATOM 995  O O   . GLU A 1 140 ? -3.096  18.211  9.706   1.00 91.99 140 A 1 
ATOM 996  C CB  . GLU A 1 140 ? -4.058  20.929  9.032   1.00 92.80 140 A 1 
ATOM 997  C CG  . GLU A 1 140 ? -4.168  22.243  8.220   1.00 89.42 140 A 1 
ATOM 998  C CD  . GLU A 1 140 ? -5.607  22.761  8.004   1.00 83.87 140 A 1 
ATOM 999  O OE1 . GLU A 1 140 ? -5.783  23.639  7.139   1.00 74.79 140 A 1 
ATOM 1000 O OE2 . GLU A 1 140 ? -6.539  22.283  8.701   1.00 74.32 140 A 1 
ATOM 1001 N N   . ALA A 1 141 ? -5.187  17.545  9.296   1.00 93.96 141 A 1 
ATOM 1002 C CA  . ALA A 1 141 ? -5.164  16.450  10.272  1.00 94.24 141 A 1 
ATOM 1003 C C   . ALA A 1 141 ? -4.778  15.072  9.693   1.00 94.44 141 A 1 
ATOM 1004 O O   . ALA A 1 141 ? -5.054  14.043  10.318  1.00 93.52 141 A 1 
ATOM 1005 C CB  . ALA A 1 141 ? -6.491  16.448  11.041  1.00 93.97 141 A 1 
ATOM 1006 N N   . TRP A 1 142 ? -4.122  15.015  8.523   1.00 94.12 142 A 1 
ATOM 1007 C CA  . TRP A 1 142 ? -3.730  13.758  7.865   1.00 94.01 142 A 1 
ATOM 1008 C C   . TRP A 1 142 ? -2.845  12.879  8.758   1.00 94.32 142 A 1 
ATOM 1009 O O   . TRP A 1 142 ? -3.159  11.709  8.986   1.00 93.42 142 A 1 
ATOM 1010 C CB  . TRP A 1 142 ? -3.031  14.060  6.534   1.00 93.14 142 A 1 
ATOM 1011 C CG  . TRP A 1 142 ? -2.798  12.860  5.670   1.00 91.82 142 A 1 
ATOM 1012 C CD1 . TRP A 1 142 ? -1.653  12.134  5.605   1.00 90.11 142 A 1 
ATOM 1013 C CD2 . TRP A 1 142 ? -3.731  12.212  4.749   1.00 91.92 142 A 1 
ATOM 1014 N NE1 . TRP A 1 142 ? -1.816  11.099  4.704   1.00 89.90 142 A 1 
ATOM 1015 C CE2 . TRP A 1 142 ? -3.076  11.094  4.149   1.00 91.29 142 A 1 
ATOM 1016 C CE3 . TRP A 1 142 ? -5.066  12.465  4.364   1.00 89.91 142 A 1 
ATOM 1017 C CZ2 . TRP A 1 142 ? -3.717  10.262  3.216   1.00 89.81 142 A 1 
ATOM 1018 C CZ3 . TRP A 1 142 ? -5.715  11.635  3.425   1.00 89.93 142 A 1 
ATOM 1019 C CH2 . TRP A 1 142 ? -5.046  10.537  2.852   1.00 89.50 142 A 1 
ATOM 1020 N N   . THR A 1 143 ? -1.805  13.458  9.354   1.00 92.94 143 A 1 
ATOM 1021 C CA  . THR A 1 143 ? -0.906  12.756  10.281  1.00 92.60 143 A 1 
ATOM 1022 C C   . THR A 1 143 ? -1.631  12.269  11.541  1.00 93.20 143 A 1 
ATOM 1023 O O   . THR A 1 143 ? -1.324  11.196  12.060  1.00 92.71 143 A 1 
ATOM 1024 C CB  . THR A 1 143 ? 0.257   13.671  10.696  1.00 90.93 143 A 1 
ATOM 1025 O OG1 . THR A 1 143 ? 0.749   14.364  9.583   1.00 84.32 143 A 1 
ATOM 1026 C CG2 . THR A 1 143 ? 1.411   12.913  11.347  1.00 82.92 143 A 1 
ATOM 1027 N N   . ASN A 1 144 ? -2.632  13.010  12.034  1.00 92.64 144 A 1 
ATOM 1028 C CA  . ASN A 1 144 ? -3.435  12.574  13.181  1.00 92.82 144 A 1 
ATOM 1029 C C   . ASN A 1 144 ? -4.266  11.335  12.826  1.00 93.53 144 A 1 
ATOM 1030 O O   . ASN A 1 144 ? -4.331  10.396  13.615  1.00 92.93 144 A 1 
ATOM 1031 C CB  . ASN A 1 144 ? -4.351  13.711  13.664  1.00 91.87 144 A 1 
ATOM 1032 C CG  . ASN A 1 144 ? -3.615  14.883  14.283  1.00 87.87 144 A 1 
ATOM 1033 O OD1 . ASN A 1 144 ? -2.445  14.838  14.610  1.00 78.74 144 A 1 
ATOM 1034 N ND2 . ASN A 1 144 ? -4.299  15.987  14.481  1.00 77.35 144 A 1 
ATOM 1035 N N   . ALA A 1 145 ? -4.858  11.300  11.629  1.00 93.17 145 A 1 
ATOM 1036 C CA  . ALA A 1 145 ? -5.575  10.126  11.142  1.00 93.45 145 A 1 
ATOM 1037 C C   . ALA A 1 145 ? -4.630  8.922   10.970  1.00 92.99 145 A 1 
ATOM 1038 O O   . ALA A 1 145 ? -4.934  7.833   11.455  1.00 92.20 145 A 1 
ATOM 1039 C CB  . ALA A 1 145 ? -6.302  10.494  9.843   1.00 94.02 145 A 1 
ATOM 1040 N N   . ALA A 1 146 ? -3.443  9.129   10.374  1.00 92.44 146 A 1 
ATOM 1041 C CA  . ALA A 1 146 ? -2.419  8.092   10.235  1.00 91.39 146 A 1 
ATOM 1042 C C   . ALA A 1 146 ? -1.922  7.569   11.598  1.00 90.14 146 A 1 
ATOM 1043 O O   . ALA A 1 146 ? -1.693  6.372   11.765  1.00 88.19 146 A 1 
ATOM 1044 C CB  . ALA A 1 146 ? -1.265  8.662   9.399   1.00 91.07 146 A 1 
ATOM 1045 N N   . THR A 1 147 ? -1.821  8.440   12.604  1.00 91.43 147 A 1 
ATOM 1046 C CA  . THR A 1 147 ? -1.456  8.055   13.976  1.00 90.88 147 A 1 
ATOM 1047 C C   . THR A 1 147 ? -2.557  7.221   14.642  1.00 89.68 147 A 1 
ATOM 1048 O O   . THR A 1 147 ? -2.268  6.235   15.314  1.00 87.50 147 A 1 
ATOM 1049 C CB  . THR A 1 147 ? -1.145  9.297   14.825  1.00 90.76 147 A 1 
ATOM 1050 O OG1 . THR A 1 147 ? -0.109  10.042  14.225  1.00 87.21 147 A 1 
ATOM 1051 C CG2 . THR A 1 147 ? -0.669  8.946   16.234  1.00 86.51 147 A 1 
ATOM 1052 N N   . ALA A 1 148 ? -3.821  7.566   14.420  1.00 89.08 148 A 1 
ATOM 1053 C CA  . ALA A 1 148 ? -4.949  6.885   15.054  1.00 88.13 148 A 1 
ATOM 1054 C C   . ALA A 1 148 ? -5.157  5.437   14.569  1.00 86.16 148 A 1 
ATOM 1055 O O   . ALA A 1 148 ? -5.752  4.631   15.285  1.00 82.77 148 A 1 
ATOM 1056 C CB  . ALA A 1 148 ? -6.198  7.736   14.827  1.00 88.89 148 A 1 
ATOM 1057 N N   . ILE A 1 149 ? -4.640  5.075   13.383  1.00 87.47 149 A 1 
ATOM 1058 C CA  . ILE A 1 149 ? -4.777  3.709   12.845  1.00 84.93 149 A 1 
ATOM 1059 C C   . ILE A 1 149 ? -3.672  2.742   13.305  1.00 82.88 149 A 1 
ATOM 1060 O O   . ILE A 1 149 ? -3.806  1.540   13.098  1.00 80.02 149 A 1 
ATOM 1061 C CB  . ILE A 1 149 ? -4.962  3.724   11.310  1.00 82.99 149 A 1 
ATOM 1062 C CG1 . ILE A 1 149 ? -3.737  4.278   10.563  1.00 80.92 149 A 1 
ATOM 1063 C CG2 . ILE A 1 149 ? -6.237  4.517   10.962  1.00 77.14 149 A 1 
ATOM 1064 C CD1 . ILE A 1 149 ? -3.809  4.152   9.035   1.00 76.79 149 A 1 
ATOM 1065 N N   . ILE A 1 150 ? -2.625  3.236   13.969  1.00 84.51 150 A 1 
ATOM 1066 C CA  . ILE A 1 150 ? -1.484  2.437   14.442  1.00 82.94 150 A 1 
ATOM 1067 C C   . ILE A 1 150 ? -1.914  1.420   15.512  1.00 81.04 150 A 1 
ATOM 1068 O O   . ILE A 1 150 ? -2.733  1.726   16.381  1.00 75.83 150 A 1 
ATOM 1069 C CB  . ILE A 1 150 ? -0.369  3.376   14.967  1.00 80.60 150 A 1 
ATOM 1070 C CG1 . ILE A 1 150 ? 0.178   4.238   13.807  1.00 75.92 150 A 1 
ATOM 1071 C CG2 . ILE A 1 150 ? 0.776   2.607   15.643  1.00 73.52 150 A 1 
ATOM 1072 C CD1 . ILE A 1 150 ? 1.266   5.224   14.237  1.00 71.34 150 A 1 
ATOM 1073 N N   . THR A 1 151 ? -1.313  0.206   15.489  1.00 78.08 151 A 1 
ATOM 1074 C CA  . THR A 1 151 ? -1.408  -0.774  16.589  1.00 75.62 151 A 1 
ATOM 1075 C C   . THR A 1 151 ? -0.031  -1.066  17.179  1.00 75.08 151 A 1 
ATOM 1076 O O   . THR A 1 151 ? 0.351   -0.426  18.152  1.00 69.33 151 A 1 
ATOM 1077 C CB  . THR A 1 151 ? -2.132  -2.072  16.182  1.00 70.33 151 A 1 
ATOM 1078 O OG1 . THR A 1 151 ? -1.549  -2.708  15.072  1.00 65.14 151 A 1 
ATOM 1079 C CG2 . THR A 1 151 ? -3.600  -1.817  15.836  1.00 62.31 151 A 1 
ATOM 1080 N N   . THR A 1 152 ? 0.713   -2.013  16.595  1.00 73.35 152 A 1 
ATOM 1081 C CA  . THR A 1 152 ? 2.092   -2.395  16.940  1.00 73.09 152 A 1 
ATOM 1082 C C   . THR A 1 152 ? 3.134   -1.598  16.154  1.00 74.91 152 A 1 
ATOM 1083 O O   . THR A 1 152 ? 4.303   -1.602  16.509  1.00 71.69 152 A 1 
ATOM 1084 C CB  . THR A 1 152 ? 2.294   -3.904  16.705  1.00 68.42 152 A 1 
ATOM 1085 O OG1 . THR A 1 152 ? 1.793   -4.259  15.433  1.00 63.97 152 A 1 
ATOM 1086 C CG2 . THR A 1 152 ? 1.505   -4.718  17.733  1.00 61.26 152 A 1 
ATOM 1087 N N   . ASP A 1 153 ? 2.694   -0.852  15.144  1.00 76.25 153 A 1 
ATOM 1088 C CA  . ASP A 1 153 ? 3.510   0.096   14.381  1.00 77.70 153 A 1 
ATOM 1089 C C   . ASP A 1 153 ? 4.259   1.058   15.319  1.00 78.67 153 A 1 
ATOM 1090 O O   . ASP A 1 153 ? 3.673   1.581   16.274  1.00 77.08 153 A 1 
ATOM 1091 C CB  . ASP A 1 153 ? 2.614   0.940   13.465  1.00 75.41 153 A 1 
ATOM 1092 C CG  . ASP A 1 153 ? 1.613   0.169   12.595  1.00 73.61 153 A 1 
ATOM 1093 O OD1 . ASP A 1 153 ? 1.591   0.391   11.368  1.00 69.30 153 A 1 
ATOM 1094 O OD2 . ASP A 1 153 ? 0.750   -0.550  13.156  1.00 69.92 153 A 1 
ATOM 1095 N N   . THR A 1 154 ? 5.528   1.345   15.027  1.00 79.00 154 A 1 
ATOM 1096 C CA  . THR A 1 154 ? 6.339   2.266   15.846  1.00 80.22 154 A 1 
ATOM 1097 C C   . THR A 1 154 ? 6.131   3.735   15.473  1.00 82.08 154 A 1 
ATOM 1098 O O   . THR A 1 154 ? 6.389   4.626   16.287  1.00 80.40 154 A 1 
ATOM 1099 C CB  . THR A 1 154 ? 7.833   1.918   15.805  1.00 78.03 154 A 1 
ATOM 1100 O OG1 . THR A 1 154 ? 8.403   2.223   14.554  1.00 76.21 154 A 1 
ATOM 1101 C CG2 . THR A 1 154 ? 8.119   0.455   16.133  1.00 74.90 154 A 1 
ATOM 1102 N N   . HIS A 1 155 ? 5.642   4.008   14.254  1.00 85.82 155 A 1 
ATOM 1103 C CA  . HIS A 1 155 ? 5.397   5.351   13.731  1.00 85.50 155 A 1 
ATOM 1104 C C   . HIS A 1 155 ? 4.300   5.357   12.650  1.00 85.70 155 A 1 
ATOM 1105 O O   . HIS A 1 155 ? 4.049   4.323   12.018  1.00 84.18 155 A 1 
ATOM 1106 C CB  . HIS A 1 155 ? 6.720   5.931   13.192  1.00 83.53 155 A 1 
ATOM 1107 C CG  . HIS A 1 155 ? 7.354   5.134   12.080  1.00 81.60 155 A 1 
ATOM 1108 N ND1 . HIS A 1 155 ? 8.073   3.965   12.217  1.00 71.62 155 A 1 
ATOM 1109 C CD2 . HIS A 1 155 ? 7.351   5.450   10.746  1.00 72.36 155 A 1 
ATOM 1110 C CE1 . HIS A 1 155 ? 8.491   3.586   10.999  1.00 71.27 155 A 1 
ATOM 1111 N NE2 . HIS A 1 155 ? 8.081   4.464   10.071  1.00 73.44 155 A 1 
ATOM 1112 N N   . PRO A 1 156 ? 3.627   6.505   12.407  1.00 88.40 156 A 1 
ATOM 1113 C CA  . PRO A 1 156 ? 2.675   6.637   11.307  1.00 88.45 156 A 1 
ATOM 1114 C C   . PRO A 1 156 ? 3.391   6.533   9.954   1.00 88.32 156 A 1 
ATOM 1115 O O   . PRO A 1 156 ? 4.485   7.072   9.781   1.00 86.76 156 A 1 
ATOM 1116 C CB  . PRO A 1 156 ? 2.009   8.004   11.495  1.00 87.45 156 A 1 
ATOM 1117 C CG  . PRO A 1 156 ? 3.087   8.819   12.212  1.00 85.81 156 A 1 
ATOM 1118 C CD  . PRO A 1 156 ? 3.782   7.781   13.090  1.00 88.23 156 A 1 
ATOM 1119 N N   . LYS A 1 157 ? 2.764   5.859   8.993   1.00 90.76 157 A 1 
ATOM 1120 C CA  . LYS A 1 157 ? 3.285   5.662   7.641   1.00 90.55 157 A 1 
ATOM 1121 C C   . LYS A 1 157 ? 2.458   6.486   6.668   1.00 91.30 157 A 1 
ATOM 1122 O O   . LYS A 1 157 ? 1.263   6.239   6.504   1.00 90.54 157 A 1 
ATOM 1123 C CB  . LYS A 1 157 ? 3.263   4.166   7.278   1.00 88.90 157 A 1 
ATOM 1124 C CG  . LYS A 1 157 ? 4.112   3.331   8.244   1.00 86.28 157 A 1 
ATOM 1125 C CD  . LYS A 1 157 ? 3.864   1.830   8.045   1.00 84.03 157 A 1 
ATOM 1126 C CE  . LYS A 1 157 ? 4.632   0.995   9.068   1.00 81.99 157 A 1 
ATOM 1127 N NZ  . LYS A 1 157 ? 4.184   1.210   10.465  1.00 77.97 157 A 1 
ATOM 1128 N N   . THR A 1 158 ? 3.090   7.454   6.035   1.00 91.50 158 A 1 
ATOM 1129 C CA  . THR A 1 158 ? 2.468   8.351   5.061   1.00 91.93 158 A 1 
ATOM 1130 C C   . THR A 1 158 ? 3.381   8.508   3.848   1.00 91.67 158 A 1 
ATOM 1131 O O   . THR A 1 158 ? 4.602   8.425   3.957   1.00 90.82 158 A 1 
ATOM 1132 C CB  . THR A 1 158 ? 2.145   9.727   5.668   1.00 91.88 158 A 1 
ATOM 1133 O OG1 . THR A 1 158 ? 3.320   10.290  6.198   1.00 88.87 158 A 1 
ATOM 1134 C CG2 . THR A 1 158 ? 1.104   9.646   6.789   1.00 87.49 158 A 1 
ATOM 1135 N N   . ALA A 1 159 ? 2.788   8.711   2.680   1.00 93.31 159 A 1 
ATOM 1136 C CA  . ALA A 1 159 ? 3.509   8.990   1.444   1.00 93.32 159 A 1 
ATOM 1137 C C   . ALA A 1 159 ? 2.703   9.969   0.591   1.00 93.47 159 A 1 
ATOM 1138 O O   . ALA A 1 159 ? 1.474   9.917   0.572   1.00 92.74 159 A 1 
ATOM 1139 C CB  . ALA A 1 159 ? 3.777   7.675   0.701   1.00 93.18 159 A 1 
ATOM 1140 N N   . THR A 1 160 ? 3.391   10.853  -0.133  1.00 93.63 160 A 1 
ATOM 1141 C CA  . THR A 1 160 ? 2.759   11.825  -1.030  1.00 93.83 160 A 1 
ATOM 1142 C C   . THR A 1 160 ? 3.567   11.969  -2.312  1.00 93.60 160 A 1 
ATOM 1143 O O   . THR A 1 160 ? 4.785   12.124  -2.276  1.00 92.17 160 A 1 
ATOM 1144 C CB  . THR A 1 160 ? 2.588   13.194  -0.349  1.00 93.01 160 A 1 
ATOM 1145 O OG1 . THR A 1 160 ? 1.706   13.087  0.747   1.00 87.84 160 A 1 
ATOM 1146 C CG2 . THR A 1 160 ? 1.987   14.251  -1.283  1.00 87.69 160 A 1 
ATOM 1147 N N   . VAL A 1 161 ? 2.865   11.975  -3.440  1.00 92.38 161 A 1 
ATOM 1148 C CA  . VAL A 1 161 ? 3.403   12.314  -4.757  1.00 92.41 161 A 1 
ATOM 1149 C C   . VAL A 1 161 ? 2.546   13.416  -5.364  1.00 92.29 161 A 1 
ATOM 1150 O O   . VAL A 1 161 ? 1.326   13.298  -5.433  1.00 91.49 161 A 1 
ATOM 1151 C CB  . VAL A 1 161 ? 3.472   11.073  -5.673  1.00 91.35 161 A 1 
ATOM 1152 C CG1 . VAL A 1 161 ? 3.831   11.434  -7.124  1.00 82.27 161 A 1 
ATOM 1153 C CG2 . VAL A 1 161 ? 4.548   10.098  -5.172  1.00 83.88 161 A 1 
ATOM 1154 N N   . SER A 1 162 ? 3.198   14.472  -5.862  1.00 89.86 162 A 1 
ATOM 1155 C CA  . SER A 1 162 ? 2.555   15.506  -6.673  1.00 87.60 162 A 1 
ATOM 1156 C C   . SER A 1 162 ? 3.113   15.447  -8.093  1.00 85.43 162 A 1 
ATOM 1157 O O   . SER A 1 162 ? 4.330   15.403  -8.284  1.00 80.55 162 A 1 
ATOM 1158 C CB  . SER A 1 162 ? 2.744   16.895  -6.057  1.00 84.91 162 A 1 
ATOM 1159 O OG  . SER A 1 162 ? 2.143   16.944  -4.776  1.00 73.64 162 A 1 
ATOM 1160 N N   . ARG A 1 163 ? 2.239   15.427  -9.106  1.00 81.74 163 A 1 
ATOM 1161 C CA  . ARG A 1 163 ? 2.633   15.498  -10.522 1.00 79.10 163 A 1 
ATOM 1162 C C   . ARG A 1 163 ? 2.097   16.774  -11.149 1.00 78.28 163 A 1 
ATOM 1163 O O   . ARG A 1 163 ? 0.892   17.001  -11.141 1.00 72.55 163 A 1 
ATOM 1164 C CB  . ARG A 1 163 ? 2.169   14.269  -11.315 1.00 74.95 163 A 1 
ATOM 1165 C CG  . ARG A 1 163 ? 3.077   13.042  -11.111 1.00 69.63 163 A 1 
ATOM 1166 C CD  . ARG A 1 163 ? 2.877   12.035  -12.254 1.00 67.62 163 A 1 
ATOM 1167 N NE  . ARG A 1 163 ? 3.731   10.831  -12.123 1.00 63.98 163 A 1 
ATOM 1168 C CZ  . ARG A 1 163 ? 4.013   9.949   -13.076 1.00 57.41 163 A 1 
ATOM 1169 N NH1 . ARG A 1 163 ? 3.613   10.084  -14.301 1.00 52.97 163 A 1 
ATOM 1170 N NH2 . ARG A 1 163 ? 4.703   8.879   -12.817 1.00 51.74 163 A 1 
ATOM 1171 N N   . HIS A 1 164 ? 2.985   17.559  -11.749 1.00 77.81 164 A 1 
ATOM 1172 C CA  . HIS A 1 164 ? 2.624   18.730  -12.541 1.00 74.62 164 A 1 
ATOM 1173 C C   . HIS A 1 164 ? 2.244   18.326  -13.967 1.00 73.50 164 A 1 
ATOM 1174 O O   . HIS A 1 164 ? 2.876   17.456  -14.568 1.00 66.16 164 A 1 
ATOM 1175 C CB  . HIS A 1 164 ? 3.767   19.751  -12.526 1.00 68.08 164 A 1 
ATOM 1176 C CG  . HIS A 1 164 ? 3.999   20.311  -11.145 1.00 61.69 164 A 1 
ATOM 1177 N ND1 . HIS A 1 164 ? 3.168   21.180  -10.477 1.00 54.07 164 A 1 
ATOM 1178 C CD2 . HIS A 1 164 ? 5.038   20.005  -10.308 1.00 54.15 164 A 1 
ATOM 1179 C CE1 . HIS A 1 164 ? 3.694   21.400  -9.267  1.00 47.96 164 A 1 
ATOM 1180 N NE2 . HIS A 1 164 ? 4.836   20.707  -9.115  1.00 49.60 164 A 1 
ATOM 1181 N N   . CYS A 1 165 ? 1.223   18.987  -14.530 1.00 65.97 165 A 1 
ATOM 1182 C CA  . CYS A 1 165 ? 0.940   18.931  -15.959 1.00 64.79 165 A 1 
ATOM 1183 C C   . CYS A 1 165 ? 1.979   19.793  -16.689 1.00 62.67 165 A 1 
ATOM 1184 O O   . CYS A 1 165 ? 2.041   21.002  -16.486 1.00 58.21 165 A 1 
ATOM 1185 C CB  . CYS A 1 165 ? -0.497  19.404  -16.218 1.00 61.89 165 A 1 
ATOM 1186 S SG  . CYS A 1 165 ? -1.671  18.197  -15.532 1.00 56.28 165 A 1 
ATOM 1187 N N   . ASP A 1 166 ? 2.812   19.179  -17.530 1.00 49.77 166 A 1 
ATOM 1188 C CA  . ASP A 1 166 ? 3.787   19.907  -18.345 1.00 50.51 166 A 1 
ATOM 1189 C C   . ASP A 1 166 ? 3.049   20.580  -19.523 1.00 49.81 166 A 1 
ATOM 1190 O O   . ASP A 1 166 ? 2.466   19.869  -20.350 1.00 46.98 166 A 1 
ATOM 1191 C CB  . ASP A 1 166 ? 4.896   18.935  -18.794 1.00 47.03 166 A 1 
ATOM 1192 C CG  . ASP A 1 166 ? 6.174   19.617  -19.298 1.00 43.11 166 A 1 
ATOM 1193 O OD1 . ASP A 1 166 ? 6.211   20.864  -19.348 1.00 39.77 166 A 1 
ATOM 1194 O OD2 . ASP A 1 166 ? 7.113   18.867  -19.651 1.00 39.18 166 A 1 
ATOM 1195 N N   . PRO A 1 167 ? 3.033   21.923  -19.669 1.00 41.64 167 A 1 
ATOM 1196 C CA  . PRO A 1 167 ? 2.218   22.624  -20.670 1.00 41.85 167 A 1 
ATOM 1197 C C   . PRO A 1 167 ? 2.689   22.448  -22.133 1.00 42.44 167 A 1 
ATOM 1198 O O   . PRO A 1 167 ? 2.341   23.250  -22.995 1.00 40.67 167 A 1 
ATOM 1199 C CB  . PRO A 1 167 ? 2.140   24.092  -20.193 1.00 39.18 167 A 1 
ATOM 1200 C CG  . PRO A 1 167 ? 3.364   24.265  -19.304 1.00 40.64 167 A 1 
ATOM 1201 C CD  . PRO A 1 167 ? 3.603   22.876  -18.720 1.00 45.47 167 A 1 
ATOM 1202 N N   . GLY A 1 168 ? 3.463   21.400  -22.462 1.00 34.61 168 A 1 
ATOM 1203 C CA  . GLY A 1 168 ? 3.940   21.171  -23.828 1.00 34.39 168 A 1 
ATOM 1204 C C   . GLY A 1 168 ? 4.634   19.837  -24.137 1.00 34.72 168 A 1 
ATOM 1205 O O   . GLY A 1 168 ? 5.151   19.692  -25.246 1.00 32.47 168 A 1 
ATOM 1206 N N   . GLY A 1 169 ? 4.673   18.852  -23.234 1.00 30.53 169 A 1 
ATOM 1207 C CA  . GLY A 1 169 ? 5.449   17.623  -23.405 1.00 30.58 169 A 1 
ATOM 1208 C C   . GLY A 1 169 ? 4.622   16.338  -23.389 1.00 31.24 169 A 1 
ATOM 1209 O O   . GLY A 1 169 ? 3.970   16.010  -22.407 1.00 29.55 169 A 1 
ATOM 1210 N N   . THR A 1 170 ? 4.708   15.538  -24.464 1.00 28.42 170 A 1 
ATOM 1211 C CA  . THR A 1 170 ? 4.143   14.172  -24.546 1.00 28.80 170 A 1 
ATOM 1212 C C   . THR A 1 170 ? 4.941   13.114  -23.762 1.00 30.00 170 A 1 
ATOM 1213 O O   . THR A 1 170 ? 4.783   11.920  -24.003 1.00 28.26 170 A 1 
ATOM 1214 C CB  . THR A 1 170 ? 3.953   13.747  -26.017 1.00 26.08 170 A 1 
ATOM 1215 O OG1 . THR A 1 170 ? 5.096   14.064  -26.776 1.00 23.33 170 A 1 
ATOM 1216 C CG2 . THR A 1 170 ? 2.767   14.457  -26.665 1.00 22.33 170 A 1 
ATOM 1217 N N   . SER A 1 171 ? 5.804   13.520  -22.835 1.00 26.75 171 A 1 
ATOM 1218 C CA  . SER A 1 171 ? 6.505   12.587  -21.947 1.00 27.52 171 A 1 
ATOM 1219 C C   . SER A 1 171 ? 6.869   13.257  -20.622 1.00 28.94 171 A 1 
ATOM 1220 O O   . SER A 1 171 ? 7.800   14.059  -20.567 1.00 28.28 171 A 1 
ATOM 1221 C CB  . SER A 1 171 ? 7.756   12.008  -22.626 1.00 25.64 171 A 1 
ATOM 1222 O OG  . SER A 1 171 ? 8.768   12.979  -22.824 1.00 22.72 171 A 1 
ATOM 1223 N N   . CYS A 1 172 ? 6.186   12.884  -19.541 1.00 28.78 172 A 1 
ATOM 1224 C CA  . CYS A 1 172 ? 6.703   13.115  -18.193 1.00 29.87 172 A 1 
ATOM 1225 C C   . CYS A 1 172 ? 7.909   12.189  -17.981 1.00 29.86 172 A 1 
ATOM 1226 O O   . CYS A 1 172 ? 7.746   10.975  -17.853 1.00 28.90 172 A 1 
ATOM 1227 C CB  . CYS A 1 172 ? 5.604   12.856  -17.151 1.00 28.38 172 A 1 
ATOM 1228 S SG  . CYS A 1 172 ? 4.334   14.141  -17.243 1.00 26.13 172 A 1 
ATOM 1229 N N   . LYS A 1 173 ? 9.129   12.738  -17.974 1.00 24.62 173 A 1 
ATOM 1230 C CA  . LYS A 1 173 ? 10.297  12.004  -17.475 1.00 25.01 173 A 1 
ATOM 1231 C C   . LYS A 1 173 ? 10.256  12.045  -15.951 1.00 25.29 173 A 1 
ATOM 1232 O O   . LYS A 1 173 ? 10.353  13.119  -15.368 1.00 23.85 173 A 1 
ATOM 1233 C CB  . LYS A 1 173 ? 11.609  12.574  -18.025 1.00 23.11 173 A 1 
ATOM 1234 C CG  . LYS A 1 173 ? 11.813  12.195  -19.496 1.00 20.44 173 A 1 
ATOM 1235 C CD  . LYS A 1 173 ? 13.205  12.632  -19.971 1.00 18.76 173 A 1 
ATOM 1236 C CE  . LYS A 1 173 ? 13.420  12.208  -21.422 1.00 16.45 173 A 1 
ATOM 1237 N NZ  . LYS A 1 173 ? 14.779  12.573  -21.883 1.00 15.05 173 A 1 
ATOM 1238 N N   . CYS A 1 174 ? 10.105  10.883  -15.335 1.00 27.29 174 A 1 
ATOM 1239 C CA  . CYS A 1 174 ? 10.403  10.705  -13.923 1.00 28.65 174 A 1 
ATOM 1240 C C   . CYS A 1 174 ? 11.909  10.939  -13.756 1.00 28.71 174 A 1 
ATOM 1241 O O   . CYS A 1 174 ? 12.720  10.163  -14.256 1.00 28.03 174 A 1 
ATOM 1242 C CB  . CYS A 1 174 ? 9.954   9.302   -13.485 1.00 27.01 174 A 1 
ATOM 1243 S SG  . CYS A 1 174 ? 9.778   9.249   -11.683 1.00 24.41 174 A 1 
ATOM 1244 N N   . GLY A 1 175 ? 12.291  12.072  -13.188 1.00 24.11 175 A 1 
ATOM 1245 C CA  . GLY A 1 175 ? 13.664  12.313  -12.779 1.00 23.80 175 A 1 
ATOM 1246 C C   . GLY A 1 175 ? 13.876  11.666  -11.419 1.00 24.46 175 A 1 
ATOM 1247 O O   . GLY A 1 175 ? 13.256  12.091  -10.453 1.00 23.36 175 A 1 
ATOM 1248 N N   . ASP A 1 176 ? 14.749  10.669  -11.358 1.00 20.86 176 A 1 
ATOM 1249 C CA  . ASP A 1 176 ? 15.428  10.312  -10.122 1.00 20.88 176 A 1 
ATOM 1250 C C   . ASP A 1 176 ? 16.092  11.571  -9.573  1.00 21.31 176 A 1 
ATOM 1251 O O   . ASP A 1 176 ? 17.110  12.012  -10.106 1.00 20.11 176 A 1 
ATOM 1252 C CB  . ASP A 1 176 ? 16.526  9.264   -10.396 1.00 19.36 176 A 1 
ATOM 1253 C CG  . ASP A 1 176 ? 16.013  7.838   -10.555 1.00 17.21 176 A 1 
ATOM 1254 O OD1 . ASP A 1 176 ? 15.069  7.482   -9.826  1.00 15.64 176 A 1 
ATOM 1255 O OD2 . ASP A 1 176 ? 16.608  7.120   -11.386 1.00 15.23 176 A 1 
ATOM 1256 N N   . LEU A 1 177 ? 15.502  12.173  -8.541  1.00 20.69 177 A 1 
ATOM 1257 C CA  . LEU A 1 177 ? 16.237  12.962  -7.556  1.00 20.84 177 A 1 
ATOM 1258 C C   . LEU A 1 177 ? 15.321  13.260  -6.362  1.00 21.27 177 A 1 
ATOM 1259 O O   . LEU A 1 177 ? 14.392  14.066  -6.435  1.00 20.55 177 A 1 
ATOM 1260 C CB  . LEU A 1 177 ? 16.839  14.267  -8.144  1.00 19.37 177 A 1 
ATOM 1261 C CG  . LEU A 1 177 ? 18.393  14.297  -8.073  1.00 17.50 177 A 1 
ATOM 1262 C CD1 . LEU A 1 177 ? 19.036  14.009  -9.429  1.00 15.61 177 A 1 
ATOM 1263 C CD2 . LEU A 1 177 ? 18.907  15.648  -7.603  1.00 16.41 177 A 1 
ATOM 1264 N N   . ALA A 1 178 ? 15.632  12.621  -5.245  1.00 23.80 178 A 1 
ATOM 1265 C CA  . ALA A 1 178 ? 15.314  13.153  -3.934  1.00 24.10 178 A 1 
ATOM 1266 C C   . ALA A 1 178 ? 15.988  14.528  -3.793  1.00 24.91 178 A 1 
ATOM 1267 O O   . ALA A 1 178 ? 17.154  14.624  -3.420  1.00 24.06 178 A 1 
ATOM 1268 C CB  . ALA A 1 178 ? 15.808  12.143  -2.888  1.00 22.15 178 A 1 
ATOM 1269 N N   . ALA A 1 179 ? 15.274  15.593  -4.150  1.00 20.94 179 A 1 
ATOM 1270 C CA  . ALA A 1 179 ? 15.686  16.961  -3.875  1.00 21.41 179 A 1 
ATOM 1271 C C   . ALA A 1 179 ? 14.447  17.846  -3.732  1.00 22.41 179 A 1 
ATOM 1272 O O   . ALA A 1 179 ? 13.800  18.185  -4.716  1.00 21.31 179 A 1 
ATOM 1273 C CB  . ALA A 1 179 ? 16.635  17.465  -4.972  1.00 19.48 179 A 1 
ATOM 1274 N N   . VAL A 1 180 ? 14.143  18.166  -2.483  1.00 22.90 180 A 1 
ATOM 1275 C CA  . VAL A 1 180 ? 13.487  19.375  -1.967  1.00 23.18 180 A 1 
ATOM 1276 C C   . VAL A 1 180 ? 12.662  20.139  -3.014  1.00 24.45 180 A 1 
ATOM 1277 O O   . VAL A 1 180 ? 13.168  21.041  -3.678  1.00 23.17 180 A 1 
ATOM 1278 C CB  . VAL A 1 180 ? 14.548  20.299  -1.318  1.00 20.65 180 A 1 
ATOM 1279 C CG1 . VAL A 1 180 ? 13.895  21.420  -0.509  1.00 17.78 180 A 1 
ATOM 1280 C CG2 . VAL A 1 180 ? 15.475  19.521  -0.358  1.00 17.63 180 A 1 
ATOM 1281 N N   . LEU A 1 181 ? 11.372  19.795  -3.126  1.00 32.84 181 A 1 
ATOM 1282 C CA  . LEU A 1 181 ? 10.394  20.682  -3.750  1.00 35.07 181 A 1 
ATOM 1283 C C   . LEU A 1 181 ? 9.910   21.684  -2.697  1.00 35.59 181 A 1 
ATOM 1284 O O   . LEU A 1 181 ? 9.540   21.306  -1.585  1.00 34.44 181 A 1 
ATOM 1285 C CB  . LEU A 1 181 ? 9.244   19.871  -4.382  1.00 32.74 181 A 1 
ATOM 1286 C CG  . LEU A 1 181 ? 9.650   19.089  -5.646  1.00 30.32 181 A 1 
ATOM 1287 C CD1 . LEU A 1 181 ? 8.523   18.145  -6.062  1.00 27.89 181 A 1 
ATOM 1288 C CD2 . LEU A 1 181 ? 9.959   20.007  -6.833  1.00 28.72 181 A 1 
ATOM 1289 N N   . ASP A 1 182 ? 9.974   22.958  -3.055  1.00 32.91 182 A 1 
ATOM 1290 C CA  . ASP A 1 182 ? 9.405   24.067  -2.294  1.00 34.66 182 A 1 
ATOM 1291 C C   . ASP A 1 182 ? 7.881   23.850  -2.159  1.00 35.92 182 A 1 
ATOM 1292 O O   . ASP A 1 182 ? 7.207   23.711  -3.188  1.00 34.49 182 A 1 
ATOM 1293 C CB  . ASP A 1 182 ? 9.750   25.367  -3.051  1.00 32.24 182 A 1 
ATOM 1294 C CG  . ASP A 1 182 ? 9.368   26.658  -2.323  1.00 28.35 182 A 1 
ATOM 1295 O OD1 . ASP A 1 182 ? 8.590   26.578  -1.348  1.00 25.88 182 A 1 
ATOM 1296 O OD2 . ASP A 1 182 ? 9.882   27.713  -2.759  1.00 25.70 182 A 1 
ATOM 1297 N N   . PRO A 1 183 ? 7.315   23.782  -0.933  1.00 35.91 183 A 1 
ATOM 1298 C CA  . PRO A 1 183 ? 5.886   23.545  -0.712  1.00 36.55 183 A 1 
ATOM 1299 C C   . PRO A 1 183 ? 4.971   24.528  -1.456  1.00 37.45 183 A 1 
ATOM 1300 O O   . PRO A 1 183 ? 3.869   24.156  -1.853  1.00 37.09 183 A 1 
ATOM 1301 C CB  . PRO A 1 183 ? 5.679   23.654  0.808   1.00 34.34 183 A 1 
ATOM 1302 C CG  . PRO A 1 183 ? 7.053   23.360  1.395   1.00 34.39 183 A 1 
ATOM 1303 C CD  . PRO A 1 183 ? 8.016   23.890  0.341   1.00 36.48 183 A 1 
ATOM 1304 N N   . ASP A 1 184 ? 5.432   25.764  -1.690  1.00 36.22 184 A 1 
ATOM 1305 C CA  . ASP A 1 184 ? 4.645   26.804  -2.363  1.00 37.51 184 A 1 
ATOM 1306 C C   . ASP A 1 184 ? 4.610   26.651  -3.898  1.00 39.00 184 A 1 
ATOM 1307 O O   . ASP A 1 184 ? 3.748   27.236  -4.562  1.00 37.37 184 A 1 
ATOM 1308 C CB  . ASP A 1 184 ? 5.159   28.190  -1.935  1.00 34.63 184 A 1 
ATOM 1309 C CG  . ASP A 1 184 ? 4.767   28.595  -0.503  1.00 30.13 184 A 1 
ATOM 1310 O OD1 . ASP A 1 184 ? 3.771   28.048  0.026   1.00 27.43 184 A 1 
ATOM 1311 O OD2 . ASP A 1 184 ? 5.426   29.506  0.045   1.00 26.79 184 A 1 
ATOM 1312 N N   . GLN A 1 185 ? 5.488   25.832  -4.498  1.00 33.78 185 A 1 
ATOM 1313 C CA  . GLN A 1 185 ? 5.453   25.519  -5.936  1.00 35.10 185 A 1 
ATOM 1314 C C   . GLN A 1 185 ? 4.601   24.286  -6.278  1.00 36.74 185 A 1 
ATOM 1315 O O   . GLN A 1 185 ? 4.210   24.121  -7.435  1.00 35.72 185 A 1 
ATOM 1316 C CB  . GLN A 1 185 ? 6.874   25.378  -6.498  1.00 33.12 185 A 1 
ATOM 1317 C CG  . GLN A 1 185 ? 7.589   26.735  -6.559  1.00 29.37 185 A 1 
ATOM 1318 C CD  . GLN A 1 185 ? 8.862   26.716  -7.397  1.00 26.77 185 A 1 
ATOM 1319 O OE1 . GLN A 1 185 ? 9.372   25.704  -7.853  1.00 26.09 185 A 1 
ATOM 1320 N NE2 . GLN A 1 185 ? 9.435   27.869  -7.663  1.00 25.80 185 A 1 
ATOM 1321 N N   . ALA A 1 186 ? 4.262   23.449  -5.301  1.00 41.37 186 A 1 
ATOM 1322 C CA  . ALA A 1 186 ? 3.504   22.210  -5.510  1.00 41.51 186 A 1 
ATOM 1323 C C   . ALA A 1 186 ? 2.011   22.424  -5.856  1.00 42.45 186 A 1 
ATOM 1324 O O   . ALA A 1 186 ? 1.340   21.483  -6.273  1.00 40.82 186 A 1 
ATOM 1325 C CB  . ALA A 1 186 ? 3.690   21.327  -4.271  1.00 38.83 186 A 1 
ATOM 1326 N N   . LEU A 1 187 ? 1.484   23.644  -5.710  1.00 40.70 187 A 1 
ATOM 1327 C CA  . LEU A 1 187 ? 0.041   23.933  -5.775  1.00 42.50 187 A 1 
ATOM 1328 C C   . LEU A 1 187 ? -0.451  24.576  -7.085  1.00 44.32 187 A 1 
ATOM 1329 O O   . LEU A 1 187 ? -1.648  24.839  -7.214  1.00 42.02 187 A 1 
ATOM 1330 C CB  . LEU A 1 187 ? -0.344  24.765  -4.535  1.00 38.81 187 A 1 
ATOM 1331 C CG  . LEU A 1 187 ? -0.320  23.966  -3.220  1.00 35.53 187 A 1 
ATOM 1332 C CD1 . LEU A 1 187 ? -0.409  24.930  -2.034  1.00 32.05 187 A 1 
ATOM 1333 C CD2 . LEU A 1 187 ? -1.497  22.992  -3.127  1.00 32.30 187 A 1 
ATOM 1334 N N   . ALA A 1 188 ? 0.413   24.811  -8.072  1.00 46.30 188 A 1 
ATOM 1335 C CA  . ALA A 1 188 ? 0.007   25.404  -9.346  1.00 49.32 188 A 1 
ATOM 1336 C C   . ALA A 1 188 ? 0.124   24.395  -10.507 1.00 53.52 188 A 1 
ATOM 1337 O O   . ALA A 1 188 ? 1.189   24.247  -11.098 1.00 50.49 188 A 1 
ATOM 1338 C CB  . ALA A 1 188 ? 0.806   26.698  -9.569  1.00 44.69 188 A 1 
ATOM 1339 N N   . GLY A 1 189 ? -0.984  23.719  -10.853 1.00 64.85 189 A 1 
ATOM 1340 C CA  . GLY A 1 189 ? -1.125  22.946  -12.096 1.00 67.80 189 A 1 
ATOM 1341 C C   . GLY A 1 189 ? -0.651  21.485  -12.034 1.00 72.05 189 A 1 
ATOM 1342 O O   . GLY A 1 189 ? 0.121   21.051  -12.883 1.00 64.99 189 A 1 
ATOM 1343 N N   . GLY A 1 190 ? -1.119  20.714  -11.057 1.00 83.00 190 A 1 
ATOM 1344 C CA  . GLY A 1 190 ? -0.845  19.275  -10.945 1.00 86.48 190 A 1 
ATOM 1345 C C   . GLY A 1 190 ? -1.878  18.510  -10.118 1.00 89.52 190 A 1 
ATOM 1346 O O   . GLY A 1 190 ? -2.776  19.109  -9.531  1.00 87.16 190 A 1 
ATOM 1347 N N   . ILE A 1 191 ? -1.742  17.178  -10.082 1.00 92.66 191 A 1 
ATOM 1348 C CA  . ILE A 1 191 ? -2.496  16.301  -9.175  1.00 93.14 191 A 1 
ATOM 1349 C C   . ILE A 1 191 ? -1.640  15.935  -7.966  1.00 93.22 191 A 1 
ATOM 1350 O O   . ILE A 1 191 ? -0.424  15.769  -8.080  1.00 92.23 191 A 1 
ATOM 1351 C CB  . ILE A 1 191 ? -3.043  15.035  -9.872  1.00 92.76 191 A 1 
ATOM 1352 C CG1 . ILE A 1 191 ? -1.928  14.096  -10.388 1.00 89.85 191 A 1 
ATOM 1353 C CG2 . ILE A 1 191 ? -4.013  15.431  -10.995 1.00 88.75 191 A 1 
ATOM 1354 C CD1 . ILE A 1 191 ? -2.430  12.708  -10.800 1.00 87.59 191 A 1 
ATOM 1355 N N   . THR A 1 192 ? -2.288  15.743  -6.834  1.00 94.18 192 A 1 
ATOM 1356 C CA  . THR A 1 192 ? -1.684  15.220  -5.605  1.00 94.62 192 A 1 
ATOM 1357 C C   . THR A 1 192 ? -2.298  13.868  -5.270  1.00 95.41 192 A 1 
ATOM 1358 O O   . THR A 1 192 ? -3.514  13.691  -5.331  1.00 95.24 192 A 1 
ATOM 1359 C CB  . THR A 1 192 ? -1.842  16.213  -4.447  1.00 93.71 192 A 1 
ATOM 1360 O OG1 . THR A 1 192 ? -1.257  17.441  -4.813  1.00 88.60 192 A 1 
ATOM 1361 C CG2 . THR A 1 192 ? -1.133  15.749  -3.175  1.00 89.04 192 A 1 
ATOM 1362 N N   . ILE A 1 193 ? -1.452  12.899  -4.924  1.00 95.35 193 A 1 
ATOM 1363 C CA  . ILE A 1 193 ? -1.839  11.594  -4.392  1.00 95.77 193 A 1 
ATOM 1364 C C   . ILE A 1 193 ? -1.132  11.426  -3.053  1.00 95.48 193 A 1 
ATOM 1365 O O   . ILE A 1 193 ? 0.096   11.436  -3.006  1.00 94.78 193 A 1 
ATOM 1366 C CB  . ILE A 1 193 ? -1.487  10.434  -5.352  1.00 96.04 193 A 1 
ATOM 1367 C CG1 . ILE A 1 193 ? -2.017  10.688  -6.783  1.00 95.26 193 A 1 
ATOM 1368 C CG2 . ILE A 1 193 ? -2.041  9.112   -4.781  1.00 95.12 193 A 1 
ATOM 1369 C CD1 . ILE A 1 193 ? -1.634  9.607   -7.801  1.00 93.74 193 A 1 
ATOM 1370 N N   . SER A 1 194 ? -1.896  11.251  -1.982  1.00 94.81 194 A 1 
ATOM 1371 C CA  . SER A 1 194 ? -1.369  10.968  -0.647  1.00 95.00 194 A 1 
ATOM 1372 C C   . SER A 1 194 ? -1.946  9.669   -0.112  1.00 95.73 194 A 1 
ATOM 1373 O O   . SER A 1 194 ? -3.100  9.327   -0.383  1.00 95.66 194 A 1 
ATOM 1374 C CB  . SER A 1 194 ? -1.644  12.114  0.325   1.00 94.18 194 A 1 
ATOM 1375 O OG  . SER A 1 194 ? -0.982  13.277  -0.112  1.00 89.24 194 A 1 
ATOM 1376 N N   . GLY A 1 195 ? -1.144  8.939   0.646   1.00 94.07 195 A 1 
ATOM 1377 C CA  . GLY A 1 195 ? -1.545  7.700   1.287   1.00 94.16 195 A 1 
ATOM 1378 C C   . GLY A 1 195 ? -1.187  7.673   2.761   1.00 94.24 195 A 1 
ATOM 1379 O O   . GLY A 1 195 ? -0.193  8.267   3.178   1.00 93.21 195 A 1 
ATOM 1380 N N   . MET A 1 196 ? -1.991  6.957   3.539   1.00 91.97 196 A 1 
ATOM 1381 C CA  . MET A 1 196 ? -1.650  6.516   4.888   1.00 92.01 196 A 1 
ATOM 1382 C C   . MET A 1 196 ? -1.804  5.002   4.979   1.00 92.12 196 A 1 
ATOM 1383 O O   . MET A 1 196 ? -2.739  4.435   4.404   1.00 91.25 196 A 1 
ATOM 1384 C CB  . MET A 1 196 ? -2.488  7.255   5.947   1.00 91.15 196 A 1 
ATOM 1385 C CG  . MET A 1 196 ? -3.990  6.934   5.885   1.00 88.90 196 A 1 
ATOM 1386 S SD  . MET A 1 196 ? -5.020  7.816   7.091   1.00 89.49 196 A 1 
ATOM 1387 C CE  . MET A 1 196 ? -5.027  9.467   6.352   1.00 84.90 196 A 1 
ATOM 1388 N N   . ALA A 1 197 ? -0.889  4.350   5.695   1.00 89.45 197 A 1 
ATOM 1389 C CA  . ALA A 1 197 ? -0.886  2.910   5.891   1.00 88.78 197 A 1 
ATOM 1390 C C   . ALA A 1 197 ? -0.647  2.546   7.354   1.00 87.38 197 A 1 
ATOM 1391 O O   . ALA A 1 197 ? 0.050   3.245   8.089   1.00 84.62 197 A 1 
ATOM 1392 C CB  . ALA A 1 197 ? 0.164   2.268   4.977   1.00 88.48 197 A 1 
ATOM 1393 N N   . LYS A 1 198 ? -1.229  1.421   7.758   1.00 81.87 198 A 1 
ATOM 1394 C CA  . LYS A 1 198 ? -0.985  0.766   9.034   1.00 79.10 198 A 1 
ATOM 1395 C C   . LYS A 1 198 ? -0.614  -0.691  8.787   1.00 78.10 198 A 1 
ATOM 1396 O O   . LYS A 1 198 ? -1.341  -1.383  8.068   1.00 72.12 198 A 1 
ATOM 1397 C CB  . LYS A 1 198 ? -2.238  0.920   9.913   1.00 73.31 198 A 1 
ATOM 1398 C CG  . LYS A 1 198 ? -2.184  0.146   11.240  1.00 65.48 198 A 1 
ATOM 1399 C CD  . LYS A 1 198 ? -2.645  -1.310  11.124  1.00 61.87 198 A 1 
ATOM 1400 C CE  . LYS A 1 198 ? -2.119  -2.079  12.325  1.00 56.61 198 A 1 
ATOM 1401 N NZ  . LYS A 1 198 ? -2.357  -3.531  12.221  1.00 52.66 198 A 1 
ATOM 1402 N N   . GLY A 1 199 ? 0.441   -1.170  9.445   1.00 72.26 199 A 1 
ATOM 1403 C CA  . GLY A 1 199 ? 0.833   -2.572  9.509   1.00 69.93 199 A 1 
ATOM 1404 C C   . GLY A 1 199 ? 2.282   -2.708  9.966   1.00 70.30 199 A 1 
ATOM 1405 O O   . GLY A 1 199 ? 3.146   -2.002  9.457   1.00 64.37 199 A 1 
ATOM 1406 N N   . ALA A 1 200 ? 2.541   -3.615  10.905  1.00 61.49 200 A 1 
ATOM 1407 C CA  . ALA A 1 200 ? 3.884   -3.987  11.351  1.00 58.76 200 A 1 
ATOM 1408 C C   . ALA A 1 200 ? 4.029   -5.508  11.507  1.00 59.66 200 A 1 
ATOM 1409 O O   . ALA A 1 200 ? 5.087   -6.062  11.242  1.00 54.55 200 A 1 
ATOM 1410 C CB  . ALA A 1 200 ? 4.192   -3.240  12.653  1.00 52.61 200 A 1 
ATOM 1411 N N   . GLY A 1 201 ? 2.947   -6.213  11.844  1.00 60.39 201 A 1 
ATOM 1412 C CA  . GLY A 1 201 ? 2.863   -7.673  11.886  1.00 58.61 201 A 1 
ATOM 1413 C C   . GLY A 1 201 ? 1.789   -8.228  10.959  1.00 60.12 201 A 1 
ATOM 1414 O O   . GLY A 1 201 ? 0.908   -7.500  10.500  1.00 55.47 201 A 1 
ATOM 1415 N N   . MET A 1 202 ? 1.843   -9.549  10.722  1.00 52.46 202 A 1 
ATOM 1416 C CA  . MET A 1 202 ? 0.939   -10.268 9.823   1.00 54.44 202 A 1 
ATOM 1417 C C   . MET A 1 202 ? 1.030   -9.743  8.370   1.00 57.44 202 A 1 
ATOM 1418 O O   . MET A 1 202 ? 0.026   -9.628  7.674   1.00 54.22 202 A 1 
ATOM 1419 C CB  . MET A 1 202 ? -0.474  -10.310 10.448  1.00 51.63 202 A 1 
ATOM 1420 C CG  . MET A 1 202 ? -1.404  -11.367 9.854   1.00 47.99 202 A 1 
ATOM 1421 S SD  . MET A 1 202 ? -3.102  -11.336 10.516  1.00 42.80 202 A 1 
ATOM 1422 C CE  . MET A 1 202 ? -2.786  -11.833 12.229  1.00 41.69 202 A 1 
ATOM 1423 N N   . LEU A 1 203 ? 2.242   -9.405  7.905   1.00 55.08 203 A 1 
ATOM 1424 C CA  . LEU A 1 203 ? 2.523   -8.907  6.555   1.00 53.65 203 A 1 
ATOM 1425 C C   . LEU A 1 203 ? 2.832   -10.070 5.610   1.00 53.95 203 A 1 
ATOM 1426 O O   . LEU A 1 203 ? 3.950   -10.592 5.599   1.00 49.55 203 A 1 
ATOM 1427 C CB  . LEU A 1 203 ? 3.689   -7.905  6.602   1.00 48.29 203 A 1 
ATOM 1428 C CG  . LEU A 1 203 ? 3.425   -6.614  7.389   1.00 44.03 203 A 1 
ATOM 1429 C CD1 . LEU A 1 203 ? 4.708   -5.791  7.468   1.00 41.60 203 A 1 
ATOM 1430 C CD2 . LEU A 1 203 ? 2.352   -5.758  6.729   1.00 39.84 203 A 1 
ATOM 1431 N N   . ALA A 1 204 ? 1.844   -10.493 4.810   1.00 52.54 204 A 1 
ATOM 1432 C CA  . ALA A 1 204 ? 1.959   -11.689 3.974   1.00 49.23 204 A 1 
ATOM 1433 C C   . ALA A 1 204 ? 1.373   -11.553 2.559   1.00 50.13 204 A 1 
ATOM 1434 O O   . ALA A 1 204 ? 0.518   -10.715 2.308   1.00 45.90 204 A 1 
ATOM 1435 C CB  . ALA A 1 204 ? 1.303   -12.848 4.711   1.00 42.02 204 A 1 
ATOM 1436 N N   . PRO A 1 205 ? 1.806   -12.418 1.604   1.00 43.00 205 A 1 
ATOM 1437 C CA  . PRO A 1 205 ? 1.491   -12.280 0.190   1.00 40.57 205 A 1 
ATOM 1438 C C   . PRO A 1 205 ? 0.043   -12.597 -0.158  1.00 41.75 205 A 1 
ATOM 1439 O O   . PRO A 1 205 ? -0.645  -13.387 0.479   1.00 40.16 205 A 1 
ATOM 1440 C CB  . PRO A 1 205 ? 2.440   -13.239 -0.526  1.00 35.75 205 A 1 
ATOM 1441 C CG  . PRO A 1 205 ? 2.631   -14.330 0.512   1.00 34.93 205 A 1 
ATOM 1442 C CD  . PRO A 1 205 ? 2.654   -13.566 1.819   1.00 38.63 205 A 1 
ATOM 1443 N N   . GLY A 1 206 ? -0.376  -12.016 -1.279  1.00 43.38 206 A 1 
ATOM 1444 C CA  . GLY A 1 206 ? -1.742  -12.067 -1.796  1.00 40.59 206 A 1 
ATOM 1445 C C   . GLY A 1 206 ? -2.480  -10.757 -1.536  1.00 41.08 206 A 1 
ATOM 1446 O O   . GLY A 1 206 ? -3.181  -10.285 -2.420  1.00 38.12 206 A 1 
ATOM 1447 N N   . LEU A 1 207 ? -2.279  -10.169 -0.369  1.00 45.84 207 A 1 
ATOM 1448 C CA  . LEU A 1 207 ? -2.462  -8.763  0.006   1.00 44.84 207 A 1 
ATOM 1449 C C   . LEU A 1 207 ? -1.921  -8.662  1.429   1.00 46.41 207 A 1 
ATOM 1450 O O   . LEU A 1 207 ? -2.442  -9.340  2.313   1.00 43.19 207 A 1 
ATOM 1451 C CB  . LEU A 1 207 ? -3.952  -8.379  -0.041  1.00 39.46 207 A 1 
ATOM 1452 C CG  . LEU A 1 207 ? -4.212  -6.871  0.073   1.00 34.89 207 A 1 
ATOM 1453 C CD1 . LEU A 1 207 ? -3.754  -6.131  -1.181  1.00 32.08 207 A 1 
ATOM 1454 C CD2 . LEU A 1 207 ? -5.712  -6.614  0.233   1.00 31.53 207 A 1 
ATOM 1455 N N   . ALA A 1 208 ? -0.848  -7.899  1.642   1.00 47.78 208 A 1 
ATOM 1456 C CA  . ALA A 1 208 ? -0.216  -7.812  2.957   1.00 46.11 208 A 1 
ATOM 1457 C C   . ALA A 1 208 ? -1.115  -7.120  3.986   1.00 47.76 208 A 1 
ATOM 1458 O O   . ALA A 1 208 ? -1.954  -6.297  3.619   1.00 44.12 208 A 1 
ATOM 1459 C CB  . ALA A 1 208 ? 1.120   -7.102  2.819   1.00 40.14 208 A 1 
ATOM 1460 N N   . THR A 1 209 ? -0.945  -7.443  5.275   1.00 49.11 209 A 1 
ATOM 1461 C CA  . THR A 1 209 ? -1.782  -6.925  6.363   1.00 49.29 209 A 1 
ATOM 1462 C C   . THR A 1 209 ? -1.587  -5.450  6.567   1.00 52.24 209 A 1 
ATOM 1463 O O   . THR A 1 209 ? -0.599  -4.994  7.133   1.00 49.28 209 A 1 
ATOM 1464 C CB  . THR A 1 209 ? -1.533  -7.595  7.709   1.00 43.92 209 A 1 
ATOM 1465 O OG1 . THR A 1 209 ? -1.888  -8.935  7.538   1.00 40.43 209 A 1 
ATOM 1466 C CG2 . THR A 1 209 ? -2.381  -7.017  8.852   1.00 39.50 209 A 1 
ATOM 1467 N N   . MET A 1 210 ? -2.590  -4.721  6.134   1.00 62.78 210 A 1 
ATOM 1468 C CA  . MET A 1 210 ? -2.557  -3.285  6.198   1.00 65.57 210 A 1 
ATOM 1469 C C   . MET A 1 210 ? -3.965  -2.729  6.049   1.00 70.84 210 A 1 
ATOM 1470 O O   . MET A 1 210 ? -4.823  -3.261  5.344   1.00 66.93 210 A 1 
ATOM 1471 C CB  . MET A 1 210 ? -1.619  -2.755  5.104   1.00 58.89 210 A 1 
ATOM 1472 C CG  . MET A 1 210 ? -2.040  -3.295  3.749   1.00 51.95 210 A 1 
ATOM 1473 S SD  . MET A 1 210 ? -1.038  -2.797  2.365   1.00 46.72 210 A 1 
ATOM 1474 C CE  . MET A 1 210 ? -2.039  -3.653  1.136   1.00 42.34 210 A 1 
ATOM 1475 N N   . LEU A 1 211 ? -4.168  -1.585  6.696   1.00 83.36 211 A 1 
ATOM 1476 C CA  . LEU A 1 211 ? -5.242  -0.678  6.337   1.00 84.31 211 A 1 
ATOM 1477 C C   . LEU A 1 211 ? -4.601  0.493   5.610   1.00 86.30 211 A 1 
ATOM 1478 O O   . LEU A 1 211 ? -3.751  1.169   6.182   1.00 85.01 211 A 1 
ATOM 1479 C CB  . LEU A 1 211 ? -6.017  -0.246  7.584   1.00 80.21 211 A 1 
ATOM 1480 C CG  . LEU A 1 211 ? -6.611  -1.415  8.388   1.00 73.24 211 A 1 
ATOM 1481 C CD1 . LEU A 1 211 ? -7.364  -0.861  9.594   1.00 68.73 211 A 1 
ATOM 1482 C CD2 . LEU A 1 211 ? -7.575  -2.272  7.566   1.00 68.03 211 A 1 
ATOM 1483 N N   . VAL A 1 212 ? -4.987  0.704   4.357   1.00 89.59 212 A 1 
ATOM 1484 C CA  . VAL A 1 212 ? -4.450  1.779   3.521   1.00 90.20 212 A 1 
ATOM 1485 C C   . VAL A 1 212 ? -5.593  2.645   3.021   1.00 90.93 212 A 1 
ATOM 1486 O O   . VAL A 1 212 ? -6.562  2.145   2.450   1.00 90.62 212 A 1 
ATOM 1487 C CB  . VAL A 1 212 ? -3.613  1.236   2.353   1.00 89.74 212 A 1 
ATOM 1488 C CG1 . VAL A 1 212 ? -3.053  2.360   1.476   1.00 87.65 212 A 1 
ATOM 1489 C CG2 . VAL A 1 212 ? -2.434  0.405   2.857   1.00 87.87 212 A 1 
ATOM 1490 N N   . VAL A 1 213 ? -5.459  3.953   3.195   1.00 93.67 213 A 1 
ATOM 1491 C CA  . VAL A 1 213 ? -6.327  4.937   2.548   1.00 93.82 213 A 1 
ATOM 1492 C C   . VAL A 1 213 ? -5.462  5.833   1.684   1.00 93.77 213 A 1 
ATOM 1493 O O   . VAL A 1 213 ? -4.555  6.501   2.174   1.00 93.33 213 A 1 
ATOM 1494 C CB  . VAL A 1 213 ? -7.163  5.746   3.554   1.00 93.69 213 A 1 
ATOM 1495 C CG1 . VAL A 1 213 ? -8.104  6.712   2.817   1.00 92.26 213 A 1 
ATOM 1496 C CG2 . VAL A 1 213 ? -8.029  4.822   4.412   1.00 92.29 213 A 1 
ATOM 1497 N N   . LEU A 1 214 ? -5.764  5.833   0.389   1.00 95.99 214 A 1 
ATOM 1498 C CA  . LEU A 1 214 ? -5.183  6.686   -0.632  1.00 96.42 214 A 1 
ATOM 1499 C C   . LEU A 1 214 ? -6.207  7.761   -0.993  1.00 96.91 214 A 1 
ATOM 1500 O O   . LEU A 1 214 ? -7.391  7.467   -1.188  1.00 96.82 214 A 1 
ATOM 1501 C CB  . LEU A 1 214 ? -4.797  5.836   -1.854  1.00 96.18 214 A 1 
ATOM 1502 C CG  . LEU A 1 214 ? -3.809  4.696   -1.547  1.00 95.55 214 A 1 
ATOM 1503 C CD1 . LEU A 1 214 ? -3.874  3.628   -2.630  1.00 94.50 214 A 1 
ATOM 1504 C CD2 . LEU A 1 214 ? -2.377  5.213   -1.458  1.00 94.04 214 A 1 
ATOM 1505 N N   . ALA A 1 215 ? -5.757  8.994   -1.098  1.00 97.27 215 A 1 
ATOM 1506 C CA  . ALA A 1 215 ? -6.564  10.133  -1.491  1.00 97.36 215 A 1 
ATOM 1507 C C   . ALA A 1 215 ? -5.901  10.856  -2.665  1.00 97.14 215 A 1 
ATOM 1508 O O   . ALA A 1 215 ? -4.680  10.976  -2.711  1.00 96.57 215 A 1 
ATOM 1509 C CB  . ALA A 1 215 ? -6.760  11.035  -0.269  1.00 97.12 215 A 1 
ATOM 1510 N N   . THR A 1 216 ? -6.693  11.331  -3.619  1.00 97.50 216 A 1 
ATOM 1511 C CA  . THR A 1 216 ? -6.207  12.171  -4.721  1.00 97.69 216 A 1 
ATOM 1512 C C   . THR A 1 216 ? -7.211  13.260  -5.063  1.00 97.72 216 A 1 
ATOM 1513 O O   . THR A 1 216 ? -8.421  13.065  -4.958  1.00 97.48 216 A 1 
ATOM 1514 C CB  . THR A 1 216 ? -5.837  11.339  -5.958  1.00 97.49 216 A 1 
ATOM 1515 O OG1 . THR A 1 216 ? -5.307  12.174  -6.968  1.00 96.39 216 A 1 
ATOM 1516 C CG2 . THR A 1 216 ? -7.020  10.593  -6.565  1.00 96.15 216 A 1 
ATOM 1517 N N   . ASP A 1 217 ? -6.707  14.412  -5.492  1.00 96.80 217 A 1 
ATOM 1518 C CA  . ASP A 1 217 ? -7.535  15.515  -5.978  1.00 96.59 217 A 1 
ATOM 1519 C C   . ASP A 1 217 ? -7.847  15.429  -7.484  1.00 96.83 217 A 1 
ATOM 1520 O O   . ASP A 1 217 ? -8.602  16.246  -8.004  1.00 95.95 217 A 1 
ATOM 1521 C CB  . ASP A 1 217 ? -6.889  16.845  -5.576  1.00 95.65 217 A 1 
ATOM 1522 C CG  . ASP A 1 217 ? -5.470  17.043  -6.120  1.00 94.72 217 A 1 
ATOM 1523 O OD1 . ASP A 1 217 ? -5.027  16.232  -6.964  1.00 92.63 217 A 1 
ATOM 1524 O OD2 . ASP A 1 217 ? -4.817  17.988  -5.638  1.00 91.62 217 A 1 
ATOM 1525 N N   . ALA A 1 218 ? -7.344  14.405  -8.189  1.00 96.46 218 A 1 
ATOM 1526 C CA  . ALA A 1 218 ? -7.637  14.143  -9.595  1.00 96.71 218 A 1 
ATOM 1527 C C   . ALA A 1 218 ? -9.131  13.848  -9.834  1.00 97.09 218 A 1 
ATOM 1528 O O   . ALA A 1 218 ? -9.806  13.222  -9.012  1.00 96.90 218 A 1 
ATOM 1529 C CB  . ALA A 1 218 ? -6.761  12.985  -10.081 1.00 96.36 218 A 1 
ATOM 1530 N N   . VAL A 1 219 ? -9.634  14.246  -11.003 1.00 96.38 219 A 1 
ATOM 1531 C CA  . VAL A 1 219 ? -10.947 13.829  -11.509 1.00 96.49 219 A 1 
ATOM 1532 C C   . VAL A 1 219 ? -10.808 12.432  -12.103 1.00 96.29 219 A 1 
ATOM 1533 O O   . VAL A 1 219 ? -10.172 12.253  -13.146 1.00 95.47 219 A 1 
ATOM 1534 C CB  . VAL A 1 219 ? -11.512 14.818  -12.547 1.00 96.24 219 A 1 
ATOM 1535 C CG1 . VAL A 1 219 ? -12.902 14.383  -13.024 1.00 94.85 219 A 1 
ATOM 1536 C CG2 . VAL A 1 219 ? -11.634 16.241  -11.995 1.00 94.86 219 A 1 
ATOM 1537 N N   . LEU A 1 220 ? -11.418 11.440  -11.457 1.00 95.04 220 A 1 
ATOM 1538 C CA  . LEU A 1 220 ? -11.316 10.026  -11.811 1.00 94.53 220 A 1 
ATOM 1539 C C   . LEU A 1 220 ? -12.672 9.444   -12.201 1.00 94.54 220 A 1 
ATOM 1540 O O   . LEU A 1 220 ? -13.683 9.688   -11.551 1.00 91.97 220 A 1 
ATOM 1541 C CB  . LEU A 1 220 ? -10.732 9.236   -10.627 1.00 91.81 220 A 1 
ATOM 1542 C CG  . LEU A 1 220 ? -9.244  9.487   -10.353 1.00 89.29 220 A 1 
ATOM 1543 C CD1 . LEU A 1 220 ? -8.868  8.869   -9.012  1.00 86.27 220 A 1 
ATOM 1544 C CD2 . LEU A 1 220 ? -8.369  8.839   -11.420 1.00 86.22 220 A 1 
ATOM 1545 N N   . ASP A 1 221 ? -12.650 8.591   -13.219 1.00 93.13 221 A 1 
ATOM 1546 C CA  . ASP A 1 221 ? -13.687 7.590   -13.476 1.00 92.65 221 A 1 
ATOM 1547 C C   . ASP A 1 221 ? -13.470 6.395   -12.524 1.00 94.47 221 A 1 
ATOM 1548 O O   . ASP A 1 221 ? -12.329 5.951   -12.345 1.00 93.60 221 A 1 
ATOM 1549 C CB  . ASP A 1 221 ? -13.591 7.196   -14.959 1.00 88.21 221 A 1 
ATOM 1550 C CG  . ASP A 1 221 ? -14.652 6.205   -15.436 1.00 83.08 221 A 1 
ATOM 1551 O OD1 . ASP A 1 221 ? -14.785 5.146   -14.794 1.00 72.89 221 A 1 
ATOM 1552 O OD2 . ASP A 1 221 ? -15.263 6.481   -16.482 1.00 74.78 221 A 1 
ATOM 1553 N N   . ASP A 1 222 ? -14.543 5.859   -11.935 1.00 93.41 222 A 1 
ATOM 1554 C CA  . ASP A 1 222 ? -14.475 4.718   -11.011 1.00 93.58 222 A 1 
ATOM 1555 C C   . ASP A 1 222 ? -13.838 3.466   -11.641 1.00 94.87 222 A 1 
ATOM 1556 O O   . ASP A 1 222 ? -13.183 2.681   -10.956 1.00 94.33 222 A 1 
ATOM 1557 C CB  . ASP A 1 222 ? -15.885 4.359   -10.510 1.00 91.54 222 A 1 
ATOM 1558 C CG  . ASP A 1 222 ? -16.471 5.306   -9.455  1.00 89.13 222 A 1 
ATOM 1559 O OD1 . ASP A 1 222 ? -15.718 6.112   -8.870  1.00 83.81 222 A 1 
ATOM 1560 O OD2 . ASP A 1 222 ? -17.683 5.154   -9.177  1.00 84.17 222 A 1 
ATOM 1561 N N   . GLU A 1 223 ? -14.000 3.256   -12.959 1.00 94.45 223 A 1 
ATOM 1562 C CA  . GLU A 1 223 ? -13.350 2.141   -13.650 1.00 94.73 223 A 1 
ATOM 1563 C C   . GLU A 1 223 ? -11.837 2.359   -13.776 1.00 95.84 223 A 1 
ATOM 1564 O O   . GLU A 1 223 ? -11.070 1.412   -13.614 1.00 95.51 223 A 1 
ATOM 1565 C CB  . GLU A 1 223 ? -13.896 1.935   -15.068 1.00 93.78 223 A 1 
ATOM 1566 C CG  . GLU A 1 223 ? -15.367 1.531   -15.191 1.00 85.36 223 A 1 
ATOM 1567 C CD  . GLU A 1 223 ? -15.735 1.192   -16.652 1.00 79.40 223 A 1 
ATOM 1568 O OE1 . GLU A 1 223 ? -16.854 0.677   -16.864 1.00 70.61 223 A 1 
ATOM 1569 O OE2 . GLU A 1 223 ? -14.890 1.392   -17.570 1.00 70.17 223 A 1 
ATOM 1570 N N   . ILE A 1 224 ? -11.400 3.584   -14.083 1.00 95.85 224 A 1 
ATOM 1571 C CA  . ILE A 1 224 ? -9.980  3.950   -14.109 1.00 96.33 224 A 1 
ATOM 1572 C C   . ILE A 1 224 ? -9.410  3.816   -12.702 1.00 97.04 224 A 1 
ATOM 1573 O O   . ILE A 1 224 ? -8.405  3.134   -12.527 1.00 97.09 224 A 1 
ATOM 1574 C CB  . ILE A 1 224 ? -9.757  5.367   -14.694 1.00 95.67 224 A 1 
ATOM 1575 C CG1 . ILE A 1 224 ? -10.183 5.400   -16.178 1.00 93.64 224 A 1 
ATOM 1576 C CG2 . ILE A 1 224 ? -8.286  5.801   -14.536 1.00 94.26 224 A 1 
ATOM 1577 C CD1 . ILE A 1 224 ? -10.066 6.774   -16.848 1.00 89.42 224 A 1 
ATOM 1578 N N   . ALA A 1 225 ? -10.086 4.379   -11.697 1.00 97.08 225 A 1 
ATOM 1579 C CA  . ALA A 1 225 ? -9.673  4.288   -10.302 1.00 97.36 225 A 1 
ATOM 1580 C C   . ALA A 1 225 ? -9.470  2.830   -9.855  1.00 97.54 225 A 1 
ATOM 1581 O O   . ALA A 1 225 ? -8.448  2.511   -9.251  1.00 97.49 225 A 1 
ATOM 1582 C CB  . ALA A 1 225 ? -10.725 4.994   -9.435  1.00 97.23 225 A 1 
ATOM 1583 N N   . GLN A 1 226 ? -10.406 1.939   -10.198 1.00 96.78 226 A 1 
ATOM 1584 C CA  . GLN A 1 226 ? -10.314 0.525   -9.828  1.00 96.73 226 A 1 
ATOM 1585 C C   . GLN A 1 226 ? -9.140  -0.179  -10.522 1.00 96.87 226 A 1 
ATOM 1586 O O   . GLN A 1 226 ? -8.375  -0.853  -9.842  1.00 96.92 226 A 1 
ATOM 1587 C CB  . GLN A 1 226 ? -11.656 -0.172  -10.116 1.00 96.21 226 A 1 
ATOM 1588 C CG  . GLN A 1 226 ? -11.699 -1.611  -9.570  1.00 95.01 226 A 1 
ATOM 1589 C CD  . GLN A 1 226 ? -11.665 -1.690  -8.047  1.00 95.86 226 A 1 
ATOM 1590 O OE1 . GLN A 1 226 ? -12.343 -0.959  -7.336  1.00 92.88 226 A 1 
ATOM 1591 N NE2 . GLN A 1 226 ? -10.906 -2.599  -7.487  1.00 92.46 226 A 1 
ATOM 1592 N N   . ARG A 1 227 ? -8.963  -0.012  -11.845 1.00 97.14 227 A 1 
ATOM 1593 C CA  . ARG A 1 227 ? -7.845  -0.636  -12.580 1.00 97.10 227 A 1 
ATOM 1594 C C   . ARG A 1 227 ? -6.489  -0.127  -12.100 1.00 97.32 227 A 1 
ATOM 1595 O O   . ARG A 1 227 ? -5.609  -0.933  -11.811 1.00 97.11 227 A 1 
ATOM 1596 C CB  . ARG A 1 227 ? -7.967  -0.394  -14.091 1.00 96.67 227 A 1 
ATOM 1597 C CG  . ARG A 1 227 ? -9.077  -1.222  -14.744 1.00 92.44 227 A 1 
ATOM 1598 C CD  . ARG A 1 227 ? -8.955  -1.169  -16.276 1.00 92.61 227 A 1 
ATOM 1599 N NE  . ARG A 1 227 ? -8.985  0.215   -16.789 1.00 87.95 227 A 1 
ATOM 1600 C CZ  . ARG A 1 227 ? -10.046 0.974   -16.961 1.00 86.17 227 A 1 
ATOM 1601 N NH1 . ARG A 1 227 ? -11.255 0.543   -16.745 1.00 77.05 227 A 1 
ATOM 1602 N NH2 . ARG A 1 227 ? -9.890  2.203   -17.355 1.00 77.81 227 A 1 
ATOM 1603 N N   . SER A 1 228 ? -6.349  1.184   -11.971 1.00 97.76 228 A 1 
ATOM 1604 C CA  . SER A 1 228 ? -5.112  1.792   -11.477 1.00 97.71 228 A 1 
ATOM 1605 C C   . SER A 1 228 ? -4.776  1.326   -10.062 1.00 97.67 228 A 1 
ATOM 1606 O O   . SER A 1 228 ? -3.614  1.077   -9.762  1.00 97.41 228 A 1 
ATOM 1607 C CB  . SER A 1 228 ? -5.225  3.321   -11.490 1.00 97.59 228 A 1 
ATOM 1608 O OG  . SER A 1 228 ? -5.366  3.807   -12.810 1.00 95.84 228 A 1 
ATOM 1609 N N   . LEU A 1 229 ? -5.781  1.170   -9.194  1.00 97.36 229 A 1 
ATOM 1610 C CA  . LEU A 1 229 ? -5.563  0.663   -7.841  1.00 97.14 229 A 1 
ATOM 1611 C C   . LEU A 1 229 ? -5.140  -0.812  -7.839  1.00 96.95 229 A 1 
ATOM 1612 O O   . LEU A 1 229 ? -4.222  -1.177  -7.113  1.00 96.60 229 A 1 
ATOM 1613 C CB  . LEU A 1 229 ? -6.834  0.882   -7.005  1.00 96.90 229 A 1 
ATOM 1614 C CG  . LEU A 1 229 ? -6.667  0.470   -5.532  1.00 96.45 229 A 1 
ATOM 1615 C CD1 . LEU A 1 229 ? -5.632  1.332   -4.808  1.00 95.76 229 A 1 
ATOM 1616 C CD2 . LEU A 1 229 ? -8.001  0.604   -4.809  1.00 95.78 229 A 1 
ATOM 1617 N N   . GLU A 1 230 ? -5.790  -1.658  -8.641  1.00 95.21 230 A 1 
ATOM 1618 C CA  . GLU A 1 230 ? -5.434  -3.079  -8.765  1.00 94.96 230 A 1 
ATOM 1619 C C   . GLU A 1 230 ? -3.997  -3.260  -9.271  1.00 94.64 230 A 1 
ATOM 1620 O O   . GLU A 1 230 ? -3.247  -4.050  -8.697  1.00 94.27 230 A 1 
ATOM 1621 C CB  . GLU A 1 230 ? -6.430  -3.781  -9.704  1.00 95.10 230 A 1 
ATOM 1622 C CG  . GLU A 1 230 ? -7.779  -4.028  -9.011  1.00 94.15 230 A 1 
ATOM 1623 C CD  . GLU A 1 230 ? -8.912  -4.463  -9.951  1.00 93.70 230 A 1 
ATOM 1624 O OE1 . GLU A 1 230 ? -10.044 -4.594  -9.423  1.00 89.33 230 A 1 
ATOM 1625 O OE2 . GLU A 1 230 ? -8.698  -4.627  -11.170 1.00 90.33 230 A 1 
ATOM 1626 N N   . GLU A 1 231 ? -3.600  -2.487  -10.286 1.00 96.62 231 A 1 
ATOM 1627 C CA  . GLU A 1 231 ? -2.234  -2.493  -10.814 1.00 96.52 231 A 1 
ATOM 1628 C C   . GLU A 1 231 ? -1.227  -1.980  -9.772  1.00 96.32 231 A 1 
ATOM 1629 O O   . GLU A 1 231 ? -0.229  -2.648  -9.490  1.00 95.71 231 A 1 
ATOM 1630 C CB  . GLU A 1 231 ? -2.206  -1.674  -12.114 1.00 96.43 231 A 1 
ATOM 1631 C CG  . GLU A 1 231 ? -0.860  -1.763  -12.850 1.00 90.91 231 A 1 
ATOM 1632 C CD  . GLU A 1 231 ? -0.877  -1.086  -14.237 1.00 87.58 231 A 1 
ATOM 1633 O OE1 . GLU A 1 231 ? 0.221   -0.884  -14.797 1.00 76.76 231 A 1 
ATOM 1634 O OE2 . GLU A 1 231 ? -1.980  -0.796  -14.755 1.00 79.40 231 A 1 
ATOM 1635 N N   . ALA A 1 232 ? -1.516  -0.857  -9.121  1.00 96.79 232 A 1 
ATOM 1636 C CA  . ALA A 1 232 ? -0.645  -0.315  -8.078  1.00 96.54 232 A 1 
ATOM 1637 C C   . ALA A 1 232 ? -0.448  -1.304  -6.912  1.00 95.95 232 A 1 
ATOM 1638 O O   . ALA A 1 232 ? 0.674   -1.497  -6.446  1.00 95.46 232 A 1 
ATOM 1639 C CB  . ALA A 1 232 ? -1.221  1.022   -7.595  1.00 96.80 232 A 1 
ATOM 1640 N N   . VAL A 1 233 ? -1.513  -1.980  -6.477  1.00 94.26 233 A 1 
ATOM 1641 C CA  . VAL A 1 233 ? -1.453  -3.027  -5.441  1.00 93.64 233 A 1 
ATOM 1642 C C   . VAL A 1 233 ? -0.625  -4.226  -5.909  1.00 93.08 233 A 1 
ATOM 1643 O O   . VAL A 1 233 ? 0.208   -4.724  -5.151  1.00 92.48 233 A 1 
ATOM 1644 C CB  . VAL A 1 233 ? -2.879  -3.437  -5.019  1.00 93.24 233 A 1 
ATOM 1645 C CG1 . VAL A 1 233 ? -2.924  -4.727  -4.189  1.00 92.36 233 A 1 
ATOM 1646 C CG2 . VAL A 1 233 ? -3.519  -2.333  -4.167  1.00 92.59 233 A 1 
ATOM 1647 N N   . ALA A 1 234 ? -0.798  -4.668  -7.164  1.00 93.65 234 A 1 
ATOM 1648 C CA  . ALA A 1 234 ? -0.055  -5.799  -7.728  1.00 93.39 234 A 1 
ATOM 1649 C C   . ALA A 1 234 ? 1.464   -5.557  -7.776  1.00 93.08 234 A 1 
ATOM 1650 O O   . ALA A 1 234 ? 2.246   -6.493  -7.581  1.00 92.46 234 A 1 
ATOM 1651 C CB  . ALA A 1 234 ? -0.606  -6.104  -9.124  1.00 93.49 234 A 1 
ATOM 1652 N N   . HIS A 1 235 ? 1.885   -4.308  -7.983  1.00 94.47 235 A 1 
ATOM 1653 C CA  . HIS A 1 235 ? 3.295   -3.912  -8.060  1.00 94.63 235 A 1 
ATOM 1654 C C   . HIS A 1 235 ? 3.858   -3.299  -6.763  1.00 94.55 235 A 1 
ATOM 1655 O O   . HIS A 1 235 ? 4.983   -2.802  -6.762  1.00 93.71 235 A 1 
ATOM 1656 C CB  . HIS A 1 235 ? 3.496   -3.002  -9.274  1.00 95.05 235 A 1 
ATOM 1657 C CG  . HIS A 1 235 ? 3.293   -3.735  -10.578 1.00 94.73 235 A 1 
ATOM 1658 N ND1 . HIS A 1 235 ? 4.149   -4.652  -11.144 1.00 83.90 235 A 1 
ATOM 1659 C CD2 . HIS A 1 235 ? 2.211   -3.631  -11.404 1.00 85.93 235 A 1 
ATOM 1660 C CE1 . HIS A 1 235 ? 3.593   -5.083  -12.290 1.00 87.23 235 A 1 
ATOM 1661 N NE2 . HIS A 1 235 ? 2.411   -4.492  -12.489 1.00 89.92 235 A 1 
ATOM 1662 N N   . SER A 1 236 ? 3.111   -3.314  -5.666  1.00 93.36 236 A 1 
ATOM 1663 C CA  . SER A 1 236 ? 3.555   -2.796  -4.365  1.00 93.27 236 A 1 
ATOM 1664 C C   . SER A 1 236 ? 3.248   -3.770  -3.233  1.00 92.70 236 A 1 
ATOM 1665 O O   . SER A 1 236 ? 4.083   -4.610  -2.892  1.00 92.00 236 A 1 
ATOM 1666 C CB  . SER A 1 236 ? 2.977   -1.397  -4.111  1.00 93.80 236 A 1 
ATOM 1667 O OG  . SER A 1 236 ? 1.561   -1.428  -4.106  1.00 93.49 236 A 1 
ATOM 1668 N N   . PHE A 1 237 ? 2.055   -3.721  -2.677  1.00 91.36 237 A 1 
ATOM 1669 C CA  . PHE A 1 237 ? 1.658   -4.487  -1.496  1.00 90.93 237 A 1 
ATOM 1670 C C   . PHE A 1 237 ? 1.651   -6.006  -1.724  1.00 90.31 237 A 1 
ATOM 1671 O O   . PHE A 1 237 ? 1.969   -6.767  -0.814  1.00 88.99 237 A 1 
ATOM 1672 C CB  . PHE A 1 237 ? 0.294   -3.982  -1.036  1.00 90.84 237 A 1 
ATOM 1673 C CG  . PHE A 1 237 ? 0.231   -2.496  -0.730  1.00 91.05 237 A 1 
ATOM 1674 C CD1 . PHE A 1 237 ? 1.085   -1.932  0.236   1.00 90.44 237 A 1 
ATOM 1675 C CD2 . PHE A 1 237 ? -0.707  -1.677  -1.392  1.00 90.71 237 A 1 
ATOM 1676 C CE1 . PHE A 1 237 ? 0.984   -0.568  0.562   1.00 90.18 237 A 1 
ATOM 1677 C CE2 . PHE A 1 237 ? -0.811  -0.317  -1.061  1.00 90.43 237 A 1 
ATOM 1678 C CZ  . PHE A 1 237 ? 0.029   0.237   -0.079  1.00 90.53 237 A 1 
ATOM 1679 N N   . ASN A 1 238 ? 1.383   -6.466  -2.959  1.00 91.00 238 A 1 
ATOM 1680 C CA  . ASN A 1 238 ? 1.531   -7.883  -3.317  1.00 90.81 238 A 1 
ATOM 1681 C C   . ASN A 1 238 ? 2.999   -8.315  -3.508  1.00 91.15 238 A 1 
ATOM 1682 O O   . ASN A 1 238 ? 3.263   -9.488  -3.808  1.00 90.35 238 A 1 
ATOM 1683 C CB  . ASN A 1 238 ? 0.683   -8.189  -4.564  1.00 90.09 238 A 1 
ATOM 1684 C CG  . ASN A 1 238 ? -0.813  -8.120  -4.322  1.00 88.37 238 A 1 
ATOM 1685 O OD1 . ASN A 1 238 ? -1.306  -8.086  -3.211  1.00 85.06 238 A 1 
ATOM 1686 N ND2 . ASN A 1 238 ? -1.598  -8.144  -5.376  1.00 84.55 238 A 1 
ATOM 1687 N N   . ARG A 1 239 ? 3.949   -7.393  -3.351  1.00 92.07 239 A 1 
ATOM 1688 C CA  . ARG A 1 239 ? 5.406   -7.601  -3.448  1.00 92.64 239 A 1 
ATOM 1689 C C   . ARG A 1 239 ? 6.116   -7.473  -2.099  1.00 92.84 239 A 1 
ATOM 1690 O O   . ARG A 1 239 ? 7.338   -7.365  -2.060  1.00 91.75 239 A 1 
ATOM 1691 C CB  . ARG A 1 239 ? 6.019   -6.670  -4.516  1.00 92.75 239 A 1 
ATOM 1692 C CG  . ARG A 1 239 ? 5.318   -6.717  -5.890  1.00 91.83 239 A 1 
ATOM 1693 C CD  . ARG A 1 239 ? 5.344   -8.112  -6.509  1.00 90.92 239 A 1 
ATOM 1694 N NE  . ARG A 1 239 ? 4.544   -8.155  -7.745  1.00 89.23 239 A 1 
ATOM 1695 C CZ  . ARG A 1 239 ? 4.978   -8.396  -8.970  1.00 88.41 239 A 1 
ATOM 1696 N NH1 . ARG A 1 239 ? 6.221   -8.617  -9.250  1.00 84.30 239 A 1 
ATOM 1697 N NH2 . ARG A 1 239 ? 4.151   -8.419  -9.962  1.00 84.30 239 A 1 
ATOM 1698 N N   . ILE A 1 240 ? 5.365   -7.526  -0.990  1.00 90.96 240 A 1 
ATOM 1699 C CA  . ILE A 1 240 ? 5.904   -7.625  0.370   1.00 89.84 240 A 1 
ATOM 1700 C C   . ILE A 1 240 ? 5.388   -8.892  1.069   1.00 88.74 240 A 1 
ATOM 1701 O O   . ILE A 1 240 ? 4.230   -9.278  0.904   1.00 86.43 240 A 1 
ATOM 1702 C CB  . ILE A 1 240 ? 5.679   -6.329  1.186   1.00 88.99 240 A 1 
ATOM 1703 C CG1 . ILE A 1 240 ? 4.205   -6.027  1.486   1.00 87.05 240 A 1 
ATOM 1704 C CG2 . ILE A 1 240 ? 6.341   -5.143  0.456   1.00 86.68 240 A 1 
ATOM 1705 C CD1 . ILE A 1 240 ? 4.004   -4.838  2.438   1.00 85.73 240 A 1 
ATOM 1706 N N   . ASP A 1 241 ? 6.255   -9.559  1.816   1.00 85.38 241 A 1 
ATOM 1707 C CA  . ASP A 1 241 ? 5.961   -10.780 2.577   1.00 84.84 241 A 1 
ATOM 1708 C C   . ASP A 1 241 ? 6.899   -10.861 3.790   1.00 84.24 241 A 1 
ATOM 1709 O O   . ASP A 1 241 ? 7.993   -11.421 3.700   1.00 81.23 241 A 1 
ATOM 1710 C CB  . ASP A 1 241 ? 6.096   -12.008 1.657   1.00 82.72 241 A 1 
ATOM 1711 C CG  . ASP A 1 241 ? 5.677   -13.336 2.312   1.00 80.51 241 A 1 
ATOM 1712 O OD1 . ASP A 1 241 ? 5.382   -13.381 3.525   1.00 77.68 241 A 1 
ATOM 1713 O OD2 . ASP A 1 241 ? 5.573   -14.345 1.570   1.00 76.61 241 A 1 
ATOM 1714 N N   . SER A 1 242 ? 6.493   -10.270 4.918   1.00 78.74 242 A 1 
ATOM 1715 C CA  . SER A 1 242 ? 7.324   -10.251 6.127   1.00 75.61 242 A 1 
ATOM 1716 C C   . SER A 1 242 ? 7.279   -11.579 6.882   1.00 73.62 242 A 1 
ATOM 1717 O O   . SER A 1 242 ? 8.325   -12.092 7.265   1.00 66.64 242 A 1 
ATOM 1718 C CB  . SER A 1 242 ? 6.918   -9.094  7.039   1.00 72.09 242 A 1 
ATOM 1719 O OG  . SER A 1 242 ? 7.770   -9.066  8.165   1.00 65.35 242 A 1 
ATOM 1720 N N   . ASP A 1 243 ? 6.093   -12.170 7.086   1.00 71.40 243 A 1 
ATOM 1721 C CA  . ASP A 1 243 ? 5.912   -13.325 7.982   1.00 67.58 243 A 1 
ATOM 1722 C C   . ASP A 1 243 ? 5.062   -14.478 7.415   1.00 66.04 243 A 1 
ATOM 1723 O O   . ASP A 1 243 ? 4.926   -15.524 8.052   1.00 59.97 243 A 1 
ATOM 1724 C CB  . ASP A 1 243 ? 5.383   -12.823 9.333   1.00 62.00 243 A 1 
ATOM 1725 C CG  . ASP A 1 243 ? 3.997   -12.178 9.273   1.00 58.82 243 A 1 
ATOM 1726 O OD1 . ASP A 1 243 ? 3.282   -12.359 8.263   1.00 54.69 243 A 1 
ATOM 1727 O OD2 . ASP A 1 243 ? 3.646   -11.518 10.270  1.00 52.18 243 A 1 
ATOM 1728 N N   . GLY A 1 244 ? 4.519   -14.327 6.209   1.00 62.90 244 A 1 
ATOM 1729 C CA  . GLY A 1 244 ? 3.689   -15.344 5.562   1.00 60.18 244 A 1 
ATOM 1730 C C   . GLY A 1 244 ? 2.243   -15.409 6.068   1.00 61.18 244 A 1 
ATOM 1731 O O   . GLY A 1 244 ? 1.504   -16.303 5.644   1.00 57.95 244 A 1 
ATOM 1732 N N   . CYS A 1 245 ? 1.809   -14.501 6.962   1.00 55.59 245 A 1 
ATOM 1733 C CA  . CYS A 1 245 ? 0.481   -14.523 7.586   1.00 55.01 245 A 1 
ATOM 1734 C C   . CYS A 1 245 ? -0.454  -13.435 7.031   1.00 55.63 245 A 1 
ATOM 1735 O O   . CYS A 1 245 ? -0.412  -12.281 7.440   1.00 53.04 245 A 1 
ATOM 1736 C CB  . CYS A 1 245 ? 0.653   -14.435 9.108   1.00 51.35 245 A 1 
ATOM 1737 S SG  . CYS A 1 245 ? -0.925  -14.830 9.907   1.00 45.45 245 A 1 
ATOM 1738 N N   . MET A 1 246 ? -1.347  -13.812 6.114   1.00 51.89 246 A 1 
ATOM 1739 C CA  . MET A 1 246 ? -2.335  -12.894 5.521   1.00 54.73 246 A 1 
ATOM 1740 C C   . MET A 1 246 ? -3.482  -12.580 6.487   1.00 57.28 246 A 1 
ATOM 1741 O O   . MET A 1 246 ? -4.149  -13.490 6.986   1.00 55.90 246 A 1 
ATOM 1742 C CB  . MET A 1 246 ? -2.858  -13.497 4.215   1.00 53.33 246 A 1 
ATOM 1743 C CG  . MET A 1 246 ? -3.860  -12.596 3.484   1.00 49.15 246 A 1 
ATOM 1744 S SD  . MET A 1 246 ? -4.454  -13.243 1.891   1.00 44.66 246 A 1 
ATOM 1745 C CE  . MET A 1 246 ? -5.184  -14.813 2.400   1.00 41.83 246 A 1 
ATOM 1746 N N   . SER A 1 247 ? -3.781  -11.287 6.690   1.00 55.50 247 A 1 
ATOM 1747 C CA  . SER A 1 247 ? -4.829  -10.831 7.607   1.00 54.28 247 A 1 
ATOM 1748 C C   . SER A 1 247 ? -6.254  -11.080 7.106   1.00 57.54 247 A 1 
ATOM 1749 O O   . SER A 1 247 ? -6.552  -11.234 5.921   1.00 52.77 247 A 1 
ATOM 1750 C CB  . SER A 1 247 ? -4.663  -9.343  7.917   1.00 46.38 247 A 1 
ATOM 1751 O OG  . SER A 1 247 ? -5.576  -8.858  8.889   1.00 41.70 247 A 1 
ATOM 1752 N N   . THR A 1 248 ? -7.183  -11.038 8.048   1.00 60.05 248 A 1 
ATOM 1753 C CA  . THR A 1 248 ? -8.634  -11.035 7.819   1.00 60.42 248 A 1 
ATOM 1754 C C   . THR A 1 248 ? -9.200  -9.648  7.488   1.00 64.33 248 A 1 
ATOM 1755 O O   . THR A 1 248 ? -10.368 -9.549  7.114   1.00 60.97 248 A 1 
ATOM 1756 C CB  . THR A 1 248 ? -9.334  -11.589 9.063   1.00 54.93 248 A 1 
ATOM 1757 O OG1 . THR A 1 248 ? -8.932  -10.881 10.218  1.00 52.61 248 A 1 
ATOM 1758 C CG2 . THR A 1 248 ? -8.990  -13.060 9.312   1.00 49.50 248 A 1 
ATOM 1759 N N   . ASN A 1 249 ? -8.408  -8.581  7.630   1.00 66.09 249 A 1 
ATOM 1760 C CA  . ASN A 1 249 ? -8.875  -7.191  7.639   1.00 68.22 249 A 1 
ATOM 1761 C C   . ASN A 1 249 ? -8.345  -6.319  6.504   1.00 70.70 249 A 1 
ATOM 1762 O O   . ASN A 1 249 ? -8.799  -5.181  6.370   1.00 66.56 249 A 1 
ATOM 1763 C CB  . ASN A 1 249 ? -8.550  -6.584  9.011   1.00 63.80 249 A 1 
ATOM 1764 C CG  . ASN A 1 249 ? -9.529  -7.053  10.068  1.00 60.33 249 A 1 
ATOM 1765 O OD1 . ASN A 1 249 ? -9.549  -8.191  10.507  1.00 56.42 249 A 1 
ATOM 1766 N ND2 . ASN A 1 249 ? -10.428 -6.188  10.475  1.00 52.25 249 A 1 
ATOM 1767 N N   . ASP A 1 250 ? -7.423  -6.832  5.679   1.00 72.54 250 A 1 
ATOM 1768 C CA  . ASP A 1 250 ? -6.675  -6.011  4.728   1.00 72.72 250 A 1 
ATOM 1769 C C   . ASP A 1 250 ? -7.570  -5.295  3.733   1.00 77.10 250 A 1 
ATOM 1770 O O   . ASP A 1 250 ? -8.450  -5.890  3.092   1.00 73.94 250 A 1 
ATOM 1771 C CB  . ASP A 1 250 ? -5.628  -6.831  3.971   1.00 65.30 250 A 1 
ATOM 1772 C CG  . ASP A 1 250 ? -4.711  -7.584  4.921   1.00 59.75 250 A 1 
ATOM 1773 O OD1 . ASP A 1 250 ? -4.533  -7.109  6.059   1.00 54.93 250 A 1 
ATOM 1774 O OD2 . ASP A 1 250 ? -4.283  -8.695  4.539   1.00 53.45 250 A 1 
ATOM 1775 N N   . THR A 1 251 ? -7.346  -3.998  3.610   1.00 85.86 251 A 1 
ATOM 1776 C CA  . THR A 1 251 ? -8.157  -3.104  2.796   1.00 86.45 251 A 1 
ATOM 1777 C C   . THR A 1 251 ? -7.286  -1.968  2.275   1.00 86.93 251 A 1 
ATOM 1778 O O   . THR A 1 251 ? -6.666  -1.255  3.057   1.00 85.39 251 A 1 
ATOM 1779 C CB  . THR A 1 251 ? -9.328  -2.542  3.619   1.00 85.54 251 A 1 
ATOM 1780 O OG1 . THR A 1 251 ? -10.135 -3.587  4.127   1.00 80.45 251 A 1 
ATOM 1781 C CG2 . THR A 1 251 ? -10.252 -1.664  2.784   1.00 80.20 251 A 1 
ATOM 1782 N N   . VAL A 1 252 ? -7.289  -1.776  0.953   1.00 91.10 252 A 1 
ATOM 1783 C CA  . VAL A 1 252 ? -6.691  -0.624  0.274   1.00 92.01 252 A 1 
ATOM 1784 C C   . VAL A 1 252 ? -7.809  0.150   -0.404  1.00 92.64 252 A 1 
ATOM 1785 O O   . VAL A 1 252 ? -8.477  -0.380  -1.289  1.00 92.61 252 A 1 
ATOM 1786 C CB  . VAL A 1 252 ? -5.620  -1.035  -0.752  1.00 91.79 252 A 1 
ATOM 1787 C CG1 . VAL A 1 252 ? -4.855  0.202   -1.245  1.00 90.48 252 A 1 
ATOM 1788 C CG2 . VAL A 1 252 ? -4.608  -2.019  -0.173  1.00 90.69 252 A 1 
ATOM 1789 N N   . ILE A 1 253 ? -8.037  1.380   0.012   1.00 94.82 253 A 1 
ATOM 1790 C CA  . ILE A 1 253 ? -9.090  2.256   -0.511  1.00 95.23 253 A 1 
ATOM 1791 C C   . ILE A 1 253 ? -8.431  3.414   -1.252  1.00 95.46 253 A 1 
ATOM 1792 O O   . ILE A 1 253 ? -7.511  4.025   -0.728  1.00 95.39 253 A 1 
ATOM 1793 C CB  . ILE A 1 253 ? -10.009 2.748   0.630   1.00 95.13 253 A 1 
ATOM 1794 C CG1 . ILE A 1 253 ? -10.740 1.558   1.293   1.00 94.56 253 A 1 
ATOM 1795 C CG2 . ILE A 1 253 ? -11.032 3.781   0.113   1.00 94.69 253 A 1 
ATOM 1796 C CD1 . ILE A 1 253 ? -11.383 1.898   2.639   1.00 93.07 253 A 1 
ATOM 1797 N N   . LEU A 1 254 ? -8.938  3.747   -2.439  1.00 97.12 254 A 1 
ATOM 1798 C CA  . LEU A 1 254 ? -8.620  4.971   -3.168  1.00 97.46 254 A 1 
ATOM 1799 C C   . LEU A 1 254 ? -9.868  5.851   -3.237  1.00 97.52 254 A 1 
ATOM 1800 O O   . LEU A 1 254 ? -10.913 5.414   -3.719  1.00 97.25 254 A 1 
ATOM 1801 C CB  . LEU A 1 254 ? -8.076  4.613   -4.560  1.00 97.49 254 A 1 
ATOM 1802 C CG  . LEU A 1 254 ? -7.835  5.815   -5.495  1.00 97.31 254 A 1 
ATOM 1803 C CD1 . LEU A 1 254 ? -6.762  6.765   -4.962  1.00 96.76 254 A 1 
ATOM 1804 C CD2 . LEU A 1 254 ? -7.399  5.312   -6.869  1.00 96.70 254 A 1 
ATOM 1805 N N   . LEU A 1 255 ? -9.742  7.090   -2.793  1.00 97.80 255 A 1 
ATOM 1806 C CA  . LEU A 1 255 ? -10.758 8.127   -2.929  1.00 97.74 255 A 1 
ATOM 1807 C C   . LEU A 1 255 ? -10.229 9.247   -3.830  1.00 97.73 255 A 1 
ATOM 1808 O O   . LEU A 1 255 ? -9.147  9.781   -3.591  1.00 97.51 255 A 1 
ATOM 1809 C CB  . LEU A 1 255 ? -11.145 8.665   -1.541  1.00 97.63 255 A 1 
ATOM 1810 C CG  . LEU A 1 255 ? -11.695 7.635   -0.538  1.00 97.13 255 A 1 
ATOM 1811 C CD1 . LEU A 1 255 ? -11.988 8.345   0.787   1.00 96.11 255 A 1 
ATOM 1812 C CD2 . LEU A 1 255 ? -12.982 6.977   -1.023  1.00 95.76 255 A 1 
ATOM 1813 N N   . GLY A 1 256 ? -10.993 9.630   -4.854  1.00 97.49 256 A 1 
ATOM 1814 C CA  . GLY A 1 256 ? -10.733 10.808  -5.684  1.00 97.67 256 A 1 
ATOM 1815 C C   . GLY A 1 256 ? -11.712 11.925  -5.345  1.00 97.82 256 A 1 
ATOM 1816 O O   . GLY A 1 256 ? -12.915 11.678  -5.285  1.00 97.36 256 A 1 
ATOM 1817 N N   . SER A 1 257 ? -11.232 13.142  -5.119  1.00 97.77 257 A 1 
ATOM 1818 C CA  . SER A 1 257 ? -12.096 14.302  -4.837  1.00 97.71 257 A 1 
ATOM 1819 C C   . SER A 1 257 ? -12.485 15.082  -6.092  1.00 97.57 257 A 1 
ATOM 1820 O O   . SER A 1 257 ? -13.531 15.731  -6.121  1.00 96.96 257 A 1 
ATOM 1821 C CB  . SER A 1 257 ? -11.433 15.233  -3.819  1.00 97.55 257 A 1 
ATOM 1822 O OG  . SER A 1 257 ? -10.337 15.910  -4.400  1.00 96.75 257 A 1 
ATOM 1823 N N   . GLY A 1 258 ? -11.641 15.039  -7.132  1.00 97.00 258 A 1 
ATOM 1824 C CA  . GLY A 1 258 ? -11.774 15.861  -8.335  1.00 96.83 258 A 1 
ATOM 1825 C C   . GLY A 1 258 ? -11.504 17.353  -8.113  1.00 96.60 258 A 1 
ATOM 1826 O O   . GLY A 1 258 ? -11.825 18.163  -8.979  1.00 95.23 258 A 1 
ATOM 1827 N N   . ALA A 1 259 ? -10.951 17.739  -6.968  1.00 96.49 259 A 1 
ATOM 1828 C CA  . ALA A 1 259 ? -10.766 19.145  -6.599  1.00 95.83 259 A 1 
ATOM 1829 C C   . ALA A 1 259 ? -9.680  19.870  -7.414  1.00 94.99 259 A 1 
ATOM 1830 O O   . ALA A 1 259 ? -9.740  21.093  -7.526  1.00 93.15 259 A 1 
ATOM 1831 C CB  . ALA A 1 259 ? -10.488 19.217  -5.095  1.00 95.62 259 A 1 
ATOM 1832 N N   . SER A 1 260 ? -8.731  19.146  -8.028  1.00 95.05 260 A 1 
ATOM 1833 C CA  . SER A 1 260 ? -7.744  19.736  -8.949  1.00 94.07 260 A 1 
ATOM 1834 C C   . SER A 1 260 ? -8.364  20.196  -10.272 1.00 93.40 260 A 1 
ATOM 1835 O O   . SER A 1 260 ? -7.801  21.039  -10.964 1.00 92.03 260 A 1 
ATOM 1836 C CB  . SER A 1 260 ? -6.627  18.730  -9.252  1.00 94.00 260 A 1 
ATOM 1837 O OG  . SER A 1 260 ? -7.151  17.609  -9.946  1.00 91.89 260 A 1 
ATOM 1838 N N   . GLY A 1 261 ? -9.514  19.616  -10.661 1.00 92.94 261 A 1 
ATOM 1839 C CA  . GLY A 1 261 ? -10.107 19.809  -11.987 1.00 92.91 261 A 1 
ATOM 1840 C C   . GLY A 1 261 ? -9.376  19.077  -13.123 1.00 93.22 261 A 1 
ATOM 1841 O O   . GLY A 1 261 ? -9.842  19.119  -14.260 1.00 91.18 261 A 1 
ATOM 1842 N N   . ILE A 1 262 ? -8.274  18.375  -12.837 1.00 93.76 262 A 1 
ATOM 1843 C CA  . ILE A 1 262 ? -7.467  17.630  -13.815 1.00 93.94 262 A 1 
ATOM 1844 C C   . ILE A 1 262 ? -8.050  16.230  -13.993 1.00 94.51 262 A 1 
ATOM 1845 O O   . ILE A 1 262 ? -8.118  15.447  -13.045 1.00 94.03 262 A 1 
ATOM 1846 C CB  . ILE A 1 262 ? -5.988  17.587  -13.389 1.00 93.18 262 A 1 
ATOM 1847 C CG1 . ILE A 1 262 ? -5.426  19.023  -13.293 1.00 91.59 262 A 1 
ATOM 1848 C CG2 . ILE A 1 262 ? -5.166  16.740  -14.382 1.00 91.81 262 A 1 
ATOM 1849 C CD1 . ILE A 1 262 ? -4.036  19.099  -12.663 1.00 86.11 262 A 1 
ATOM 1850 N N   . SER A 1 263 ? -8.455  15.895  -15.225 1.00 92.47 263 A 1 
ATOM 1851 C CA  . SER A 1 263 ? -9.090  14.612  -15.534 1.00 92.49 263 A 1 
ATOM 1852 C C   . SER A 1 263 ? -8.068  13.550  -15.931 1.00 92.03 263 A 1 
ATOM 1853 O O   . SER A 1 263 ? -7.223  13.775  -16.801 1.00 90.36 263 A 1 
ATOM 1854 C CB  . SER A 1 263 ? -10.125 14.772  -16.645 1.00 92.08 263 A 1 
ATOM 1855 O OG  . SER A 1 263 ? -11.165 15.633  -16.225 1.00 84.27 263 A 1 
ATOM 1856 N N   . VAL A 1 264 ? -8.209  12.354  -15.365 1.00 92.21 264 A 1 
ATOM 1857 C CA  . VAL A 1 264 ? -7.460  11.167  -15.799 1.00 91.50 264 A 1 
ATOM 1858 C C   . VAL A 1 264 ? -8.191  10.522  -16.975 1.00 90.83 264 A 1 
ATOM 1859 O O   . VAL A 1 264 ? -9.345  10.115  -16.855 1.00 88.74 264 A 1 
ATOM 1860 C CB  . VAL A 1 264 ? -7.236  10.172  -14.650 1.00 91.67 264 A 1 
ATOM 1861 C CG1 . VAL A 1 264 ? -6.344  9.010   -15.104 1.00 89.22 264 A 1 
ATOM 1862 C CG2 . VAL A 1 264 ? -6.555  10.854  -13.456 1.00 89.99 264 A 1 
ATOM 1863 N N   . LEU A 1 265 ? -7.524  10.432  -18.127 1.00 88.47 265 A 1 
ATOM 1864 C CA  . LEU A 1 265 ? -8.092  9.870   -19.352 1.00 87.49 265 A 1 
ATOM 1865 C C   . LEU A 1 265 ? -7.433  8.539   -19.703 1.00 87.41 265 A 1 
ATOM 1866 O O   . LEU A 1 265 ? -6.218  8.387   -19.570 1.00 83.52 265 A 1 
ATOM 1867 C CB  . LEU A 1 265 ? -7.950  10.865  -20.519 1.00 83.11 265 A 1 
ATOM 1868 C CG  . LEU A 1 265 ? -8.680  12.208  -20.338 1.00 76.99 265 A 1 
ATOM 1869 C CD1 . LEU A 1 265 ? -8.525  13.014  -21.627 1.00 73.47 265 A 1 
ATOM 1870 C CD2 . LEU A 1 265 ? -10.178 12.046  -20.062 1.00 74.94 265 A 1 
ATOM 1871 N N   . ARG A 1 266 ? -8.228  7.604   -20.252 1.00 82.45 266 A 1 
ATOM 1872 C CA  . ARG A 1 266 ? -7.697  6.362   -20.824 1.00 78.65 266 A 1 
ATOM 1873 C C   . ARG A 1 266 ? -6.605  6.699   -21.841 1.00 75.95 266 A 1 
ATOM 1874 O O   . ARG A 1 266 ? -6.809  7.534   -22.730 1.00 70.13 266 A 1 
ATOM 1875 C CB  . ARG A 1 266 ? -8.804  5.513   -21.478 1.00 75.20 266 A 1 
ATOM 1876 C CG  . ARG A 1 266 ? -9.784  4.927   -20.445 1.00 68.30 266 A 1 
ATOM 1877 C CD  . ARG A 1 266 ? -10.800 3.974   -21.092 1.00 65.36 266 A 1 
ATOM 1878 N NE  . ARG A 1 266 ? -11.776 3.473   -20.095 1.00 58.81 266 A 1 
ATOM 1879 C CZ  . ARG A 1 266 ? -12.736 2.578   -20.288 1.00 52.79 266 A 1 
ATOM 1880 N NH1 . ARG A 1 266 ? -12.912 1.979   -21.435 1.00 47.76 266 A 1 
ATOM 1881 N NH2 . ARG A 1 266 ? -13.559 2.266   -19.323 1.00 47.25 266 A 1 
ATOM 1882 N N   . SER A 1 267 ? -5.459  6.035   -21.740 1.00 72.00 267 A 1 
ATOM 1883 C CA  . SER A 1 267 ? -4.417  6.127   -22.755 1.00 69.95 267 A 1 
ATOM 1884 C C   . SER A 1 267 ? -5.004  5.674   -24.097 1.00 68.69 267 A 1 
ATOM 1885 O O   . SER A 1 267 ? -5.589  4.597   -24.211 1.00 63.09 267 A 1 
ATOM 1886 C CB  . SER A 1 267 ? -3.173  5.324   -22.343 1.00 64.46 267 A 1 
ATOM 1887 O OG  . SER A 1 267 ? -3.514  4.025   -21.922 1.00 58.49 267 A 1 
ATOM 1888 N N   . LYS A 1 268 ? -4.905  6.523   -25.135 1.00 63.29 268 A 1 
ATOM 1889 C CA  . LYS A 1 268 ? -5.308  6.110   -26.488 1.00 63.57 268 A 1 
ATOM 1890 C C   . LYS A 1 268 ? -4.437  4.919   -26.884 1.00 63.10 268 A 1 
ATOM 1891 O O   . LYS A 1 268 ? -3.214  5.038   -26.878 1.00 59.45 268 A 1 
ATOM 1892 C CB  . LYS A 1 268 ? -5.170  7.257   -27.504 1.00 58.11 268 A 1 
ATOM 1893 C CG  . LYS A 1 268 ? -6.313  8.279   -27.402 1.00 52.18 268 A 1 
ATOM 1894 C CD  . LYS A 1 268 ? -6.169  9.374   -28.473 1.00 48.65 268 A 1 
ATOM 1895 C CE  . LYS A 1 268 ? -7.337  10.358  -28.382 1.00 42.85 268 A 1 
ATOM 1896 N NZ  . LYS A 1 268 ? -7.187  11.475  -29.352 1.00 38.05 268 A 1 
ATOM 1897 N N   . ALA A 1 269 ? -5.059  3.794   -27.254 1.00 42.52 269 A 1 
ATOM 1898 C CA  . ALA A 1 269 ? -4.350  2.718   -27.935 1.00 44.73 269 A 1 
ATOM 1899 C C   . ALA A 1 269 ? -3.581  3.320   -29.121 1.00 45.81 269 A 1 
ATOM 1900 O O   . ALA A 1 269 ? -4.121  4.173   -29.835 1.00 44.34 269 A 1 
ATOM 1901 C CB  . ALA A 1 269 ? -5.357  1.645   -28.379 1.00 41.79 269 A 1 
ATOM 1902 N N   . ALA A 1 270 ? -2.318  2.912   -29.310 1.00 37.10 270 A 1 
ATOM 1903 C CA  . ALA A 1 270 ? -1.497  3.374   -30.423 1.00 39.30 270 A 1 
ATOM 1904 C C   . ALA A 1 270 ? -2.288  3.229   -31.738 1.00 39.86 270 A 1 
ATOM 1905 O O   . ALA A 1 270 ? -2.880  2.168   -31.973 1.00 38.15 270 A 1 
ATOM 1906 C CB  . ALA A 1 270 ? -0.193  2.572   -30.453 1.00 37.00 270 A 1 
ATOM 1907 N N   . PRO A 1 271 ? -2.355  4.271   -32.578 1.00 33.27 271 A 1 
ATOM 1908 C CA  . PRO A 1 271 ? -3.109  4.180   -33.817 1.00 35.62 271 A 1 
ATOM 1909 C C   . PRO A 1 271 ? -2.498  3.088   -34.699 1.00 37.02 271 A 1 
ATOM 1910 O O   . PRO A 1 271 ? -1.302  3.100   -34.995 1.00 36.41 271 A 1 
ATOM 1911 C CB  . PRO A 1 271 ? -3.060  5.579   -34.444 1.00 33.81 271 A 1 
ATOM 1912 C CG  . PRO A 1 271 ? -1.810  6.207   -33.835 1.00 34.81 271 A 1 
ATOM 1913 C CD  . PRO A 1 271 ? -1.696  5.560   -32.460 1.00 41.05 271 A 1 
ATOM 1914 N N   . SER A 1 272 ? -3.334  2.141   -35.129 1.00 35.77 272 A 1 
ATOM 1915 C CA  . SER A 1 272 ? -3.002  1.211   -36.208 1.00 39.43 272 A 1 
ATOM 1916 C C   . SER A 1 272 ? -2.617  2.025   -37.455 1.00 39.45 272 A 1 
ATOM 1917 O O   . SER A 1 272 ? -3.281  3.027   -37.740 1.00 37.05 272 A 1 
ATOM 1918 C CB  . SER A 1 272 ? -4.211  0.312   -36.498 1.00 37.38 272 A 1 
ATOM 1919 O OG  . SER A 1 272 ? -3.833  -0.807  -37.262 1.00 31.29 272 A 1 
ATOM 1920 N N   . PRO A 1 273 ? -1.551  1.671   -38.193 1.00 26.27 273 A 1 
ATOM 1921 C CA  . PRO A 1 273 ? -1.104  2.471   -39.325 1.00 30.04 273 A 1 
ATOM 1922 C C   . PRO A 1 273 ? -2.100  2.335   -40.479 1.00 30.98 273 A 1 
ATOM 1923 O O   . PRO A 1 273 ? -2.051  1.378   -41.254 1.00 30.02 273 A 1 
ATOM 1924 C CB  . PRO A 1 273 ? 0.304   1.955   -39.651 1.00 27.97 273 A 1 
ATOM 1925 C CG  . PRO A 1 273 ? 0.262   0.499   -39.198 1.00 29.71 273 A 1 
ATOM 1926 C CD  . PRO A 1 273 ? -0.709  0.504   -38.018 1.00 36.08 273 A 1 
ATOM 1927 N N   . SER A 1 274 ? -3.011  3.301   -40.608 1.00 31.00 274 A 1 
ATOM 1928 C CA  . SER A 1 274 ? -3.845  3.404   -41.805 1.00 36.18 274 A 1 
ATOM 1929 C C   . SER A 1 274 ? -4.025  4.858   -42.247 1.00 35.79 274 A 1 
ATOM 1930 O O   . SER A 1 274 ? -4.693  5.643   -41.586 1.00 34.61 274 A 1 
ATOM 1931 C CB  . SER A 1 274 ? -5.193  2.693   -41.621 1.00 34.07 274 A 1 
ATOM 1932 O OG  . SER A 1 274 ? -5.971  3.305   -40.620 1.00 29.02 274 A 1 
ATOM 1933 N N   . LEU A 1 275 ? -3.446  5.125   -43.429 1.00 28.34 275 A 1 
ATOM 1934 C CA  . LEU A 1 275 ? -3.876  6.045   -44.487 1.00 35.39 275 A 1 
ATOM 1935 C C   . LEU A 1 275 ? -4.088  7.528   -44.123 1.00 34.54 275 A 1 
ATOM 1936 O O   . LEU A 1 275 ? -5.054  7.941   -43.495 1.00 34.15 275 A 1 
ATOM 1937 C CB  . LEU A 1 275 ? -5.087  5.419   -45.215 1.00 34.74 275 A 1 
ATOM 1938 C CG  . LEU A 1 275 ? -4.703  4.155   -46.013 1.00 33.30 275 A 1 
ATOM 1939 C CD1 . LEU A 1 275 ? -5.910  3.248   -46.225 1.00 31.52 275 A 1 
ATOM 1940 C CD2 . LEU A 1 275 ? -4.119  4.524   -47.383 1.00 35.40 275 A 1 
ATOM 1941 N N   . GLN A 1 276 ? -3.177  8.324   -44.662 1.00 34.91 276 A 1 
ATOM 1942 C CA  . GLN A 1 276 ? -3.302  9.766   -44.839 1.00 38.16 276 A 1 
ATOM 1943 C C   . GLN A 1 276 ? -4.634  10.117  -45.524 1.00 37.83 276 A 1 
ATOM 1944 O O   . GLN A 1 276 ? -4.931  9.601   -46.606 1.00 38.16 276 A 1 
ATOM 1945 C CB  . GLN A 1 276 ? -2.137  10.249  -45.734 1.00 37.48 276 A 1 
ATOM 1946 C CG  . GLN A 1 276 ? -0.754  10.158  -45.066 1.00 34.74 276 A 1 
ATOM 1947 C CD  . GLN A 1 276 ? 0.399   10.440  -46.033 1.00 30.94 276 A 1 
ATOM 1948 O OE1 . GLN A 1 276 ? 0.303   10.300  -47.237 1.00 30.29 276 A 1 
ATOM 1949 N NE2 . GLN A 1 276 ? 1.559   10.812  -45.538 1.00 30.24 276 A 1 
ATOM 1950 N N   . ALA A 1 277 ? -5.386  11.021  -44.923 1.00 29.66 277 A 1 
ATOM 1951 C CA  . ALA A 1 277 ? -6.440  11.776  -45.590 1.00 37.95 277 A 1 
ATOM 1952 C C   . ALA A 1 277 ? -6.278  13.261  -45.247 1.00 38.69 277 A 1 
ATOM 1953 O O   . ALA A 1 277 ? -6.025  13.636  -44.102 1.00 38.34 277 A 1 
ATOM 1954 C CB  . ALA A 1 277 ? -7.816  11.213  -45.224 1.00 36.23 277 A 1 
ATOM 1955 N N   . GLU A 1 278 ? -6.340  14.080  -46.301 1.00 33.50 278 A 1 
ATOM 1956 C CA  . GLU A 1 278 ? -6.027  15.503  -46.315 1.00 39.20 278 A 1 
ATOM 1957 C C   . GLU A 1 278 ? -7.060  16.363  -45.564 1.00 38.43 278 A 1 
ATOM 1958 O O   . GLU A 1 278 ? -8.259  16.111  -45.603 1.00 38.29 278 A 1 
ATOM 1959 C CB  . GLU A 1 278 ? -5.951  15.949  -47.788 1.00 38.91 278 A 1 
ATOM 1960 C CG  . GLU A 1 278 ? -4.792  15.290  -48.568 1.00 35.38 278 A 1 
ATOM 1961 C CD  . GLU A 1 278 ? -4.819  15.614  -50.076 1.00 31.88 278 A 1 
ATOM 1962 O OE1 . GLU A 1 278 ? -3.720  15.780  -50.651 1.00 28.48 278 A 1 
ATOM 1963 O OE2 . GLU A 1 278 ? -5.929  15.659  -50.643 1.00 35.78 278 A 1 
ATOM 1964 N N   . GLY A 1 279 ? -6.536  17.410  -44.925 1.00 35.03 279 A 1 
ATOM 1965 C CA  . GLY A 1 279 ? -7.128  18.733  -44.743 1.00 44.92 279 A 1 
ATOM 1966 C C   . GLY A 1 279 ? -8.612  18.876  -44.402 1.00 45.40 279 A 1 
ATOM 1967 O O   . GLY A 1 279 ? -9.445  19.012  -45.292 1.00 43.16 279 A 1 
ATOM 1968 N N   . VAL A 1 280 ? -8.920  19.071  -43.118 1.00 34.90 280 A 1 
ATOM 1969 C CA  . VAL A 1 280 ? -10.099 19.844  -42.682 1.00 45.61 280 A 1 
ATOM 1970 C C   . VAL A 1 280 ? -9.675  20.810  -41.571 1.00 47.12 280 A 1 
ATOM 1971 O O   . VAL A 1 280 ? -8.986  20.423  -40.630 1.00 45.80 280 A 1 
ATOM 1972 C CB  . VAL A 1 280 ? -11.279 18.948  -42.248 1.00 43.59 280 A 1 
ATOM 1973 C CG1 . VAL A 1 280 ? -12.503 19.789  -41.856 1.00 37.54 280 A 1 
ATOM 1974 C CG2 . VAL A 1 280 ? -11.727 18.008  -43.378 1.00 42.37 280 A 1 
ATOM 1975 N N   . ALA A 1 281 ? -10.047 22.083  -41.734 1.00 33.45 281 A 1 
ATOM 1976 C CA  . ALA A 1 281 ? -9.716  23.172  -40.821 1.00 43.32 281 A 1 
ATOM 1977 C C   . ALA A 1 281 ? -10.333 22.966  -39.424 1.00 43.93 281 A 1 
ATOM 1978 O O   . ALA A 1 281 ? -11.510 22.635  -39.300 1.00 44.09 281 A 1 
ATOM 1979 C CB  . ALA A 1 281 ? -10.195 24.482  -41.460 1.00 42.19 281 A 1 
ATOM 1980 N N   . VAL A 1 282 ? -9.531  23.202  -38.395 1.00 32.81 282 A 1 
ATOM 1981 C CA  . VAL A 1 282 ? -9.912  23.101  -36.976 1.00 39.06 282 A 1 
ATOM 1982 C C   . VAL A 1 282 ? -10.528 24.438  -36.523 1.00 39.81 282 A 1 
ATOM 1983 O O   . VAL A 1 282 ? -9.922  25.481  -36.771 1.00 39.48 282 A 1 
ATOM 1984 C CB  . VAL A 1 282 ? -8.673  22.729  -36.127 1.00 37.83 282 A 1 
ATOM 1985 C CG1 . VAL A 1 282 ? -9.009  22.543  -34.646 1.00 33.04 282 A 1 
ATOM 1986 C CG2 . VAL A 1 282 ? -8.028  21.419  -36.615 1.00 35.34 282 A 1 
ATOM 1987 N N   . PRO A 1 283 ? -11.713 24.442  -35.873 1.00 33.24 283 A 1 
ATOM 1988 C CA  . PRO A 1 283 ? -12.286 25.654  -35.278 1.00 39.02 283 A 1 
ATOM 1989 C C   . PRO A 1 283 ? -11.569 26.048  -33.963 1.00 41.22 283 A 1 
ATOM 1990 O O   . PRO A 1 283 ? -10.797 25.246  -33.428 1.00 41.27 283 A 1 
ATOM 1991 C CB  . PRO A 1 283 ? -13.773 25.328  -35.093 1.00 36.52 283 A 1 
ATOM 1992 C CG  . PRO A 1 283 ? -13.775 23.820  -34.840 1.00 37.51 283 A 1 
ATOM 1993 C CD  . PRO A 1 283 ? -12.585 23.302  -35.641 1.00 44.34 283 A 1 
ATOM 1994 N N   . PRO A 1 284 ? -11.768 27.280  -33.439 1.00 31.89 284 A 1 
ATOM 1995 C CA  . PRO A 1 284 ? -10.953 27.842  -32.358 1.00 35.77 284 A 1 
ATOM 1996 C C   . PRO A 1 284 ? -11.119 27.086  -31.030 1.00 37.53 284 A 1 
ATOM 1997 O O   . PRO A 1 284 ? -12.205 26.634  -30.691 1.00 37.32 284 A 1 
ATOM 1998 C CB  . PRO A 1 284 ? -11.337 29.325  -32.228 1.00 32.59 284 A 1 
ATOM 1999 C CG  . PRO A 1 284 ? -12.480 29.557  -33.202 1.00 33.04 284 A 1 
ATOM 2000 C CD  . PRO A 1 284 ? -12.833 28.202  -33.799 1.00 39.59 284 A 1 
ATOM 2001 N N   . GLN A 1 285 ? -10.007 26.997  -30.302 1.00 33.82 285 A 1 
ATOM 2002 C CA  . GLN A 1 285 ? -9.835  26.242  -29.064 1.00 37.20 285 A 1 
ATOM 2003 C C   . GLN A 1 285 ? -10.835 26.659  -27.971 1.00 37.96 285 A 1 
ATOM 2004 O O   . GLN A 1 285 ? -10.771 27.777  -27.453 1.00 38.02 285 A 1 
ATOM 2005 C CB  . GLN A 1 285 ? -8.389  26.448  -28.563 1.00 35.92 285 A 1 
ATOM 2006 C CG  . GLN A 1 285 ? -7.328  25.759  -29.438 1.00 32.68 285 A 1 
ATOM 2007 C CD  . GLN A 1 285 ? -5.898  26.081  -29.004 1.00 29.75 285 A 1 
ATOM 2008 O OE1 . GLN A 1 285 ? -5.571  27.186  -28.615 1.00 29.47 285 A 1 
ATOM 2009 N NE2 . GLN A 1 285 ? -4.979  25.145  -29.083 1.00 29.06 285 A 1 
ATOM 2010 N N   . GLU A 1 286 ? -11.700 25.712  -27.566 1.00 34.18 286 A 1 
ATOM 2011 C CA  . GLU A 1 286 ? -12.230 25.653  -26.198 1.00 38.03 286 A 1 
ATOM 2012 C C   . GLU A 1 286 ? -11.053 25.483  -25.225 1.00 39.00 286 A 1 
ATOM 2013 O O   . GLU A 1 286 ? -10.081 24.788  -25.533 1.00 38.97 286 A 1 
ATOM 2014 C CB  . GLU A 1 286 ? -13.220 24.475  -26.058 1.00 37.97 286 A 1 
ATOM 2015 C CG  . GLU A 1 286 ? -14.635 24.835  -26.541 1.00 32.77 286 A 1 
ATOM 2016 C CD  . GLU A 1 286 ? -15.626 23.658  -26.545 1.00 30.94 286 A 1 
ATOM 2017 O OE1 . GLU A 1 286 ? -16.837 23.925  -26.373 1.00 26.06 286 A 1 
ATOM 2018 O OE2 . GLU A 1 286 ? -15.180 22.518  -26.798 1.00 30.53 286 A 1 
ATOM 2019 N N   . GLN A 1 287 ? -11.115 26.138  -24.066 1.00 38.73 287 A 1 
ATOM 2020 C CA  . GLN A 1 287 ? -10.171 25.925  -22.969 1.00 41.08 287 A 1 
ATOM 2021 C C   . GLN A 1 287 ? -10.104 24.419  -22.669 1.00 43.61 287 A 1 
ATOM 2022 O O   . GLN A 1 287 ? -11.037 23.853  -22.106 1.00 42.90 287 A 1 
ATOM 2023 C CB  . GLN A 1 287 ? -10.644 26.702  -21.725 1.00 39.30 287 A 1 
ATOM 2024 C CG  . GLN A 1 287 ? -10.379 28.212  -21.818 1.00 34.17 287 A 1 
ATOM 2025 C CD  . GLN A 1 287 ? -11.037 29.008  -20.693 1.00 29.75 287 A 1 
ATOM 2026 O OE1 . GLN A 1 287 ? -12.024 28.623  -20.096 1.00 28.03 287 A 1 
ATOM 2027 N NE2 . GLN A 1 287 ? -10.537 30.183  -20.378 1.00 27.34 287 A 1 
ATOM 2028 N N   . THR A 1 288 ? -9.028  23.763  -23.097 1.00 49.90 288 A 1 
ATOM 2029 C CA  . THR A 1 288 ? -8.813  22.344  -22.837 1.00 55.29 288 A 1 
ATOM 2030 C C   . THR A 1 288 ? -8.597  22.171  -21.341 1.00 58.94 288 A 1 
ATOM 2031 O O   . THR A 1 288 ? -7.596  22.654  -20.811 1.00 56.41 288 A 1 
ATOM 2032 C CB  . THR A 1 288 ? -7.607  21.805  -23.624 1.00 51.17 288 A 1 
ATOM 2033 O OG1 . THR A 1 288 ? -6.495  22.653  -23.456 1.00 44.68 288 A 1 
ATOM 2034 C CG2 . THR A 1 288 ? -7.902  21.730  -25.128 1.00 44.43 288 A 1 
ATOM 2035 N N   . ALA A 1 289 ? -9.544  21.511  -20.665 1.00 64.98 289 A 1 
ATOM 2036 C CA  . ALA A 1 289 ? -9.334  21.036  -19.304 1.00 69.29 289 A 1 
ATOM 2037 C C   . ALA A 1 289 ? -7.996  20.277  -19.244 1.00 72.25 289 A 1 
ATOM 2038 O O   . ALA A 1 289 ? -7.703  19.471  -20.133 1.00 67.94 289 A 1 
ATOM 2039 C CB  . ALA A 1 289 ? -10.521 20.150  -18.897 1.00 63.90 289 A 1 
ATOM 2040 N N   . GLU A 1 290 ? -7.170  20.568  -18.240 1.00 74.42 290 A 1 
ATOM 2041 C CA  . GLU A 1 290 ? -5.901  19.867  -18.059 1.00 79.67 290 A 1 
ATOM 2042 C C   . GLU A 1 290 ? -6.175  18.374  -17.829 1.00 83.07 290 A 1 
ATOM 2043 O O   . GLU A 1 290 ? -7.123  17.990  -17.132 1.00 79.61 290 A 1 
ATOM 2044 C CB  . GLU A 1 290 ? -5.077  20.490  -16.927 1.00 73.90 290 A 1 
ATOM 2045 C CG  . GLU A 1 290 ? -4.565  21.897  -17.288 1.00 66.60 290 A 1 
ATOM 2046 C CD  . GLU A 1 290 ? -3.672  22.527  -16.205 1.00 61.84 290 A 1 
ATOM 2047 O OE1 . GLU A 1 290 ? -3.065  23.579  -16.513 1.00 56.84 290 A 1 
ATOM 2048 O OE2 . GLU A 1 290 ? -3.610  21.975  -15.085 1.00 57.55 290 A 1 
ATOM 2049 N N   . THR A 1 291 ? -5.381  17.515  -18.473 1.00 86.16 291 A 1 
ATOM 2050 C CA  . THR A 1 291 ? -5.577  16.063  -18.412 1.00 87.01 291 A 1 
ATOM 2051 C C   . THR A 1 291 ? -4.264  15.339  -18.159 1.00 87.68 291 A 1 
ATOM 2052 O O   . THR A 1 291 ? -3.217  15.761  -18.641 1.00 84.92 291 A 1 
ATOM 2053 C CB  . THR A 1 291 ? -6.243  15.490  -19.677 1.00 84.03 291 A 1 
ATOM 2054 O OG1 . THR A 1 291 ? -5.447  15.687  -20.827 1.00 79.31 291 A 1 
ATOM 2055 C CG2 . THR A 1 291 ? -7.619  16.085  -19.972 1.00 78.73 291 A 1 
ATOM 2056 N N   . ILE A 1 292 ? -4.338  14.197  -17.487 1.00 91.01 292 A 1 
ATOM 2057 C CA  . ILE A 1 292 ? -3.247  13.238  -17.320 1.00 91.43 292 A 1 
ATOM 2058 C C   . ILE A 1 292 ? -3.671  11.873  -17.884 1.00 92.02 292 A 1 
ATOM 2059 O O   . ILE A 1 292 ? -4.854  11.530  -17.887 1.00 90.67 292 A 1 
ATOM 2060 C CB  . ILE A 1 292 ? -2.793  13.206  -15.844 1.00 89.53 292 A 1 
ATOM 2061 C CG1 . ILE A 1 292 ? -1.494  12.385  -15.689 1.00 78.54 292 A 1 
ATOM 2062 C CG2 . ILE A 1 292 ? -3.899  12.688  -14.909 1.00 77.66 292 A 1 
ATOM 2063 C CD1 . ILE A 1 292 ? -0.849  12.512  -14.308 1.00 74.68 292 A 1 
ATOM 2064 N N   . SER A 1 293 ? -2.729  11.086  -18.423 1.00 91.51 293 A 1 
ATOM 2065 C CA  . SER A 1 293 ? -3.042  9.737   -18.904 1.00 92.03 293 A 1 
ATOM 2066 C C   . SER A 1 293 ? -3.267  8.769   -17.736 1.00 92.99 293 A 1 
ATOM 2067 O O   . SER A 1 293 ? -2.639  8.912   -16.687 1.00 92.97 293 A 1 
ATOM 2068 C CB  . SER A 1 293 ? -1.953  9.214   -19.847 1.00 90.43 293 A 1 
ATOM 2069 O OG  . SER A 1 293 ? -0.724  9.028   -19.166 1.00 86.81 293 A 1 
ATOM 2070 N N   . GLU A 1 294 ? -4.097  7.742   -17.950 1.00 92.40 294 A 1 
ATOM 2071 C CA  . GLU A 1 294 ? -4.285  6.631   -17.002 1.00 94.06 294 A 1 
ATOM 2072 C C   . GLU A 1 294 ? -2.942  6.009   -16.603 1.00 94.51 294 A 1 
ATOM 2073 O O   . GLU A 1 294 ? -2.666  5.896   -15.420 1.00 94.22 294 A 1 
ATOM 2074 C CB  . GLU A 1 294 ? -5.231  5.596   -17.639 1.00 93.69 294 A 1 
ATOM 2075 C CG  . GLU A 1 294 ? -5.551  4.373   -16.757 1.00 92.57 294 A 1 
ATOM 2076 C CD  . GLU A 1 294 ? -6.664  3.479   -17.351 1.00 93.22 294 A 1 
ATOM 2077 O OE1 . GLU A 1 294 ? -7.069  2.479   -16.722 1.00 87.84 294 A 1 
ATOM 2078 O OE2 . GLU A 1 294 ? -7.231  3.800   -18.426 1.00 89.95 294 A 1 
ATOM 2079 N N   . THR A 1 295 ? -2.052  5.736   -17.567 1.00 93.71 295 A 1 
ATOM 2080 C CA  . THR A 1 295 ? -0.701  5.215   -17.303 1.00 93.62 295 A 1 
ATOM 2081 C C   . THR A 1 295 ? 0.085   6.111   -16.345 1.00 93.92 295 A 1 
ATOM 2082 O O   . THR A 1 295 ? 0.628   5.634   -15.356 1.00 93.41 295 A 1 
ATOM 2083 C CB  . THR A 1 295 ? 0.091   5.074   -18.613 1.00 92.99 295 A 1 
ATOM 2084 O OG1 . THR A 1 295 ? -0.667  4.374   -19.572 1.00 86.52 295 A 1 
ATOM 2085 C CG2 . THR A 1 295 ? 1.413   4.338   -18.436 1.00 85.07 295 A 1 
ATOM 2086 N N   . SER A 1 296 ? 0.108   7.421   -16.598 1.00 92.68 296 A 1 
ATOM 2087 C CA  . SER A 1 296 ? 0.851   8.358   -15.743 1.00 92.34 296 A 1 
ATOM 2088 C C   . SER A 1 296 ? 0.248   8.458   -14.337 1.00 93.26 296 A 1 
ATOM 2089 O O   . SER A 1 296 ? 0.983   8.564   -13.355 1.00 92.51 296 A 1 
ATOM 2090 C CB  . SER A 1 296 ? 0.901   9.737   -16.404 1.00 90.99 296 A 1 
ATOM 2091 O OG  . SER A 1 296 ? 1.790   10.598  -15.714 1.00 80.87 296 A 1 
ATOM 2092 N N   . PHE A 1 297 ? -1.078  8.400   -14.224 1.00 93.93 297 A 1 
ATOM 2093 C CA  . PHE A 1 297 ? -1.755  8.345   -12.931 1.00 95.17 297 A 1 
ATOM 2094 C C   . PHE A 1 297 ? -1.426  7.049   -12.179 1.00 95.84 297 A 1 
ATOM 2095 O O   . PHE A 1 297 ? -1.026  7.107   -11.021 1.00 95.86 297 A 1 
ATOM 2096 C CB  . PHE A 1 297 ? -3.267  8.513   -13.131 1.00 95.59 297 A 1 
ATOM 2097 C CG  . PHE A 1 297 ? -4.037  8.366   -11.834 1.00 96.04 297 A 1 
ATOM 2098 C CD1 . PHE A 1 297 ? -4.641  7.139   -11.502 1.00 95.84 297 A 1 
ATOM 2099 C CD2 . PHE A 1 297 ? -4.070  9.430   -10.917 1.00 95.99 297 A 1 
ATOM 2100 C CE1 . PHE A 1 297 ? -5.268  6.978   -10.254 1.00 96.09 297 A 1 
ATOM 2101 C CE2 . PHE A 1 297 ? -4.695  9.269   -9.668  1.00 95.97 297 A 1 
ATOM 2102 C CZ  . PHE A 1 297 ? -5.289  8.041   -9.333  1.00 96.45 297 A 1 
ATOM 2103 N N   . THR A 1 298 ? -1.529  5.898   -12.853 1.00 95.60 298 A 1 
ATOM 2104 C CA  . THR A 1 298 ? -1.230  4.579   -12.281 1.00 96.22 298 A 1 
ATOM 2105 C C   . THR A 1 298 ? 0.219   4.486   -11.805 1.00 96.17 298 A 1 
ATOM 2106 O O   . THR A 1 298 ? 0.467   4.011   -10.705 1.00 95.97 298 A 1 
ATOM 2107 C CB  . THR A 1 298 ? -1.520  3.465   -13.296 1.00 96.38 298 A 1 
ATOM 2108 O OG1 . THR A 1 298 ? -2.861  3.539   -13.711 1.00 95.00 298 A 1 
ATOM 2109 C CG2 . THR A 1 298 ? -1.316  2.075   -12.702 1.00 94.92 298 A 1 
ATOM 2110 N N   . GLU A 1 299 ? 1.187   5.006   -12.567 1.00 93.96 299 A 1 
ATOM 2111 C CA  . GLU A 1 299 ? 2.590   5.078   -12.136 1.00 93.55 299 A 1 
ATOM 2112 C C   . GLU A 1 299 ? 2.769   5.916   -10.855 1.00 93.63 299 A 1 
ATOM 2113 O O   . GLU A 1 299 ? 3.513   5.529   -9.955  1.00 93.33 299 A 1 
ATOM 2114 C CB  . GLU A 1 299 ? 3.432   5.745   -13.228 1.00 93.12 299 A 1 
ATOM 2115 C CG  . GLU A 1 299 ? 3.716   4.916   -14.485 1.00 85.93 299 A 1 
ATOM 2116 C CD  . GLU A 1 299 ? 4.336   5.796   -15.591 1.00 82.80 299 A 1 
ATOM 2117 O OE1 . GLU A 1 299 ? 4.608   5.255   -16.692 1.00 75.22 299 A 1 
ATOM 2118 O OE2 . GLU A 1 299 ? 4.521   7.024   -15.355 1.00 75.68 299 A 1 
ATOM 2119 N N   . ALA A 1 300 ? 2.102   7.073   -10.769 1.00 94.53 300 A 1 
ATOM 2120 C CA  . ALA A 1 300 ? 2.176   7.925   -9.581  1.00 94.47 300 A 1 
ATOM 2121 C C   . ALA A 1 300 ? 1.538   7.244   -8.359  1.00 95.19 300 A 1 
ATOM 2122 O O   . ALA A 1 300 ? 2.119   7.245   -7.273  1.00 94.90 300 A 1 
ATOM 2123 C CB  . ALA A 1 300 ? 1.515   9.272   -9.895  1.00 94.29 300 A 1 
ATOM 2124 N N   . LEU A 1 301 ? 0.383   6.605   -8.557  1.00 95.81 301 A 1 
ATOM 2125 C CA  . LEU A 1 301 ? -0.299  5.824   -7.528  1.00 96.65 301 A 1 
ATOM 2126 C C   . LEU A 1 301 ? 0.564   4.644   -7.061  1.00 96.71 301 A 1 
ATOM 2127 O O   . LEU A 1 301 ? 0.715   4.428   -5.859  1.00 96.54 301 A 1 
ATOM 2128 C CB  . LEU A 1 301 ? -1.651  5.359   -8.098  1.00 97.08 301 A 1 
ATOM 2129 C CG  . LEU A 1 301 ? -2.523  4.601   -7.086  1.00 96.60 301 A 1 
ATOM 2130 C CD1 . LEU A 1 301 ? -2.924  5.493   -5.910  1.00 96.00 301 A 1 
ATOM 2131 C CD2 . LEU A 1 301 ? -3.796  4.113   -7.776  1.00 95.91 301 A 1 
ATOM 2132 N N   . THR A 1 302 ? 1.189   3.934   -8.009  1.00 96.62 302 A 1 
ATOM 2133 C CA  . THR A 1 302 ? 2.115   2.828   -7.724  1.00 96.70 302 A 1 
ATOM 2134 C C   . THR A 1 302 ? 3.305   3.307   -6.902  1.00 96.42 302 A 1 
ATOM 2135 O O   . THR A 1 302 ? 3.672   2.643   -5.940  1.00 95.91 302 A 1 
ATOM 2136 C CB  . THR A 1 302 ? 2.605   2.165   -9.021  1.00 96.70 302 A 1 
ATOM 2137 O OG1 . THR A 1 302 ? 1.502   1.687   -9.748  1.00 95.53 302 A 1 
ATOM 2138 C CG2 . THR A 1 302 ? 3.511   0.959   -8.767  1.00 95.50 302 A 1 
ATOM 2139 N N   . THR A 1 303 ? 3.854   4.484   -7.207  1.00 95.20 303 A 1 
ATOM 2140 C CA  . THR A 1 303 ? 4.967   5.079   -6.444  1.00 94.83 303 A 1 
ATOM 2141 C C   . THR A 1 303 ? 4.585   5.309   -4.976  1.00 94.82 303 A 1 
ATOM 2142 O O   . THR A 1 303 ? 5.331   4.918   -4.081  1.00 93.92 303 A 1 
ATOM 2143 C CB  . THR A 1 303 ? 5.426   6.403   -7.077  1.00 94.57 303 A 1 
ATOM 2144 O OG1 . THR A 1 303 ? 5.797   6.212   -8.426  1.00 91.95 303 A 1 
ATOM 2145 C CG2 . THR A 1 303 ? 6.646   7.002   -6.371  1.00 91.52 303 A 1 
ATOM 2146 N N   . VAL A 1 304 ? 3.396   5.877   -4.711  1.00 95.23 304 A 1 
ATOM 2147 C CA  . VAL A 1 304 ? 2.886   6.061   -3.337  1.00 95.40 304 A 1 
ATOM 2148 C C   . VAL A 1 304 ? 2.699   4.713   -2.640  1.00 95.38 304 A 1 
ATOM 2149 O O   . VAL A 1 304 ? 3.118   4.536   -1.497  1.00 95.00 304 A 1 
ATOM 2150 C CB  . VAL A 1 304 ? 1.561   6.856   -3.335  1.00 95.26 304 A 1 
ATOM 2151 C CG1 . VAL A 1 304 ? 0.915   6.949   -1.948  1.00 92.93 304 A 1 
ATOM 2152 C CG2 . VAL A 1 304 ? 1.793   8.291   -3.816  1.00 92.79 304 A 1 
ATOM 2153 N N   . CYS A 1 305 ? 2.101   3.736   -3.329  1.00 95.09 305 A 1 
ATOM 2154 C CA  . CYS A 1 305 ? 1.882   2.404   -2.770  1.00 95.17 305 A 1 
ATOM 2155 C C   . CYS A 1 305 ? 3.202   1.669   -2.473  1.00 94.75 305 A 1 
ATOM 2156 O O   . CYS A 1 305 ? 3.294   0.987   -1.456  1.00 94.45 305 A 1 
ATOM 2157 C CB  . CYS A 1 305 ? 1.004   1.594   -3.730  1.00 95.66 305 A 1 
ATOM 2158 S SG  . CYS A 1 305 ? -0.675  2.280   -3.814  1.00 95.54 305 A 1 
ATOM 2159 N N   . GLN A 1 306 ? 4.219   1.806   -3.325  1.00 94.09 306 A 1 
ATOM 2160 C CA  . GLN A 1 306 ? 5.545   1.220   -3.117  1.00 94.01 306 A 1 
ATOM 2161 C C   . GLN A 1 306 ? 6.265   1.851   -1.922  1.00 93.56 306 A 1 
ATOM 2162 O O   . GLN A 1 306 ? 6.813   1.113   -1.106  1.00 93.30 306 A 1 
ATOM 2163 C CB  . GLN A 1 306 ? 6.398   1.374   -4.385  1.00 94.45 306 A 1 
ATOM 2164 C CG  . GLN A 1 306 ? 5.992   0.369   -5.474  1.00 92.94 306 A 1 
ATOM 2165 C CD  . GLN A 1 306 ? 6.701   0.596   -6.806  1.00 92.06 306 A 1 
ATOM 2166 O OE1 . GLN A 1 306 ? 7.297   1.624   -7.080  1.00 88.87 306 A 1 
ATOM 2167 N NE2 . GLN A 1 306 ? 6.647   -0.365  -7.704  1.00 86.81 306 A 1 
ATOM 2168 N N   . ASP A 1 307 ? 6.221   3.177   -1.781  1.00 93.86 307 A 1 
ATOM 2169 C CA  . ASP A 1 307 ? 6.782   3.866   -0.611  1.00 93.44 307 A 1 
ATOM 2170 C C   . ASP A 1 307 ? 6.130   3.350   0.685   1.00 93.12 307 A 1 
ATOM 2171 O O   . ASP A 1 307 ? 6.822   2.849   1.574   1.00 92.49 307 A 1 
ATOM 2172 C CB  . ASP A 1 307 ? 6.622   5.385   -0.788  1.00 93.34 307 A 1 
ATOM 2173 C CG  . ASP A 1 307 ? 7.330   6.238   0.279   1.00 91.11 307 A 1 
ATOM 2174 O OD1 . ASP A 1 307 ? 7.874   5.681   1.254   1.00 87.44 307 A 1 
ATOM 2175 O OD2 . ASP A 1 307 ? 7.321   7.477   0.112   1.00 85.17 307 A 1 
ATOM 2176 N N   . LEU A 1 308 ? 4.791   3.326   0.740   1.00 91.87 308 A 1 
ATOM 2177 C CA  . LEU A 1 308 ? 4.065   2.781   1.890   1.00 91.74 308 A 1 
ATOM 2178 C C   . LEU A 1 308 ? 4.406   1.306   2.154   1.00 91.46 308 A 1 
ATOM 2179 O O   . LEU A 1 308 ? 4.598   0.922   3.306   1.00 91.06 308 A 1 
ATOM 2180 C CB  . LEU A 1 308 ? 2.552   2.945   1.673   1.00 92.16 308 A 1 
ATOM 2181 C CG  . LEU A 1 308 ? 2.054   4.402   1.694   1.00 91.42 308 A 1 
ATOM 2182 C CD1 . LEU A 1 308 ? 0.576   4.421   1.303   1.00 91.20 308 A 1 
ATOM 2183 C CD2 . LEU A 1 308 ? 2.198   5.048   3.070   1.00 91.18 308 A 1 
ATOM 2184 N N   . ALA A 1 309 ? 4.513   0.476   1.111   1.00 91.61 309 A 1 
ATOM 2185 C CA  . ALA A 1 309 ? 4.877   -0.933  1.255   1.00 91.52 309 A 1 
ATOM 2186 C C   . ALA A 1 309 ? 6.285   -1.104  1.853   1.00 91.39 309 A 1 
ATOM 2187 O O   . ALA A 1 309 ? 6.489   -1.947  2.729   1.00 90.96 309 A 1 
ATOM 2188 C CB  . ALA A 1 309 ? 4.752   -1.617  -0.113  1.00 91.63 309 A 1 
ATOM 2189 N N   . LEU A 1 310 ? 7.251   -0.282  1.434   1.00 91.64 310 A 1 
ATOM 2190 C CA  . LEU A 1 310 ? 8.602   -0.288  1.995   1.00 91.83 310 A 1 
ATOM 2191 C C   . LEU A 1 310 ? 8.629   0.220   3.439   1.00 91.35 310 A 1 
ATOM 2192 O O   . LEU A 1 310 ? 9.346   -0.345  4.262   1.00 90.59 310 A 1 
ATOM 2193 C CB  . LEU A 1 310 ? 9.536   0.542   1.101   1.00 92.50 310 A 1 
ATOM 2194 C CG  . LEU A 1 310 ? 9.802   -0.076  -0.285  1.00 91.66 310 A 1 
ATOM 2195 C CD1 . LEU A 1 310 ? 10.664  0.879   -1.108  1.00 89.85 310 A 1 
ATOM 2196 C CD2 . LEU A 1 310 ? 10.521  -1.424  -0.197  1.00 89.93 310 A 1 
ATOM 2197 N N   . GLN A 1 311 ? 7.814   1.223   3.787   1.00 90.45 311 A 1 
ATOM 2198 C CA  . GLN A 1 311 ? 7.660   1.663   5.178   1.00 90.06 311 A 1 
ATOM 2199 C C   . GLN A 1 311 ? 7.064   0.564   6.071   1.00 89.74 311 A 1 
ATOM 2200 O O   . GLN A 1 311 ? 7.481   0.431   7.221   1.00 89.16 311 A 1 
ATOM 2201 C CB  . GLN A 1 311 ? 6.789   2.922   5.242   1.00 90.39 311 A 1 
ATOM 2202 C CG  . GLN A 1 311 ? 7.469   4.178   4.666   1.00 89.97 311 A 1 
ATOM 2203 C CD  . GLN A 1 311 ? 6.553   5.391   4.774   1.00 89.87 311 A 1 
ATOM 2204 O OE1 . GLN A 1 311 ? 6.002   5.690   5.829   1.00 86.92 311 A 1 
ATOM 2205 N NE2 . GLN A 1 311 ? 6.338   6.131   3.713   1.00 85.77 311 A 1 
ATOM 2206 N N   . LEU A 1 312 ? 6.129   -0.253  5.554   1.00 88.89 312 A 1 
ATOM 2207 C CA  . LEU A 1 312 ? 5.588   -1.414  6.276   1.00 88.30 312 A 1 
ATOM 2208 C C   . LEU A 1 312 ? 6.675   -2.463  6.550   1.00 88.43 312 A 1 
ATOM 2209 O O   . LEU A 1 312 ? 6.754   -2.972  7.665   1.00 87.71 312 A 1 
ATOM 2210 C CB  . LEU A 1 312 ? 4.422   -2.045  5.487   1.00 87.63 312 A 1 
ATOM 2211 C CG  . LEU A 1 312 ? 3.144   -1.195  5.383   1.00 86.25 312 A 1 
ATOM 2212 C CD1 . LEU A 1 312 ? 2.193   -1.798  4.345   1.00 84.67 312 A 1 
ATOM 2213 C CD2 . LEU A 1 312 ? 2.397   -1.107  6.701   1.00 84.53 312 A 1 
ATOM 2214 N N   . ILE A 1 313 ? 7.536   -2.765  5.569   1.00 89.95 313 A 1 
ATOM 2215 C CA  . ILE A 1 313 ? 8.681   -3.671  5.741   1.00 90.26 313 A 1 
ATOM 2216 C C   . ILE A 1 313 ? 9.698   -3.095  6.732   1.00 89.86 313 A 1 
ATOM 2217 O O   . ILE A 1 313 ? 10.170  -3.817  7.606   1.00 88.89 313 A 1 
ATOM 2218 C CB  . ILE A 1 313 ? 9.320   -3.978  4.371   1.00 90.30 313 A 1 
ATOM 2219 C CG1 . ILE A 1 313 ? 8.401   -4.870  3.509   1.00 88.77 313 A 1 
ATOM 2220 C CG2 . ILE A 1 313 ? 10.722  -4.609  4.470   1.00 89.59 313 A 1 
ATOM 2221 C CD1 . ILE A 1 313 ? 8.188   -6.307  4.026   1.00 86.94 313 A 1 
ATOM 2222 N N   . GLY A 1 314 ? 10.008  -1.799  6.624   1.00 87.51 314 A 1 
ATOM 2223 C CA  . GLY A 1 314 ? 10.967  -1.127  7.503   1.00 87.20 314 A 1 
ATOM 2224 C C   . GLY A 1 314 ? 10.537  -1.050  8.972   1.00 86.81 314 A 1 
ATOM 2225 O O   . GLY A 1 314 ? 11.388  -0.905  9.849   1.00 84.98 314 A 1 
ATOM 2226 N N   . ASP A 1 315 ? 9.232   -1.175  9.238   1.00 85.53 315 A 1 
ATOM 2227 C CA  . ASP A 1 315 ? 8.635   -1.160  10.580  1.00 84.00 315 A 1 
ATOM 2228 C C   . ASP A 1 315 ? 8.085   -2.534  11.003  1.00 82.21 315 A 1 
ATOM 2229 O O   . ASP A 1 315 ? 7.271   -2.631  11.920  1.00 78.28 315 A 1 
ATOM 2230 C CB  . ASP A 1 315 ? 7.561   -0.061  10.621  1.00 82.85 315 A 1 
ATOM 2231 C CG  . ASP A 1 315 ? 7.155   0.375   12.029  1.00 80.73 315 A 1 
ATOM 2232 O OD1 . ASP A 1 315 ? 8.040   0.500   12.901  1.00 78.59 315 A 1 
ATOM 2233 O OD2 . ASP A 1 315 ? 5.967   0.725   12.214  1.00 77.90 315 A 1 
ATOM 2234 N N   . ALA A 1 316 ? 8.476   -3.611  10.308  1.00 83.60 316 A 1 
ATOM 2235 C CA  . ALA A 1 316 ? 8.019   -4.957  10.633  1.00 82.99 316 A 1 
ATOM 2236 C C   . ALA A 1 316 ? 8.456   -5.373  12.048  1.00 81.95 316 A 1 
ATOM 2237 O O   . ALA A 1 316 ? 9.597   -5.147  12.454  1.00 79.55 316 A 1 
ATOM 2238 C CB  . ALA A 1 316 ? 8.513   -5.933  9.567   1.00 82.09 316 A 1 
ATOM 2239 N N   . GLU A 1 317 ? 7.539   -6.008  12.788  1.00 78.92 317 A 1 
ATOM 2240 C CA  . GLU A 1 317 ? 7.707   -6.400  14.188  1.00 78.06 317 A 1 
ATOM 2241 C C   . GLU A 1 317 ? 9.013   -7.169  14.429  1.00 79.06 317 A 1 
ATOM 2242 O O   . GLU A 1 317 ? 9.259   -8.224  13.835  1.00 74.65 317 A 1 
ATOM 2243 C CB  . GLU A 1 317 ? 6.507   -7.245  14.647  1.00 72.44 317 A 1 
ATOM 2244 C CG  . GLU A 1 317 ? 5.237   -6.400  14.851  1.00 65.95 317 A 1 
ATOM 2245 C CD  . GLU A 1 317 ? 3.965   -7.220  15.130  1.00 62.59 317 A 1 
ATOM 2246 O OE1 . GLU A 1 317 ? 2.888   -6.588  15.254  1.00 58.32 317 A 1 
ATOM 2247 O OE2 . GLU A 1 317 ? 4.014   -8.472  15.148  1.00 59.20 317 A 1 
ATOM 2248 N N   . GLY A 1 318 ? 9.861   -6.630  15.300  1.00 80.36 318 A 1 
ATOM 2249 C CA  . GLY A 1 318 ? 11.123  -7.245  15.711  1.00 81.87 318 A 1 
ATOM 2250 C C   . GLY A 1 318 ? 12.190  -7.396  14.618  1.00 84.90 318 A 1 
ATOM 2251 O O   . GLY A 1 318 ? 13.244  -7.966  14.886  1.00 82.93 318 A 1 
ATOM 2252 N N   . ALA A 1 319 ? 11.970  -6.920  13.388  1.00 87.08 319 A 1 
ATOM 2253 C CA  . ALA A 1 319 ? 12.892  -7.136  12.274  1.00 87.96 319 A 1 
ATOM 2254 C C   . ALA A 1 319 ? 14.211  -6.358  12.437  1.00 89.12 319 A 1 
ATOM 2255 O O   . ALA A 1 319 ? 14.217  -5.166  12.751  1.00 88.89 319 A 1 
ATOM 2256 C CB  . ALA A 1 319 ? 12.188  -6.781  10.964  1.00 86.67 319 A 1 
ATOM 2257 N N   . SER A 1 320 ? 15.342  -7.013  12.140  1.00 91.04 320 A 1 
ATOM 2258 C CA  . SER A 1 320 ? 16.659  -6.364  12.111  1.00 92.08 320 A 1 
ATOM 2259 C C   . SER A 1 320 ? 17.195  -6.124  10.699  1.00 93.29 320 A 1 
ATOM 2260 O O   . SER A 1 320 ? 18.078  -5.283  10.532  1.00 92.90 320 A 1 
ATOM 2261 C CB  . SER A 1 320 ? 17.656  -7.105  13.002  1.00 91.09 320 A 1 
ATOM 2262 O OG  . SER A 1 320 ? 18.180  -8.282  12.442  1.00 86.24 320 A 1 
ATOM 2263 N N   . HIS A 1 321 ? 16.631  -6.792  9.677   1.00 94.26 321 A 1 
ATOM 2264 C CA  . HIS A 1 321 ? 16.973  -6.596  8.270   1.00 94.58 321 A 1 
ATOM 2265 C C   . HIS A 1 321 ? 15.739  -6.416  7.382   1.00 93.86 321 A 1 
ATOM 2266 O O   . HIS A 1 321 ? 14.747  -7.136  7.515   1.00 92.94 321 A 1 
ATOM 2267 C CB  . HIS A 1 321 ? 17.819  -7.764  7.755   1.00 95.50 321 A 1 
ATOM 2268 C CG  . HIS A 1 321 ? 19.131  -7.940  8.468   1.00 95.81 321 A 1 
ATOM 2269 N ND1 . HIS A 1 321 ? 19.323  -8.636  9.638   1.00 90.32 321 A 1 
ATOM 2270 C CD2 . HIS A 1 321 ? 20.350  -7.464  8.077   1.00 92.05 321 A 1 
ATOM 2271 C CE1 . HIS A 1 321 ? 20.626  -8.576  9.944   1.00 92.85 321 A 1 
ATOM 2272 N NE2 . HIS A 1 321 ? 21.294  -7.877  9.020   1.00 93.72 321 A 1 
ATOM 2273 N N   . ASP A 1 322 ? 15.863  -5.513  6.400   1.00 94.61 322 A 1 
ATOM 2274 C CA  . ASP A 1 322 ? 14.933  -5.355  5.284   1.00 94.98 322 A 1 
ATOM 2275 C C   . ASP A 1 322 ? 15.562  -6.001  4.049   1.00 95.81 322 A 1 
ATOM 2276 O O   . ASP A 1 322 ? 16.611  -5.570  3.560   1.00 95.76 322 A 1 
ATOM 2277 C CB  . ASP A 1 322 ? 14.612  -3.871  5.041   1.00 94.10 322 A 1 
ATOM 2278 C CG  . ASP A 1 322 ? 14.037  -3.163  6.269   1.00 93.14 322 A 1 
ATOM 2279 O OD1 . ASP A 1 322 ? 13.368  -3.808  7.107   1.00 90.89 322 A 1 
ATOM 2280 O OD2 . ASP A 1 322 ? 14.315  -1.956  6.430   1.00 90.37 322 A 1 
ATOM 2281 N N   . ILE A 1 323 ? 14.954  -7.074  3.558   1.00 96.48 323 A 1 
ATOM 2282 C CA  . ILE A 1 323 ? 15.535  -7.965  2.560   1.00 96.61 323 A 1 
ATOM 2283 C C   . ILE A 1 323 ? 14.776  -7.803  1.249   1.00 96.40 323 A 1 
ATOM 2284 O O   . ILE A 1 323 ? 13.593  -8.135  1.161   1.00 96.17 323 A 1 
ATOM 2285 C CB  . ILE A 1 323 ? 15.518  -9.431  3.039   1.00 96.84 323 A 1 
ATOM 2286 C CG1 . ILE A 1 323 ? 16.134  -9.616  4.447   1.00 96.52 323 A 1 
ATOM 2287 C CG2 . ILE A 1 323 ? 16.255  -10.305 2.006   1.00 96.58 323 A 1 
ATOM 2288 C CD1 . ILE A 1 323 ? 15.813  -10.982 5.068   1.00 96.04 323 A 1 
ATOM 2289 N N   . LYS A 1 324 ? 15.478  -7.366  0.205   1.00 97.24 324 A 1 
ATOM 2290 C CA  . LYS A 1 324 ? 14.980  -7.391  -1.170  1.00 97.65 324 A 1 
ATOM 2291 C C   . LYS A 1 324 ? 15.467  -8.663  -1.856  1.00 97.70 324 A 1 
ATOM 2292 O O   . LYS A 1 324 ? 16.668  -8.887  -1.958  1.00 97.68 324 A 1 
ATOM 2293 C CB  . LYS A 1 324 ? 15.454  -6.126  -1.878  1.00 97.74 324 A 1 
ATOM 2294 C CG  . LYS A 1 324 ? 14.946  -6.046  -3.320  1.00 97.50 324 A 1 
ATOM 2295 C CD  . LYS A 1 324 ? 15.574  -4.813  -3.970  1.00 96.65 324 A 1 
ATOM 2296 C CE  . LYS A 1 324 ? 15.350  -4.829  -5.479  1.00 93.92 324 A 1 
ATOM 2297 N NZ  . LYS A 1 324 ? 16.501  -4.180  -6.146  1.00 90.11 324 A 1 
ATOM 2298 N N   . ILE A 1 325 ? 14.541  -9.473  -2.360  1.00 98.27 325 A 1 
ATOM 2299 C CA  . ILE A 1 325 ? 14.829  -10.655 -3.175  1.00 98.23 325 A 1 
ATOM 2300 C C   . ILE A 1 325 ? 14.428  -10.329 -4.610  1.00 98.21 325 A 1 
ATOM 2301 O O   . ILE A 1 325 ? 13.241  -10.186 -4.901  1.00 98.04 325 A 1 
ATOM 2302 C CB  . ILE A 1 325 ? 14.094  -11.905 -2.640  1.00 98.14 325 A 1 
ATOM 2303 C CG1 . ILE A 1 325 ? 14.452  -12.173 -1.158  1.00 97.63 325 A 1 
ATOM 2304 C CG2 . ILE A 1 325 ? 14.441  -13.128 -3.515  1.00 97.74 325 A 1 
ATOM 2305 C CD1 . ILE A 1 325 ? 13.575  -13.242 -0.502  1.00 96.74 325 A 1 
ATOM 2306 N N   . THR A 1 326 ? 15.405  -10.230 -5.508  1.00 98.70 326 A 1 
ATOM 2307 C CA  . THR A 1 326 ? 15.179  -10.057 -6.944  1.00 98.79 326 A 1 
ATOM 2308 C C   . THR A 1 326 ? 15.455  -11.374 -7.655  1.00 98.84 326 A 1 
ATOM 2309 O O   . THR A 1 326 ? 16.561  -11.899 -7.578  1.00 98.79 326 A 1 
ATOM 2310 C CB  . THR A 1 326 ? 16.045  -8.925  -7.514  1.00 98.72 326 A 1 
ATOM 2311 O OG1 . THR A 1 326 ? 15.772  -7.722  -6.821  1.00 98.24 326 A 1 
ATOM 2312 C CG2 . THR A 1 326 ? 15.764  -8.659  -8.990  1.00 98.24 326 A 1 
ATOM 2313 N N   . VAL A 1 327 ? 14.456  -11.914 -8.349  1.00 98.81 327 A 1 
ATOM 2314 C CA  . VAL A 1 327 ? 14.628  -13.071 -9.234  1.00 98.86 327 A 1 
ATOM 2315 C C   . VAL A 1 327 ? 14.746  -12.555 -10.660 1.00 98.84 327 A 1 
ATOM 2316 O O   . VAL A 1 327 ? 13.837  -11.884 -11.146 1.00 98.73 327 A 1 
ATOM 2317 C CB  . VAL A 1 327 ? 13.490  -14.091 -9.075  1.00 98.84 327 A 1 
ATOM 2318 C CG1 . VAL A 1 327 ? 13.748  -15.327 -9.944  1.00 98.62 327 A 1 
ATOM 2319 C CG2 . VAL A 1 327 ? 13.368  -14.561 -7.619  1.00 98.48 327 A 1 
ATOM 2320 N N   . THR A 1 328 ? 15.872  -12.837 -11.311 1.00 98.79 328 A 1 
ATOM 2321 C CA  . THR A 1 328 ? 16.177  -12.411 -12.681 1.00 98.80 328 A 1 
ATOM 2322 C C   . THR A 1 328 ? 16.179  -13.597 -13.634 1.00 98.80 328 A 1 
ATOM 2323 O O   . THR A 1 328 ? 16.343  -14.741 -13.215 1.00 98.68 328 A 1 
ATOM 2324 C CB  . THR A 1 328 ? 17.518  -11.658 -12.776 1.00 98.70 328 A 1 
ATOM 2325 O OG1 . THR A 1 328 ? 18.590  -12.440 -12.316 1.00 97.46 328 A 1 
ATOM 2326 C CG2 . THR A 1 328 ? 17.513  -10.372 -11.954 1.00 96.99 328 A 1 
ATOM 2327 N N   . ASN A 1 329 ? 16.009  -13.314 -14.926 1.00 98.71 329 A 1 
ATOM 2328 C CA  . ASN A 1 329 ? 16.012  -14.308 -15.997 1.00 98.74 329 A 1 
ATOM 2329 C C   . ASN A 1 329 ? 15.046  -15.477 -15.724 1.00 98.77 329 A 1 
ATOM 2330 O O   . ASN A 1 329 ? 15.340  -16.635 -16.022 1.00 98.49 329 A 1 
ATOM 2331 C CB  . ASN A 1 329 ? 17.466  -14.718 -16.304 1.00 98.68 329 A 1 
ATOM 2332 C CG  . ASN A 1 329 ? 18.332  -13.532 -16.687 1.00 98.25 329 A 1 
ATOM 2333 O OD1 . ASN A 1 329 ? 17.954  -12.689 -17.487 1.00 91.93 329 A 1 
ATOM 2334 N ND2 . ASN A 1 329 ? 19.509  -13.411 -16.127 1.00 92.41 329 A 1 
ATOM 2335 N N   . ALA A 1 330 ? 13.879  -15.168 -15.129 1.00 98.63 330 A 1 
ATOM 2336 C CA  . ALA A 1 330 ? 12.803  -16.124 -14.915 1.00 98.70 330 A 1 
ATOM 2337 C C   . ALA A 1 330 ? 12.007  -16.351 -16.210 1.00 98.68 330 A 1 
ATOM 2338 O O   . ALA A 1 330 ? 11.942  -15.487 -17.084 1.00 98.48 330 A 1 
ATOM 2339 C CB  . ALA A 1 330 ? 11.914  -15.632 -13.765 1.00 98.67 330 A 1 
ATOM 2340 N N   . SER A 1 331 ? 11.348  -17.500 -16.318 1.00 98.71 331 A 1 
ATOM 2341 C CA  . SER A 1 331 ? 10.494  -17.835 -17.469 1.00 98.61 331 A 1 
ATOM 2342 C C   . SER A 1 331 ? 9.257   -16.934 -17.604 1.00 98.54 331 A 1 
ATOM 2343 O O   . SER A 1 331 ? 8.744   -16.756 -18.704 1.00 98.04 331 A 1 
ATOM 2344 C CB  . SER A 1 331 ? 10.053  -19.298 -17.376 1.00 98.45 331 A 1 
ATOM 2345 O OG  . SER A 1 331 ? 9.377   -19.542 -16.151 1.00 97.37 331 A 1 
ATOM 2346 N N   . SER A 1 332 ? 8.773   -16.381 -16.502 1.00 98.59 332 A 1 
ATOM 2347 C CA  . SER A 1 332 ? 7.741   -15.342 -16.426 1.00 98.56 332 A 1 
ATOM 2348 C C   . SER A 1 332 ? 7.859   -14.566 -15.116 1.00 98.56 332 A 1 
ATOM 2349 O O   . SER A 1 332 ? 8.559   -14.995 -14.196 1.00 98.39 332 A 1 
ATOM 2350 C CB  . SER A 1 332 ? 6.334   -15.945 -16.594 1.00 98.46 332 A 1 
ATOM 2351 O OG  . SER A 1 332 ? 5.792   -16.440 -15.383 1.00 98.20 332 A 1 
ATOM 2352 N N   . GLU A 1 333 ? 7.161   -13.435 -15.012 1.00 98.07 333 A 1 
ATOM 2353 C CA  . GLU A 1 333 ? 7.110   -12.643 -13.779 1.00 97.57 333 A 1 
ATOM 2354 C C   . GLU A 1 333 ? 6.472   -13.438 -12.625 1.00 97.75 333 A 1 
ATOM 2355 O O   . GLU A 1 333 ? 6.979   -13.428 -11.505 1.00 97.28 333 A 1 
ATOM 2356 C CB  . GLU A 1 333 ? 6.349   -11.343 -14.061 1.00 96.18 333 A 1 
ATOM 2357 C CG  . GLU A 1 333 ? 6.477   -10.360 -12.893 1.00 87.54 333 A 1 
ATOM 2358 C CD  . GLU A 1 333 ? 5.791   -9.010  -13.137 1.00 87.31 333 A 1 
ATOM 2359 O OE1 . GLU A 1 333 ? 5.696   -8.252  -12.139 1.00 79.23 333 A 1 
ATOM 2360 O OE2 . GLU A 1 333 ? 5.348   -8.735  -14.270 1.00 81.65 333 A 1 
ATOM 2361 N N   . GLU A 1 334 ? 5.421   -14.205 -12.909 1.00 97.09 334 A 1 
ATOM 2362 C CA  . GLU A 1 334 ? 4.750   -15.068 -11.936 1.00 96.77 334 A 1 
ATOM 2363 C C   . GLU A 1 334 ? 5.681   -16.175 -11.431 1.00 97.34 334 A 1 
ATOM 2364 O O   . GLU A 1 334 ? 5.731   -16.425 -10.228 1.00 97.33 334 A 1 
ATOM 2365 C CB  . GLU A 1 334 ? 3.481   -15.713 -12.524 1.00 95.68 334 A 1 
ATOM 2366 C CG  . GLU A 1 334 ? 2.411   -14.720 -13.013 1.00 83.53 334 A 1 
ATOM 2367 C CD  . GLU A 1 334 ? 2.740   -14.042 -14.352 1.00 76.21 334 A 1 
ATOM 2368 O OE1 . GLU A 1 334 ? 2.069   -13.037 -14.656 1.00 67.33 334 A 1 
ATOM 2369 O OE2 . GLU A 1 334 ? 3.658   -14.533 -15.059 1.00 66.22 334 A 1 
ATOM 2370 N N   . ALA A 1 335 ? 6.441   -16.805 -12.331 1.00 97.88 335 A 1 
ATOM 2371 C CA  . ALA A 1 335 ? 7.421   -17.820 -11.960 1.00 98.30 335 A 1 
ATOM 2372 C C   . ALA A 1 335 ? 8.500   -17.247 -11.025 1.00 98.41 335 A 1 
ATOM 2373 O O   . ALA A 1 335 ? 8.803   -17.832 -9.984  1.00 98.41 335 A 1 
ATOM 2374 C CB  . ALA A 1 335 ? 8.040   -18.390 -13.242 1.00 98.44 335 A 1 
ATOM 2375 N N   . GLY A 1 336 ? 9.038   -16.067 -11.368 1.00 98.30 336 A 1 
ATOM 2376 C CA  . GLY A 1 336 ? 10.000  -15.366 -10.520 1.00 98.34 336 A 1 
ATOM 2377 C C   . GLY A 1 336 ? 9.420   -14.997 -9.152  1.00 98.16 336 A 1 
ATOM 2378 O O   . GLY A 1 336 ? 10.083  -15.172 -8.129  1.00 97.96 336 A 1 
ATOM 2379 N N   . LEU A 1 337 ? 8.164   -14.555 -9.114  1.00 97.09 337 A 1 
ATOM 2380 C CA  . LEU A 1 337 ? 7.480   -14.188 -7.874  1.00 96.39 337 A 1 
ATOM 2381 C C   . LEU A 1 337 ? 7.259   -15.393 -6.951  1.00 96.35 337 A 1 
ATOM 2382 O O   . LEU A 1 337 ? 7.459   -15.275 -5.743  1.00 95.82 337 A 1 
ATOM 2383 C CB  . LEU A 1 337 ? 6.159   -13.485 -8.228  1.00 95.17 337 A 1 
ATOM 2384 C CG  . LEU A 1 337 ? 5.413   -12.896 -7.021  1.00 89.29 337 A 1 
ATOM 2385 C CD1 . LEU A 1 337 ? 6.234   -11.850 -6.262  1.00 87.76 337 A 1 
ATOM 2386 C CD2 . LEU A 1 337 ? 4.130   -12.225 -7.510  1.00 87.63 337 A 1 
ATOM 2387 N N   . GLU A 1 338 ? 6.900   -16.554 -7.492  1.00 96.28 338 A 1 
ATOM 2388 C CA  . GLU A 1 338 ? 6.741   -17.774 -6.689  1.00 96.12 338 A 1 
ATOM 2389 C C   . GLU A 1 338 ? 8.076   -18.256 -6.101  1.00 96.44 338 A 1 
ATOM 2390 O O   . GLU A 1 338 ? 8.123   -18.649 -4.931  1.00 96.47 338 A 1 
ATOM 2391 C CB  . GLU A 1 338 ? 6.055   -18.875 -7.511  1.00 95.69 338 A 1 
ATOM 2392 C CG  . GLU A 1 338 ? 4.564   -18.586 -7.777  1.00 92.75 338 A 1 
ATOM 2393 C CD  . GLU A 1 338 ? 3.761   -18.311 -6.491  1.00 91.78 338 A 1 
ATOM 2394 O OE1 . GLU A 1 338 ? 3.129   -17.231 -6.385  1.00 85.33 338 A 1 
ATOM 2395 O OE2 . GLU A 1 338 ? 3.818   -19.156 -5.573  1.00 85.64 338 A 1 
ATOM 2396 N N   . ILE A 1 339 ? 9.187   -18.137 -6.848  1.00 97.74 339 A 1 
ATOM 2397 C CA  . ILE A 1 339 ? 10.534  -18.392 -6.308  1.00 98.08 339 A 1 
ATOM 2398 C C   . ILE A 1 339 ? 10.867  -17.404 -5.180  1.00 97.86 339 A 1 
ATOM 2399 O O   . ILE A 1 339 ? 11.280  -17.824 -4.096  1.00 97.81 339 A 1 
ATOM 2400 C CB  . ILE A 1 339 ? 11.591  -18.347 -7.433  1.00 98.34 339 A 1 
ATOM 2401 C CG1 . ILE A 1 339 ? 11.404  -19.480 -8.471  1.00 97.62 339 A 1 
ATOM 2402 C CG2 . ILE A 1 339 ? 13.025  -18.381 -6.869  1.00 98.23 339 A 1 
ATOM 2403 C CD1 . ILE A 1 339 ? 11.667  -20.899 -7.963  1.00 94.44 339 A 1 
ATOM 2404 N N   . ALA A 1 340 ? 10.652  -16.102 -5.399  1.00 97.84 340 A 1 
ATOM 2405 C CA  . ALA A 1 340 ? 10.913  -15.081 -4.385  1.00 97.54 340 A 1 
ATOM 2406 C C   . ALA A 1 340 ? 10.090  -15.323 -3.105  1.00 97.09 340 A 1 
ATOM 2407 O O   . ALA A 1 340 ? 10.635  -15.253 -2.002  1.00 96.86 340 A 1 
ATOM 2408 C CB  . ALA A 1 340 ? 10.639  -13.699 -4.986  1.00 97.60 340 A 1 
ATOM 2409 N N   . ARG A 1 341 ? 8.811   -15.687 -3.234  1.00 95.92 341 A 1 
ATOM 2410 C CA  . ARG A 1 341 ? 7.921   -16.035 -2.112  1.00 95.05 341 A 1 
ATOM 2411 C C   . ARG A 1 341 ? 8.387   -17.278 -1.357  1.00 95.25 341 A 1 
ATOM 2412 O O   . ARG A 1 341 ? 8.374   -17.281 -0.129  1.00 95.03 341 A 1 
ATOM 2413 C CB  . ARG A 1 341 ? 6.493   -16.267 -2.628  1.00 93.73 341 A 1 
ATOM 2414 C CG  . ARG A 1 341 ? 5.786   -14.950 -2.959  1.00 88.72 341 A 1 
ATOM 2415 C CD  . ARG A 1 341 ? 4.447   -15.237 -3.641  1.00 86.08 341 A 1 
ATOM 2416 N NE  . ARG A 1 341 ? 3.677   -13.999 -3.837  1.00 82.10 341 A 1 
ATOM 2417 C CZ  . ARG A 1 341 ? 2.713   -13.805 -4.712  1.00 78.87 341 A 1 
ATOM 2418 N NH1 . ARG A 1 341 ? 2.307   -14.732 -5.536  1.00 71.21 341 A 1 
ATOM 2419 N NH2 . ARG A 1 341 ? 2.125   -12.643 -4.770  1.00 73.88 341 A 1 
ATOM 2420 N N   . ALA A 1 342 ? 8.809   -18.327 -2.070  1.00 95.36 342 A 1 
ATOM 2421 C CA  . ALA A 1 342 ? 9.320   -19.542 -1.437  1.00 95.79 342 A 1 
ATOM 2422 C C   . ALA A 1 342 ? 10.560  -19.249 -0.573  1.00 95.79 342 A 1 
ATOM 2423 O O   . ALA A 1 342 ? 10.664  -19.740 0.557   1.00 95.80 342 A 1 
ATOM 2424 C CB  . ALA A 1 342 ? 9.615   -20.577 -2.528  1.00 96.48 342 A 1 
ATOM 2425 N N   . VAL A 1 343 ? 11.463  -18.398 -1.067  1.00 96.56 343 A 1 
ATOM 2426 C CA  . VAL A 1 343 ? 12.645  -17.956 -0.309  1.00 96.89 343 A 1 
ATOM 2427 C C   . VAL A 1 343 ? 12.240  -17.061 0.867   1.00 96.43 343 A 1 
ATOM 2428 O O   . VAL A 1 343 ? 12.648  -17.333 1.997   1.00 96.29 343 A 1 
ATOM 2429 C CB  . VAL A 1 343 ? 13.671  -17.274 -1.232  1.00 97.53 343 A 1 
ATOM 2430 C CG1 . VAL A 1 343 ? 14.896  -16.786 -0.449  1.00 97.62 343 A 1 
ATOM 2431 C CG2 . VAL A 1 343 ? 14.179  -18.256 -2.296  1.00 97.62 343 A 1 
ATOM 2432 N N   . ALA A 1 344 ? 11.379  -16.063 0.647   1.00 95.78 344 A 1 
ATOM 2433 C CA  . ALA A 1 344 ? 10.917  -15.125 1.677   1.00 95.07 344 A 1 
ATOM 2434 C C   . ALA A 1 344 ? 10.227  -15.818 2.867   1.00 94.38 344 A 1 
ATOM 2435 O O   . ALA A 1 344 ? 10.330  -15.359 4.004   1.00 93.38 344 A 1 
ATOM 2436 C CB  . ALA A 1 344 ? 9.964   -14.122 1.019   1.00 94.78 344 A 1 
ATOM 2437 N N   . ARG A 1 345 ? 9.555   -16.951 2.627   1.00 94.01 345 A 1 
ATOM 2438 C CA  . ARG A 1 345 ? 8.859   -17.754 3.650   1.00 93.05 345 A 1 
ATOM 2439 C C   . ARG A 1 345 ? 9.745   -18.791 4.346   1.00 93.57 345 A 1 
ATOM 2440 O O   . ARG A 1 345 ? 9.304   -19.434 5.301   1.00 92.76 345 A 1 
ATOM 2441 C CB  . ARG A 1 345 ? 7.655   -18.429 3.000   1.00 91.24 345 A 1 
ATOM 2442 C CG  . ARG A 1 345 ? 6.557   -17.411 2.671   1.00 87.15 345 A 1 
ATOM 2443 C CD  . ARG A 1 345 ? 5.502   -18.108 1.825   1.00 82.85 345 A 1 
ATOM 2444 N NE  . ARG A 1 345 ? 4.285   -17.295 1.712   1.00 78.33 345 A 1 
ATOM 2445 C CZ  . ARG A 1 345 ? 3.251   -17.581 0.949   1.00 73.65 345 A 1 
ATOM 2446 N NH1 . ARG A 1 345 ? 3.248   -18.573 0.108   1.00 70.29 345 A 1 
ATOM 2447 N NH2 . ARG A 1 345 ? 2.180   -16.869 1.032   1.00 67.00 345 A 1 
ATOM 2448 N N   . SER A 1 346 ? 10.980  -18.984 3.884   1.00 93.11 346 A 1 
ATOM 2449 C CA  . SER A 1 346 ? 11.893  -19.947 4.498   1.00 93.70 346 A 1 
ATOM 2450 C C   . SER A 1 346 ? 12.412  -19.419 5.836   1.00 93.75 346 A 1 
ATOM 2451 O O   . SER A 1 346 ? 13.298  -18.566 5.893   1.00 93.56 346 A 1 
ATOM 2452 C CB  . SER A 1 346 ? 13.039  -20.270 3.543   1.00 94.54 346 A 1 
ATOM 2453 O OG  . SER A 1 346 ? 13.941  -21.181 4.152   1.00 93.44 346 A 1 
ATOM 2454 N N   . ASN A 1 347 ? 11.923  -19.991 6.932   1.00 91.96 347 A 1 
ATOM 2455 C CA  . ASN A 1 347 ? 12.420  -19.662 8.272   1.00 91.92 347 A 1 
ATOM 2456 C C   . ASN A 1 347 ? 13.937  -19.887 8.421   1.00 92.87 347 A 1 
ATOM 2457 O O   . ASN A 1 347 ? 14.617  -19.099 9.081   1.00 92.16 347 A 1 
ATOM 2458 C CB  . ASN A 1 347 ? 11.605  -20.444 9.323   1.00 90.45 347 A 1 
ATOM 2459 C CG  . ASN A 1 347 ? 11.691  -21.967 9.225   1.00 86.33 347 A 1 
ATOM 2460 O OD1 . ASN A 1 347 ? 12.393  -22.546 8.417   1.00 78.85 347 A 1 
ATOM 2461 N ND2 . ASN A 1 347 ? 10.965  -22.669 10.054  1.00 78.41 347 A 1 
ATOM 2462 N N   . LEU A 1 348 ? 14.491  -20.926 7.762   1.00 95.50 348 A 1 
ATOM 2463 C CA  . LEU A 1 348 ? 15.933  -21.179 7.757   1.00 95.08 348 A 1 
ATOM 2464 C C   . LEU A 1 348 ? 16.711  -20.073 7.043   1.00 95.86 348 A 1 
ATOM 2465 O O   . LEU A 1 348 ? 17.767  -19.678 7.532   1.00 95.29 348 A 1 
ATOM 2466 C CB  . LEU A 1 348 ? 16.233  -22.542 7.109   1.00 93.90 348 A 1 
ATOM 2467 C CG  . LEU A 1 348 ? 15.844  -23.767 7.958   1.00 87.57 348 A 1 
ATOM 2468 C CD1 . LEU A 1 348 ? 16.176  -25.037 7.175   1.00 83.96 348 A 1 
ATOM 2469 C CD2 . LEU A 1 348 ? 16.605  -23.819 9.289   1.00 83.86 348 A 1 
ATOM 2470 N N   . PHE A 1 349 ? 16.213  -19.578 5.916   1.00 95.72 349 A 1 
ATOM 2471 C CA  . PHE A 1 349 ? 16.814  -18.435 5.230   1.00 96.26 349 A 1 
ATOM 2472 C C   . PHE A 1 349 ? 16.737  -17.172 6.102   1.00 96.79 349 A 1 
ATOM 2473 O O   . PHE A 1 349 ? 17.768  -16.563 6.378   1.00 96.64 349 A 1 
ATOM 2474 C CB  . PHE A 1 349 ? 16.134  -18.254 3.867   1.00 96.22 349 A 1 
ATOM 2475 C CG  . PHE A 1 349 ? 16.285  -16.857 3.314   1.00 96.33 349 A 1 
ATOM 2476 C CD1 . PHE A 1 349 ? 15.194  -15.965 3.360   1.00 95.20 349 A 1 
ATOM 2477 C CD2 . PHE A 1 349 ? 17.530  -16.424 2.835   1.00 95.70 349 A 1 
ATOM 2478 C CE1 . PHE A 1 349 ? 15.350  -14.646 2.929   1.00 95.16 349 A 1 
ATOM 2479 C CE2 . PHE A 1 349 ? 17.683  -15.100 2.404   1.00 95.15 349 A 1 
ATOM 2480 C CZ  . PHE A 1 349 ? 16.590  -14.213 2.454   1.00 95.33 349 A 1 
ATOM 2481 N N   . LYS A 1 350 ? 15.549  -16.852 6.621   1.00 94.86 350 A 1 
ATOM 2482 C CA  . LYS A 1 350 ? 15.318  -15.653 7.445   1.00 94.78 350 A 1 
ATOM 2483 C C   . LYS A 1 350 ? 16.201  -15.622 8.703   1.00 95.29 350 A 1 
ATOM 2484 O O   . LYS A 1 350 ? 16.806  -14.604 9.016   1.00 94.94 350 A 1 
ATOM 2485 C CB  . LYS A 1 350 ? 13.830  -15.576 7.808   1.00 93.79 350 A 1 
ATOM 2486 C CG  . LYS A 1 350 ? 12.950  -15.329 6.567   1.00 92.09 350 A 1 
ATOM 2487 C CD  . LYS A 1 350 ? 11.455  -15.518 6.873   1.00 90.30 350 A 1 
ATOM 2488 C CE  . LYS A 1 350 ? 10.884  -14.430 7.790   1.00 86.85 350 A 1 
ATOM 2489 N NZ  . LYS A 1 350 ? 10.745  -13.137 7.086   1.00 84.12 350 A 1 
ATOM 2490 N N   . THR A 1 351 ? 16.346  -16.765 9.393   1.00 95.62 351 A 1 
ATOM 2491 C CA  . THR A 1 351 ? 17.230  -16.883 10.566  1.00 95.62 351 A 1 
ATOM 2492 C C   . THR A 1 351 ? 18.716  -16.836 10.203  1.00 96.18 351 A 1 
ATOM 2493 O O   . THR A 1 351 ? 19.520  -16.421 11.029  1.00 95.91 351 A 1 
ATOM 2494 C CB  . THR A 1 351 ? 16.966  -18.165 11.375  1.00 94.68 351 A 1 
ATOM 2495 O OG1 . THR A 1 351 ? 16.975  -19.313 10.554  1.00 89.09 351 A 1 
ATOM 2496 C CG2 . THR A 1 351 ? 15.610  -18.131 12.080  1.00 87.23 351 A 1 
ATOM 2497 N N   . ALA A 1 352 ? 19.104  -17.259 8.990   1.00 97.14 352 A 1 
ATOM 2498 C CA  . ALA A 1 352 ? 20.481  -17.093 8.526   1.00 97.01 352 A 1 
ATOM 2499 C C   . ALA A 1 352 ? 20.827  -15.610 8.353   1.00 97.20 352 A 1 
ATOM 2500 O O   . ALA A 1 352 ? 21.856  -15.181 8.866   1.00 97.01 352 A 1 
ATOM 2501 C CB  . ALA A 1 352 ? 20.699  -17.870 7.224   1.00 96.90 352 A 1 
ATOM 2502 N N   . ILE A 1 353 ? 19.943  -14.837 7.713   1.00 97.48 353 A 1 
ATOM 2503 C CA  . ILE A 1 353 ? 20.141  -13.393 7.547   1.00 97.58 353 A 1 
ATOM 2504 C C   . ILE A 1 353 ? 20.206  -12.697 8.908   1.00 97.44 353 A 1 
ATOM 2505 O O   . ILE A 1 353 ? 21.146  -11.941 9.137   1.00 97.23 353 A 1 
ATOM 2506 C CB  . ILE A 1 353 ? 19.067  -12.785 6.623   1.00 97.68 353 A 1 
ATOM 2507 C CG1 . ILE A 1 353 ? 19.079  -13.406 5.204   1.00 97.09 353 A 1 
ATOM 2508 C CG2 . ILE A 1 353 ? 19.232  -11.256 6.529   1.00 97.38 353 A 1 
ATOM 2509 C CD1 . ILE A 1 353 ? 20.413  -13.337 4.451   1.00 95.04 353 A 1 
ATOM 2510 N N   . PHE A 1 354 ? 19.313  -13.024 9.850   1.00 96.21 354 A 1 
ATOM 2511 C CA  . PHE A 1 354 ? 19.396  -12.524 11.231  1.00 95.77 354 A 1 
ATOM 2512 C C   . PHE A 1 354 ? 20.754  -12.820 11.891  1.00 95.46 354 A 1 
ATOM 2513 O O   . PHE A 1 354 ? 21.324  -11.982 12.586  1.00 94.82 354 A 1 
ATOM 2514 C CB  . PHE A 1 354 ? 18.262  -13.145 12.062  1.00 95.66 354 A 1 
ATOM 2515 C CG  . PHE A 1 354 ? 18.347  -12.820 13.546  1.00 95.22 354 A 1 
ATOM 2516 C CD1 . PHE A 1 354 ? 18.428  -13.854 14.501  1.00 93.25 354 A 1 
ATOM 2517 C CD2 . PHE A 1 354 ? 18.387  -11.481 13.971  1.00 93.95 354 A 1 
ATOM 2518 C CE1 . PHE A 1 354 ? 18.531  -13.548 15.868  1.00 93.34 354 A 1 
ATOM 2519 C CE2 . PHE A 1 354 ? 18.497  -11.173 15.338  1.00 93.27 354 A 1 
ATOM 2520 C CZ  . PHE A 1 354 ? 18.565  -12.204 16.288  1.00 93.37 354 A 1 
ATOM 2521 N N   . GLY A 1 355 ? 21.308  -14.018 11.638  1.00 97.05 355 A 1 
ATOM 2522 C CA  . GLY A 1 355 ? 22.627  -14.424 12.125  1.00 96.54 355 A 1 
ATOM 2523 C C   . GLY A 1 355 ? 23.815  -13.867 11.330  1.00 96.57 355 A 1 
ATOM 2524 O O   . GLY A 1 355 ? 24.933  -14.314 11.583  1.00 95.56 355 A 1 
ATOM 2525 N N   . ASN A 1 356 ? 23.600  -12.969 10.370  1.00 97.26 356 A 1 
ATOM 2526 C CA  . ASN A 1 356 ? 24.598  -12.468 9.418   1.00 97.00 356 A 1 
ATOM 2527 C C   . ASN A 1 356 ? 25.316  -13.592 8.635   1.00 97.22 356 A 1 
ATOM 2528 O O   . ASN A 1 356 ? 26.508  -13.503 8.343   1.00 96.09 356 A 1 
ATOM 2529 C CB  . ASN A 1 356 ? 25.551  -11.482 10.123  1.00 96.07 356 A 1 
ATOM 2530 C CG  . ASN A 1 356 ? 24.829  -10.265 10.671  1.00 92.83 356 A 1 
ATOM 2531 O OD1 . ASN A 1 356 ? 24.037  -9.632  10.008  1.00 85.13 356 A 1 
ATOM 2532 N ND2 . ASN A 1 356 ? 25.090  -9.876  11.895  1.00 83.92 356 A 1 
ATOM 2533 N N   . ASP A 1 357 ? 24.592  -14.675 8.304   1.00 97.46 357 A 1 
ATOM 2534 C CA  . ASP A 1 357 ? 25.087  -15.796 7.491   1.00 97.47 357 A 1 
ATOM 2535 C C   . ASP A 1 357 ? 24.562  -15.664 6.044   1.00 97.77 357 A 1 
ATOM 2536 O O   . ASP A 1 357 ? 23.364  -15.880 5.810   1.00 97.33 357 A 1 
ATOM 2537 C CB  . ASP A 1 357 ? 24.682  -17.137 8.140   1.00 96.81 357 A 1 
ATOM 2538 C CG  . ASP A 1 357 ? 25.032  -18.391 7.312   1.00 95.67 357 A 1 
ATOM 2539 O OD1 . ASP A 1 357 ? 25.915  -18.336 6.426   1.00 93.73 357 A 1 
ATOM 2540 O OD2 . ASP A 1 357 ? 24.403  -19.459 7.538   1.00 92.82 357 A 1 
ATOM 2541 N N   . PRO A 1 358 ? 25.424  -15.372 5.034   1.00 97.71 358 A 1 
ATOM 2542 C CA  . PRO A 1 358 ? 25.031  -15.274 3.628   1.00 97.60 358 A 1 
ATOM 2543 C C   . PRO A 1 358 ? 24.801  -16.667 3.010   1.00 97.42 358 A 1 
ATOM 2544 O O   . PRO A 1 358 ? 25.507  -17.129 2.102   1.00 95.92 358 A 1 
ATOM 2545 C CB  . PRO A 1 358 ? 26.148  -14.457 2.968   1.00 97.33 358 A 1 
ATOM 2546 C CG  . PRO A 1 358 ? 27.381  -14.855 3.768   1.00 96.42 358 A 1 
ATOM 2547 C CD  . PRO A 1 358 ? 26.835  -15.027 5.185   1.00 97.79 358 A 1 
ATOM 2548 N N   . ASN A 1 359 ? 23.811  -17.387 3.539   1.00 97.10 359 A 1 
ATOM 2549 C CA  . ASN A 1 359 ? 23.604  -18.810 3.300   1.00 96.71 359 A 1 
ATOM 2550 C C   . ASN A 1 359 ? 22.819  -19.089 2.007   1.00 96.60 359 A 1 
ATOM 2551 O O   . ASN A 1 359 ? 21.634  -19.430 2.029   1.00 95.65 359 A 1 
ATOM 2552 C CB  . ASN A 1 359 ? 22.973  -19.436 4.548   1.00 96.07 359 A 1 
ATOM 2553 C CG  . ASN A 1 359 ? 23.197  -20.933 4.613   1.00 95.24 359 A 1 
ATOM 2554 O OD1 . ASN A 1 359 ? 23.009  -21.685 3.671   1.00 90.81 359 A 1 
ATOM 2555 N ND2 . ASN A 1 359 ? 23.637  -21.400 5.759   1.00 90.21 359 A 1 
ATOM 2556 N N   . TRP A 1 360 ? 23.510  -19.011 0.867   1.00 97.67 360 A 1 
ATOM 2557 C CA  . TRP A 1 360 ? 22.928  -19.327 -0.443  1.00 97.70 360 A 1 
ATOM 2558 C C   . TRP A 1 360 ? 22.382  -20.759 -0.548  1.00 97.83 360 A 1 
ATOM 2559 O O   . TRP A 1 360 ? 21.433  -21.003 -1.291  1.00 97.12 360 A 1 
ATOM 2560 C CB  . TRP A 1 360 ? 23.975  -19.079 -1.527  1.00 97.24 360 A 1 
ATOM 2561 C CG  . TRP A 1 360 ? 25.201  -19.940 -1.470  1.00 97.17 360 A 1 
ATOM 2562 C CD1 . TRP A 1 360 ? 26.381  -19.587 -0.919  1.00 95.63 360 A 1 
ATOM 2563 C CD2 . TRP A 1 360 ? 25.393  -21.281 -2.010  1.00 97.07 360 A 1 
ATOM 2564 N NE1 . TRP A 1 360 ? 27.292  -20.610 -1.082  1.00 94.69 360 A 1 
ATOM 2565 C CE2 . TRP A 1 360 ? 26.739  -21.677 -1.751  1.00 95.99 360 A 1 
ATOM 2566 C CE3 . TRP A 1 360 ? 24.579  -22.198 -2.705  1.00 95.41 360 A 1 
ATOM 2567 C CZ2 . TRP A 1 360 ? 27.250  -22.921 -2.163  1.00 95.21 360 A 1 
ATOM 2568 C CZ3 . TRP A 1 360 ? 25.076  -23.449 -3.117  1.00 94.33 360 A 1 
ATOM 2569 C CH2 . TRP A 1 360 ? 26.408  -23.808 -2.848  1.00 94.03 360 A 1 
ATOM 2570 N N   . GLY A 1 361 ? 22.902  -21.717 0.232   1.00 97.11 361 A 1 
ATOM 2571 C CA  . GLY A 1 361 ? 22.370  -23.082 0.269   1.00 96.87 361 A 1 
ATOM 2572 C C   . GLY A 1 361 ? 20.926  -23.138 0.781   1.00 97.27 361 A 1 
ATOM 2573 O O   . GLY A 1 361 ? 20.123  -23.921 0.274   1.00 96.58 361 A 1 
ATOM 2574 N N   . ARG A 1 362 ? 20.557  -22.278 1.740   1.00 97.69 362 A 1 
ATOM 2575 C CA  . ARG A 1 362 ? 19.168  -22.147 2.214   1.00 97.73 362 A 1 
ATOM 2576 C C   . ARG A 1 362 ? 18.273  -21.462 1.177   1.00 98.09 362 A 1 
ATOM 2577 O O   . ARG A 1 362 ? 17.113  -21.847 1.064   1.00 97.77 362 A 1 
ATOM 2578 C CB  . ARG A 1 362 ? 19.114  -21.400 3.553   1.00 97.32 362 A 1 
ATOM 2579 C CG  . ARG A 1 362 ? 19.798  -22.175 4.691   1.00 95.14 362 A 1 
ATOM 2580 C CD  . ARG A 1 362 ? 19.606  -21.440 6.023   1.00 91.04 362 A 1 
ATOM 2581 N NE  . ARG A 1 362 ? 20.355  -22.068 7.135   1.00 88.53 362 A 1 
ATOM 2582 C CZ  . ARG A 1 362 ? 20.331  -21.674 8.402   1.00 85.84 362 A 1 
ATOM 2583 N NH1 . ARG A 1 362 ? 19.590  -20.690 8.817   1.00 78.88 362 A 1 
ATOM 2584 N NH2 . ARG A 1 362 ? 21.069  -22.265 9.294   1.00 80.56 362 A 1 
ATOM 2585 N N   . ILE A 1 363 ? 18.829  -20.521 0.400   1.00 98.09 363 A 1 
ATOM 2586 C CA  . ILE A 1 363 ? 18.131  -19.878 -0.722  1.00 98.32 363 A 1 
ATOM 2587 C C   . ILE A 1 363 ? 17.795  -20.915 -1.799  1.00 98.36 363 A 1 
ATOM 2588 O O   . ILE A 1 363 ? 16.626  -21.073 -2.140  1.00 98.22 363 A 1 
ATOM 2589 C CB  . ILE A 1 363 ? 18.957  -18.693 -1.277  1.00 98.39 363 A 1 
ATOM 2590 C CG1 . ILE A 1 363 ? 19.104  -17.593 -0.198  1.00 98.05 363 A 1 
ATOM 2591 C CG2 . ILE A 1 363 ? 18.316  -18.127 -2.557  1.00 98.17 363 A 1 
ATOM 2592 C CD1 . ILE A 1 363 ? 20.072  -16.463 -0.569  1.00 97.25 363 A 1 
ATOM 2593 N N   . LEU A 1 364 ? 18.785  -21.690 -2.276  1.00 98.39 364 A 1 
ATOM 2594 C CA  . LEU A 1 364 ? 18.546  -22.743 -3.271  1.00 98.31 364 A 1 
ATOM 2595 C C   . LEU A 1 364 ? 17.589  -23.824 -2.757  1.00 98.33 364 A 1 
ATOM 2596 O O   . LEU A 1 364 ? 16.711  -24.273 -3.490  1.00 97.97 364 A 1 
ATOM 2597 C CB  . LEU A 1 364 ? 19.868  -23.404 -3.701  1.00 98.11 364 A 1 
ATOM 2598 C CG  . LEU A 1 364 ? 20.857  -22.525 -4.487  1.00 97.05 364 A 1 
ATOM 2599 C CD1 . LEU A 1 364 ? 21.947  -23.439 -5.049  1.00 95.25 364 A 1 
ATOM 2600 C CD2 . LEU A 1 364 ? 20.211  -21.776 -5.650  1.00 94.99 364 A 1 
ATOM 2601 N N   . SER A 1 365 ? 17.727  -24.225 -1.492  1.00 97.91 365 A 1 
ATOM 2602 C CA  . SER A 1 365 ? 16.823  -25.204 -0.883  1.00 97.63 365 A 1 
ATOM 2603 C C   . SER A 1 365 ? 15.373  -24.724 -0.872  1.00 97.94 365 A 1 
ATOM 2604 O O   . SER A 1 365 ? 14.482  -25.533 -1.107  1.00 97.20 365 A 1 
ATOM 2605 C CB  . SER A 1 365 ? 17.273  -25.517 0.544   1.00 96.36 365 A 1 
ATOM 2606 O OG  . SER A 1 365 ? 16.446  -26.515 1.116   1.00 80.68 365 A 1 
ATOM 2607 N N   . ALA A 1 366 ? 15.130  -23.445 -0.600  1.00 97.27 366 A 1 
ATOM 2608 C CA  . ALA A 1 366 ? 13.789  -22.868 -0.633  1.00 97.17 366 A 1 
ATOM 2609 C C   . ALA A 1 366 ? 13.270  -22.733 -2.071  1.00 97.38 366 A 1 
ATOM 2610 O O   . ALA A 1 366 ? 12.174  -23.212 -2.360  1.00 97.25 366 A 1 
ATOM 2611 C CB  . ALA A 1 366 ? 13.813  -21.531 0.110   1.00 97.02 366 A 1 
ATOM 2612 N N   . ALA A 1 367 ? 14.075  -22.181 -2.987  1.00 98.24 367 A 1 
ATOM 2613 C CA  . ALA A 1 367 ? 13.731  -22.044 -4.403  1.00 98.28 367 A 1 
ATOM 2614 C C   . ALA A 1 367 ? 13.365  -23.392 -5.049  1.00 98.25 367 A 1 
ATOM 2615 O O   . ALA A 1 367 ? 12.386  -23.494 -5.782  1.00 97.94 367 A 1 
ATOM 2616 C CB  . ALA A 1 367 ? 14.919  -21.385 -5.114  1.00 98.26 367 A 1 
ATOM 2617 N N   . GLY A 1 368 ? 14.096  -24.457 -4.706  1.00 98.02 368 A 1 
ATOM 2618 C CA  . GLY A 1 368 ? 13.857  -25.812 -5.208  1.00 97.69 368 A 1 
ATOM 2619 C C   . GLY A 1 368 ? 12.562  -26.479 -4.726  1.00 97.85 368 A 1 
ATOM 2620 O O   . GLY A 1 368 ? 12.259  -27.581 -5.177  1.00 97.00 368 A 1 
ATOM 2621 N N   . THR A 1 369 ? 11.802  -25.854 -3.818  1.00 97.43 369 A 1 
ATOM 2622 C CA  . THR A 1 369 ? 10.476  -26.357 -3.407  1.00 97.14 369 A 1 
ATOM 2623 C C   . THR A 1 369 ? 9.353   -25.959 -4.363  1.00 97.41 369 A 1 
ATOM 2624 O O   . THR A 1 369 ? 8.276   -26.556 -4.305  1.00 96.78 369 A 1 
ATOM 2625 C CB  . THR A 1 369 ? 10.088  -25.930 -1.981  1.00 96.62 369 A 1 
ATOM 2626 O OG1 . THR A 1 369 ? 9.828   -24.554 -1.877  1.00 95.49 369 A 1 
ATOM 2627 C CG2 . THR A 1 369 ? 11.137  -26.298 -0.933  1.00 94.67 369 A 1 
ATOM 2628 N N   . VAL A 1 370 ? 9.593   -24.969 -5.233  1.00 97.41 370 A 1 
ATOM 2629 C CA  . VAL A 1 370 ? 8.603   -24.535 -6.223  1.00 97.55 370 A 1 
ATOM 2630 C C   . VAL A 1 370 ? 8.503   -25.596 -7.326  1.00 97.67 370 A 1 
ATOM 2631 O O   . VAL A 1 370 ? 9.528   -26.000 -7.879  1.00 97.71 370 A 1 
ATOM 2632 C CB  . VAL A 1 370 ? 8.938   -23.146 -6.795  1.00 97.71 370 A 1 
ATOM 2633 C CG1 . VAL A 1 370 ? 7.850   -22.672 -7.768  1.00 97.42 370 A 1 
ATOM 2634 C CG2 . VAL A 1 370 ? 9.030   -22.107 -5.669  1.00 97.28 370 A 1 
ATOM 2635 N N   . PRO A 1 371 ? 7.286   -26.080 -7.658  1.00 98.21 371 A 1 
ATOM 2636 C CA  . PRO A 1 371 ? 7.107   -27.077 -8.708  1.00 98.17 371 A 1 
ATOM 2637 C C   . PRO A 1 371 ? 7.643   -26.600 -10.066 1.00 98.29 371 A 1 
ATOM 2638 O O   . PRO A 1 371 ? 7.483   -25.438 -10.434 1.00 98.14 371 A 1 
ATOM 2639 C CB  . PRO A 1 371 ? 5.603   -27.358 -8.758  1.00 97.95 371 A 1 
ATOM 2640 C CG  . PRO A 1 371 ? 5.118   -27.008 -7.356  1.00 97.22 371 A 1 
ATOM 2641 C CD  . PRO A 1 371 ? 6.016   -25.832 -6.982  1.00 98.01 371 A 1 
ATOM 2642 N N   . TYR A 1 372 ? 8.247   -27.518 -10.837 1.00 98.28 372 A 1 
ATOM 2643 C CA  . TYR A 1 372 ? 8.834   -27.204 -12.147 1.00 98.26 372 A 1 
ATOM 2644 C C   . TYR A 1 372 ? 7.810   -26.608 -13.130 1.00 98.32 372 A 1 
ATOM 2645 O O   . TYR A 1 372 ? 8.133   -25.711 -13.895 1.00 97.92 372 A 1 
ATOM 2646 C CB  . TYR A 1 372 ? 9.467   -28.472 -12.737 1.00 97.85 372 A 1 
ATOM 2647 C CG  . TYR A 1 372 ? 10.158  -28.245 -14.069 1.00 96.57 372 A 1 
ATOM 2648 C CD1 . TYR A 1 372 ? 9.450   -28.422 -15.277 1.00 93.74 372 A 1 
ATOM 2649 C CD2 . TYR A 1 372 ? 11.500  -27.814 -14.101 1.00 94.33 372 A 1 
ATOM 2650 C CE1 . TYR A 1 372 ? 10.082  -28.171 -16.513 1.00 92.13 372 A 1 
ATOM 2651 C CE2 . TYR A 1 372 ? 12.137  -27.564 -15.332 1.00 91.83 372 A 1 
ATOM 2652 C CZ  . TYR A 1 372 ? 11.426  -27.741 -16.539 1.00 92.97 372 A 1 
ATOM 2653 O OH  . TYR A 1 372 ? 12.036  -27.493 -17.734 1.00 91.09 372 A 1 
ATOM 2654 N N   . GLU A 1 373 ? 6.566   -27.075 -13.095 1.00 98.15 373 A 1 
ATOM 2655 C CA  . GLU A 1 373 ? 5.471   -26.560 -13.918 1.00 98.04 373 A 1 
ATOM 2656 C C   . GLU A 1 373 ? 5.069   -25.113 -13.584 1.00 98.20 373 A 1 
ATOM 2657 O O   . GLU A 1 373 ? 4.455   -24.452 -14.417 1.00 97.56 373 A 1 
ATOM 2658 C CB  . GLU A 1 373 ? 4.255   -27.507 -13.826 1.00 97.76 373 A 1 
ATOM 2659 C CG  . GLU A 1 373 ? 3.609   -27.663 -12.433 1.00 92.96 373 A 1 
ATOM 2660 C CD  . GLU A 1 373 ? 4.228   -28.752 -11.531 1.00 89.25 373 A 1 
ATOM 2661 O OE1 . GLU A 1 373 ? 3.498   -29.241 -10.642 1.00 81.99 373 A 1 
ATOM 2662 O OE2 . GLU A 1 373 ? 5.415   -29.112 -11.711 1.00 82.86 373 A 1 
ATOM 2663 N N   . VAL A 1 374 ? 5.414   -24.629 -12.383 1.00 97.90 374 A 1 
ATOM 2664 C CA  . VAL A 1 374 ? 5.167   -23.250 -11.939 1.00 97.76 374 A 1 
ATOM 2665 C C   . VAL A 1 374 ? 6.347   -22.352 -12.299 1.00 98.05 374 A 1 
ATOM 2666 O O   . VAL A 1 374 ? 6.154   -21.275 -12.853 1.00 97.82 374 A 1 
ATOM 2667 C CB  . VAL A 1 374 ? 4.877   -23.204 -10.423 1.00 97.31 374 A 1 
ATOM 2668 C CG1 . VAL A 1 374 ? 4.671   -21.770 -9.922  1.00 96.25 374 A 1 
ATOM 2669 C CG2 . VAL A 1 374 ? 3.621   -24.007 -10.072 1.00 96.18 374 A 1 
ATOM 2670 N N   . ALA A 1 375 ? 7.575   -22.806 -12.010 1.00 98.09 375 A 1 
ATOM 2671 C CA  . ALA A 1 375 ? 8.794   -22.068 -12.315 1.00 98.29 375 A 1 
ATOM 2672 C C   . ALA A 1 375 ? 9.849   -22.998 -12.939 1.00 98.40 375 A 1 
ATOM 2673 O O   . ALA A 1 375 ? 10.682  -23.565 -12.228 1.00 98.13 375 A 1 
ATOM 2674 C CB  . ALA A 1 375 ? 9.283   -21.375 -11.038 1.00 98.22 375 A 1 
ATOM 2675 N N   . PRO A 1 376 ? 9.825   -23.196 -14.272 1.00 98.49 376 A 1 
ATOM 2676 C CA  . PRO A 1 376 ? 10.821  -24.018 -14.947 1.00 98.34 376 A 1 
ATOM 2677 C C   . PRO A 1 376 ? 12.185  -23.314 -14.966 1.00 98.40 376 A 1 
ATOM 2678 O O   . PRO A 1 376 ? 12.307  -22.208 -15.487 1.00 97.94 376 A 1 
ATOM 2679 C CB  . PRO A 1 376 ? 10.262  -24.256 -16.354 1.00 97.80 376 A 1 
ATOM 2680 C CG  . PRO A 1 376 ? 9.384   -23.028 -16.609 1.00 96.10 376 A 1 
ATOM 2681 C CD  . PRO A 1 376 ? 8.840   -22.693 -15.222 1.00 98.16 376 A 1 
ATOM 2682 N N   . PHE A 1 377 ? 13.210  -23.975 -14.436 1.00 98.39 377 A 1 
ATOM 2683 C CA  . PHE A 1 377 ? 14.614  -23.572 -14.518 1.00 98.36 377 A 1 
ATOM 2684 C C   . PHE A 1 377 ? 15.532  -24.797 -14.421 1.00 98.35 377 A 1 
ATOM 2685 O O   . PHE A 1 377 ? 15.116  -25.868 -13.958 1.00 98.04 377 A 1 
ATOM 2686 C CB  . PHE A 1 377 ? 14.949  -22.533 -13.423 1.00 98.32 377 A 1 
ATOM 2687 C CG  . PHE A 1 377 ? 14.812  -23.019 -11.991 1.00 98.53 377 A 1 
ATOM 2688 C CD1 . PHE A 1 377 ? 13.585  -22.882 -11.315 1.00 98.05 377 A 1 
ATOM 2689 C CD2 . PHE A 1 377 ? 15.907  -23.597 -11.329 1.00 98.06 377 A 1 
ATOM 2690 C CE1 . PHE A 1 377 ? 13.453  -23.329 -9.989  1.00 97.53 377 A 1 
ATOM 2691 C CE2 . PHE A 1 377 ? 15.777  -24.048 -10.001 1.00 97.57 377 A 1 
ATOM 2692 C CZ  . PHE A 1 377 ? 14.545  -23.916 -9.328  1.00 97.73 377 A 1 
ATOM 2693 N N   . ASP A 1 378 ? 16.802  -24.666 -14.866 1.00 98.19 378 A 1 
ATOM 2694 C CA  . ASP A 1 378 ? 17.831  -25.696 -14.690 1.00 98.13 378 A 1 
ATOM 2695 C C   . ASP A 1 378 ? 18.446  -25.587 -13.290 1.00 98.09 378 A 1 
ATOM 2696 O O   . ASP A 1 378 ? 19.189  -24.650 -12.986 1.00 97.40 378 A 1 
ATOM 2697 C CB  . ASP A 1 378 ? 18.896  -25.604 -15.800 1.00 97.92 378 A 1 
ATOM 2698 C CG  . ASP A 1 378 ? 19.985  -26.687 -15.688 1.00 97.15 378 A 1 
ATOM 2699 O OD1 . ASP A 1 378 ? 19.905  -27.552 -14.785 1.00 95.21 378 A 1 
ATOM 2700 O OD2 . ASP A 1 378 ? 20.919  -26.666 -16.521 1.00 94.63 378 A 1 
ATOM 2701 N N   . GLN A 1 379 ? 18.176  -26.578 -12.445 1.00 97.65 379 A 1 
ATOM 2702 C CA  . GLN A 1 379 ? 18.697  -26.632 -11.080 1.00 97.18 379 A 1 
ATOM 2703 C C   . GLN A 1 379 ? 20.230  -26.713 -10.986 1.00 97.45 379 A 1 
ATOM 2704 O O   . GLN A 1 379 ? 20.780  -26.558 -9.902  1.00 96.56 379 A 1 
ATOM 2705 C CB  . GLN A 1 379 ? 18.035  -27.785 -10.300 1.00 95.76 379 A 1 
ATOM 2706 C CG  . GLN A 1 379 ? 18.487  -29.213 -10.683 1.00 91.25 379 A 1 
ATOM 2707 C CD  . GLN A 1 379 ? 17.793  -29.802 -11.917 1.00 88.39 379 A 1 
ATOM 2708 O OE1 . GLN A 1 379 ? 17.078  -29.162 -12.667 1.00 82.37 379 A 1 
ATOM 2709 N NE2 . GLN A 1 379 ? 17.966  -31.079 -12.174 1.00 78.39 379 A 1 
ATOM 2710 N N   . PHE A 1 380 ? 20.941  -26.964 -12.085 1.00 97.88 380 A 1 
ATOM 2711 C CA  . PHE A 1 380 ? 22.406  -26.958 -12.142 1.00 97.94 380 A 1 
ATOM 2712 C C   . PHE A 1 380 ? 22.991  -25.628 -12.639 1.00 98.13 380 A 1 
ATOM 2713 O O   . PHE A 1 380 ? 24.213  -25.501 -12.698 1.00 97.28 380 A 1 
ATOM 2714 C CB  . PHE A 1 380 ? 22.896  -28.142 -12.991 1.00 97.68 380 A 1 
ATOM 2715 C CG  . PHE A 1 380 ? 22.431  -29.494 -12.490 1.00 97.18 380 A 1 
ATOM 2716 C CD1 . PHE A 1 380 ? 22.900  -29.987 -11.258 1.00 94.48 380 A 1 
ATOM 2717 C CD2 . PHE A 1 380 ? 21.520  -30.253 -13.245 1.00 94.90 380 A 1 
ATOM 2718 C CE1 . PHE A 1 380 ? 22.457  -31.236 -10.785 1.00 93.49 380 A 1 
ATOM 2719 C CE2 . PHE A 1 380 ? 21.080  -31.503 -12.773 1.00 93.98 380 A 1 
ATOM 2720 C CZ  . PHE A 1 380 ? 21.547  -31.995 -11.543 1.00 93.98 380 A 1 
ATOM 2721 N N   . ASN A 1 381 ? 22.141  -24.660 -12.988 1.00 98.23 381 A 1 
ATOM 2722 C CA  . ASN A 1 381 ? 22.558  -23.386 -13.557 1.00 98.39 381 A 1 
ATOM 2723 C C   . ASN A 1 381 ? 21.860  -22.189 -12.893 1.00 98.59 381 A 1 
ATOM 2724 O O   . ASN A 1 381 ? 21.279  -21.355 -13.575 1.00 98.11 381 A 1 
ATOM 2725 C CB  . ASN A 1 381 ? 22.367  -23.446 -15.084 1.00 97.73 381 A 1 
ATOM 2726 C CG  . ASN A 1 381 ? 23.063  -22.290 -15.775 1.00 95.61 381 A 1 
ATOM 2727 O OD1 . ASN A 1 381 ? 24.176  -21.916 -15.436 1.00 90.67 381 A 1 
ATOM 2728 N ND2 . ASN A 1 381 ? 22.462  -21.723 -16.789 1.00 90.07 381 A 1 
ATOM 2729 N N   . VAL A 1 382 ? 21.893  -22.122 -11.563 1.00 98.45 382 A 1 
ATOM 2730 C CA  . VAL A 1 382 ? 21.361  -20.989 -10.789 1.00 98.62 382 A 1 
ATOM 2731 C C   . VAL A 1 382 ? 22.512  -20.238 -10.129 1.00 98.65 382 A 1 
ATOM 2732 O O   . VAL A 1 382 ? 23.368  -20.845 -9.480  1.00 98.47 382 A 1 
ATOM 2733 C CB  . VAL A 1 382 ? 20.322  -21.455 -9.749  1.00 98.55 382 A 1 
ATOM 2734 C CG1 . VAL A 1 382 ? 19.766  -20.291 -8.919  1.00 98.03 382 A 1 
ATOM 2735 C CG2 . VAL A 1 382 ? 19.132  -22.149 -10.430 1.00 97.90 382 A 1 
ATOM 2736 N N   . ASP A 1 383 ? 22.512  -18.914 -10.254 1.00 98.76 383 A 1 
ATOM 2737 C CA  . ASP A 1 383 ? 23.448  -18.036 -9.557  1.00 98.80 383 A 1 
ATOM 2738 C C   . ASP A 1 383 ? 22.740  -17.296 -8.413  1.00 98.85 383 A 1 
ATOM 2739 O O   . ASP A 1 383 ? 21.565  -16.950 -8.500  1.00 98.74 383 A 1 
ATOM 2740 C CB  . ASP A 1 383 ? 24.109  -17.051 -10.537 1.00 98.69 383 A 1 
ATOM 2741 C CG  . ASP A 1 383 ? 25.106  -17.684 -11.519 1.00 98.44 383 A 1 
ATOM 2742 O OD1 . ASP A 1 383 ? 25.505  -18.854 -11.328 1.00 97.03 383 A 1 
ATOM 2743 O OD2 . ASP A 1 383 ? 25.603  -16.936 -12.387 1.00 96.83 383 A 1 
ATOM 2744 N N   . VAL A 1 384 ? 23.462  -17.034 -7.321  1.00 98.74 384 A 1 
ATOM 2745 C CA  . VAL A 1 384 ? 22.964  -16.216 -6.206  1.00 98.78 384 A 1 
ATOM 2746 C C   . VAL A 1 384 ? 24.021  -15.198 -5.812  1.00 98.79 384 A 1 
ATOM 2747 O O   . VAL A 1 384 ? 25.154  -15.564 -5.491  1.00 98.69 384 A 1 
ATOM 2748 C CB  . VAL A 1 384 ? 22.534  -17.051 -4.982  1.00 98.72 384 A 1 
ATOM 2749 C CG1 . VAL A 1 384 ? 21.936  -16.164 -3.878  1.00 98.31 384 A 1 
ATOM 2750 C CG2 . VAL A 1 384 ? 21.486  -18.115 -5.336  1.00 98.14 384 A 1 
ATOM 2751 N N   . SER A 1 385 ? 23.625  -13.934 -5.786  1.00 98.80 385 A 1 
ATOM 2752 C CA  . SER A 1 385 ? 24.423  -12.832 -5.250  1.00 98.82 385 A 1 
ATOM 2753 C C   . SER A 1 385 ? 23.752  -12.252 -4.010  1.00 98.83 385 A 1 
ATOM 2754 O O   . SER A 1 385 ? 22.530  -12.099 -3.979  1.00 98.71 385 A 1 
ATOM 2755 C CB  . SER A 1 385 ? 24.645  -11.742 -6.300  1.00 98.68 385 A 1 
ATOM 2756 O OG  . SER A 1 385 ? 25.308  -12.275 -7.430  1.00 94.26 385 A 1 
ATOM 2757 N N   . ILE A 1 386 ? 24.551  -11.914 -2.996  1.00 98.79 386 A 1 
ATOM 2758 C CA  . ILE A 1 386 ? 24.094  -11.249 -1.771  1.00 98.81 386 A 1 
ATOM 2759 C C   . ILE A 1 386 ? 24.953  -10.000 -1.577  1.00 98.77 386 A 1 
ATOM 2760 O O   . ILE A 1 386 ? 26.180  -10.104 -1.533  1.00 98.59 386 A 1 
ATOM 2761 C CB  . ILE A 1 386 ? 24.145  -12.193 -0.547  1.00 98.78 386 A 1 
ATOM 2762 C CG1 . ILE A 1 386 ? 23.362  -13.504 -0.803  1.00 98.56 386 A 1 
ATOM 2763 C CG2 . ILE A 1 386 ? 23.590  -11.456 0.690   1.00 98.59 386 A 1 
ATOM 2764 C CD1 . ILE A 1 386 ? 23.405  -14.523 0.345   1.00 97.99 386 A 1 
ATOM 2765 N N   . ASN A 1 387 ? 24.314  -8.837  -1.507  1.00 98.66 387 A 1 
ATOM 2766 C CA  . ASN A 1 387 ? 24.967  -7.524  -1.436  1.00 98.63 387 A 1 
ATOM 2767 C C   . ASN A 1 387 ? 26.091  -7.353  -2.482  1.00 98.63 387 A 1 
ATOM 2768 O O   . ASN A 1 387 ? 27.183  -6.868  -2.198  1.00 98.17 387 A 1 
ATOM 2769 C CB  . ASN A 1 387 ? 25.367  -7.219  0.021   1.00 98.55 387 A 1 
ATOM 2770 C CG  . ASN A 1 387 ? 24.165  -7.020  0.930   1.00 98.41 387 A 1 
ATOM 2771 O OD1 . ASN A 1 387 ? 23.020  -6.994  0.505   1.00 96.19 387 A 1 
ATOM 2772 N ND2 . ASN A 1 387 ? 24.388  -6.861  2.211   1.00 96.34 387 A 1 
ATOM 2773 N N   . GLY A 1 388 ? 25.813  -7.796  -3.713  1.00 98.39 388 A 1 
ATOM 2774 C CA  . GLY A 1 388 ? 26.720  -7.690  -4.861  1.00 98.32 388 A 1 
ATOM 2775 C C   . GLY A 1 388 ? 27.798  -8.780  -4.959  1.00 98.57 388 A 1 
ATOM 2776 O O   . GLY A 1 388 ? 28.488  -8.833  -5.975  1.00 98.10 388 A 1 
ATOM 2777 N N   . ILE A 1 389 ? 27.931  -9.673  -3.978  1.00 98.63 389 A 1 
ATOM 2778 C CA  . ILE A 1 389 ? 28.906  -10.776 -3.991  1.00 98.77 389 A 1 
ATOM 2779 C C   . ILE A 1 389 ? 28.231  -12.056 -4.495  1.00 98.82 389 A 1 
ATOM 2780 O O   . ILE A 1 389 ? 27.283  -12.549 -3.882  1.00 98.74 389 A 1 
ATOM 2781 C CB  . ILE A 1 389 ? 29.528  -10.980 -2.593  1.00 98.75 389 A 1 
ATOM 2782 C CG1 . ILE A 1 389 ? 30.107  -9.677  -1.991  1.00 98.19 389 A 1 
ATOM 2783 C CG2 . ILE A 1 389 ? 30.605  -12.084 -2.620  1.00 98.45 389 A 1 
ATOM 2784 C CD1 . ILE A 1 389 ? 31.188  -8.987  -2.825  1.00 95.46 389 A 1 
ATOM 2785 N N   . GLN A 1 390 ? 28.733  -12.642 -5.591  1.00 98.75 390 A 1 
ATOM 2786 C CA  . GLN A 1 390 ? 28.197  -13.881 -6.171  1.00 98.79 390 A 1 
ATOM 2787 C C   . GLN A 1 390 ? 28.648  -15.115 -5.370  1.00 98.79 390 A 1 
ATOM 2788 O O   . GLN A 1 390 ? 29.586  -15.821 -5.738  1.00 98.52 390 A 1 
ATOM 2789 C CB  . GLN A 1 390 ? 28.560  -13.971 -7.665  1.00 98.64 390 A 1 
ATOM 2790 C CG  . GLN A 1 390 ? 27.782  -15.110 -8.361  1.00 97.50 390 A 1 
ATOM 2791 C CD  . GLN A 1 390 ? 28.147  -15.288 -9.830  1.00 96.95 390 A 1 
ATOM 2792 O OE1 . GLN A 1 390 ? 29.297  -15.455 -10.200 1.00 90.97 390 A 1 
ATOM 2793 N NE2 . GLN A 1 390 ? 27.180  -15.320 -10.721 1.00 88.43 390 A 1 
ATOM 2794 N N   . VAL A 1 391 ? 27.953  -15.398 -4.274  1.00 98.67 391 A 1 
ATOM 2795 C CA  . VAL A 1 391 ? 28.261  -16.506 -3.344  1.00 98.58 391 A 1 
ATOM 2796 C C   . VAL A 1 391 ? 27.894  -17.896 -3.884  1.00 98.54 391 A 1 
ATOM 2797 O O   . VAL A 1 391 ? 28.385  -18.909 -3.381  1.00 98.15 391 A 1 
ATOM 2798 C CB  . VAL A 1 391 ? 27.596  -16.270 -1.977  1.00 98.37 391 A 1 
ATOM 2799 C CG1 . VAL A 1 391 ? 28.231  -15.066 -1.269  1.00 96.97 391 A 1 
ATOM 2800 C CG2 . VAL A 1 391 ? 26.078  -16.041 -2.072  1.00 96.89 391 A 1 
ATOM 2801 N N   . CYS A 1 392 ? 27.053  -17.960 -4.909  1.00 98.35 392 A 1 
ATOM 2802 C CA  . CYS A 1 392 ? 26.704  -19.179 -5.633  1.00 98.39 392 A 1 
ATOM 2803 C C   . CYS A 1 392 ? 26.841  -18.942 -7.135  1.00 98.51 392 A 1 
ATOM 2804 O O   . CYS A 1 392 ? 26.342  -17.940 -7.647  1.00 98.39 392 A 1 
ATOM 2805 C CB  . CYS A 1 392 ? 25.278  -19.585 -5.243  1.00 98.16 392 A 1 
ATOM 2806 S SG  . CYS A 1 392 ? 24.723  -21.021 -6.194  1.00 97.36 392 A 1 
ATOM 2807 N N   . ARG A 1 393 ? 27.499  -19.880 -7.838  1.00 98.61 393 A 1 
ATOM 2808 C CA  . ARG A 1 393 ? 27.662  -19.857 -9.293  1.00 98.61 393 A 1 
ATOM 2809 C C   . ARG A 1 393 ? 27.329  -21.228 -9.865  1.00 98.61 393 A 1 
ATOM 2810 O O   . ARG A 1 393 ? 27.918  -22.222 -9.433  1.00 98.14 393 A 1 
ATOM 2811 C CB  . ARG A 1 393 ? 29.095  -19.422 -9.633  1.00 98.22 393 A 1 
ATOM 2812 C CG  . ARG A 1 393 ? 29.308  -19.302 -11.151 1.00 94.71 393 A 1 
ATOM 2813 C CD  . ARG A 1 393 ? 30.725  -18.824 -11.482 1.00 92.09 393 A 1 
ATOM 2814 N NE  . ARG A 1 393 ? 30.965  -17.460 -10.975 1.00 81.12 393 A 1 
ATOM 2815 C CZ  . ARG A 1 393 ? 32.127  -16.865 -10.798 1.00 72.64 393 A 1 
ATOM 2816 N NH1 . ARG A 1 393 ? 33.254  -17.438 -11.116 1.00 65.89 393 A 1 
ATOM 2817 N NH2 . ARG A 1 393 ? 32.166  -15.667 -10.277 1.00 63.31 393 A 1 
ATOM 2818 N N   . ALA A 1 394 ? 26.412  -21.275 -10.838 1.00 98.25 394 A 1 
ATOM 2819 C CA  . ALA A 1 394 ? 25.922  -22.499 -11.468 1.00 98.28 394 A 1 
ATOM 2820 C C   . ALA A 1 394 ? 25.566  -23.584 -10.426 1.00 98.25 394 A 1 
ATOM 2821 O O   . ALA A 1 394 ? 26.049  -24.716 -10.487 1.00 97.16 394 A 1 
ATOM 2822 C CB  . ALA A 1 394 ? 26.921  -22.944 -12.546 1.00 98.04 394 A 1 
ATOM 2823 N N   . SER A 1 395 ? 24.780  -23.185 -9.409  1.00 97.79 395 A 1 
ATOM 2824 C CA  . SER A 1 395 ? 24.351  -24.025 -8.276  1.00 97.63 395 A 1 
ATOM 2825 C C   . SER A 1 395 ? 25.488  -24.624 -7.435  1.00 97.55 395 A 1 
ATOM 2826 O O   . SER A 1 395 ? 25.277  -25.532 -6.629  1.00 96.16 395 A 1 
ATOM 2827 C CB  . SER A 1 395 ? 23.356  -25.089 -8.750  1.00 97.26 395 A 1 
ATOM 2828 O OG  . SER A 1 395 ? 22.340  -24.456 -9.504  1.00 96.10 395 A 1 
ATOM 2829 N N   . GLY A 1 396 ? 26.711  -24.114 -7.599  1.00 97.40 396 A 1 
ATOM 2830 C CA  . GLY A 1 396 ? 27.910  -24.489 -6.861  1.00 97.53 396 A 1 
ATOM 2831 C C   . GLY A 1 396 ? 28.505  -23.320 -6.070  1.00 98.10 396 A 1 
ATOM 2832 O O   . GLY A 1 396 ? 27.949  -22.227 -6.011  1.00 97.59 396 A 1 
ATOM 2833 N N   . VAL A 1 397 ? 29.661  -23.559 -5.454  1.00 98.00 397 A 1 
ATOM 2834 C CA  . VAL A 1 397 ? 30.376  -22.530 -4.684  1.00 98.14 397 A 1 
ATOM 2835 C C   . VAL A 1 397 ? 30.835  -21.396 -5.610  1.00 98.33 397 A 1 
ATOM 2836 O O   . VAL A 1 397 ? 31.472  -21.646 -6.635  1.00 97.74 397 A 1 
ATOM 2837 C CB  . VAL A 1 397 ? 31.565  -23.141 -3.917  1.00 97.44 397 A 1 
ATOM 2838 C CG1 . VAL A 1 397 ? 32.311  -22.096 -3.082  1.00 94.71 397 A 1 
ATOM 2839 C CG2 . VAL A 1 397 ? 31.104  -24.249 -2.956  1.00 94.52 397 A 1 
ATOM 2840 N N   . GLY A 1 398 ? 30.512  -20.157 -5.235  1.00 97.97 398 A 1 
ATOM 2841 C CA  . GLY A 1 398 ? 30.956  -18.935 -5.889  1.00 98.10 398 A 1 
ATOM 2842 C C   . GLY A 1 398 ? 32.098  -18.247 -5.137  1.00 98.39 398 A 1 
ATOM 2843 O O   . GLY A 1 398 ? 33.059  -18.891 -4.712  1.00 97.83 398 A 1 
ATOM 2844 N N   . GLU A 1 399 ? 31.979  -16.929 -4.966  1.00 98.41 399 A 1 
ATOM 2845 C CA  . GLU A 1 399 ? 32.932  -16.123 -4.203  1.00 98.42 399 A 1 
ATOM 2846 C C   . GLU A 1 399 ? 32.887  -16.465 -2.697  1.00 98.41 399 A 1 
ATOM 2847 O O   . GLU A 1 399 ? 31.865  -16.951 -2.198  1.00 98.01 399 A 1 
ATOM 2848 C CB  . GLU A 1 399 ? 32.660  -14.631 -4.445  1.00 98.29 399 A 1 
ATOM 2849 C CG  . GLU A 1 399 ? 32.974  -14.232 -5.893  1.00 96.57 399 A 1 
ATOM 2850 C CD  . GLU A 1 399 ? 32.708  -12.749 -6.136  1.00 95.96 399 A 1 
ATOM 2851 O OE1 . GLU A 1 399 ? 31.666  -12.450 -6.759  1.00 88.91 399 A 1 
ATOM 2852 O OE2 . GLU A 1 399 ? 33.567  -11.937 -5.726  1.00 89.58 399 A 1 
ATOM 2853 N N   . PRO A 1 400 ? 33.984  -16.224 -1.949  1.00 98.16 400 A 1 
ATOM 2854 C CA  . PRO A 1 400 ? 34.030  -16.448 -0.508  1.00 98.11 400 A 1 
ATOM 2855 C C   . PRO A 1 400 ? 32.930  -15.678 0.235   1.00 98.13 400 A 1 
ATOM 2856 O O   . PRO A 1 400 ? 32.740  -14.486 0.019   1.00 97.70 400 A 1 
ATOM 2857 C CB  . PRO A 1 400 ? 35.426  -16.006 -0.064  1.00 97.78 400 A 1 
ATOM 2858 C CG  . PRO A 1 400 ? 36.275  -16.180 -1.321  1.00 96.62 400 A 1 
ATOM 2859 C CD  . PRO A 1 400 ? 35.298  -15.821 -2.435  1.00 97.94 400 A 1 
ATOM 2860 N N   . ARG A 1 401 ? 32.213  -16.357 1.148   1.00 97.54 401 A 1 
ATOM 2861 C CA  . ARG A 1 401 ? 31.097  -15.772 1.911   1.00 97.15 401 A 1 
ATOM 2862 C C   . ARG A 1 401 ? 31.523  -14.613 2.809   1.00 97.81 401 A 1 
ATOM 2863 O O   . ARG A 1 401 ? 30.725  -13.732 3.079   1.00 97.21 401 A 1 
ATOM 2864 C CB  . ARG A 1 401 ? 30.421  -16.845 2.771   1.00 94.40 401 A 1 
ATOM 2865 C CG  . ARG A 1 401 ? 29.775  -17.957 1.940   1.00 87.95 401 A 1 
ATOM 2866 C CD  . ARG A 1 401 ? 29.062  -18.920 2.885   1.00 86.51 401 A 1 
ATOM 2867 N NE  . ARG A 1 401 ? 28.544  -20.099 2.168   1.00 78.89 401 A 1 
ATOM 2868 C CZ  . ARG A 1 401 ? 27.742  -21.009 2.680   1.00 74.76 401 A 1 
ATOM 2869 N NH1 . ARG A 1 401 ? 27.304  -20.933 3.908   1.00 67.62 401 A 1 
ATOM 2870 N NH2 . ARG A 1 401 ? 27.364  -22.026 1.960   1.00 63.34 401 A 1 
ATOM 2871 N N   . GLU A 1 402 ? 32.773  -14.615 3.231   1.00 97.42 402 A 1 
ATOM 2872 C CA  . GLU A 1 402 ? 33.378  -13.603 4.097   1.00 97.50 402 A 1 
ATOM 2873 C C   . GLU A 1 402 ? 33.455  -12.218 3.429   1.00 98.02 402 A 1 
ATOM 2874 O O   . GLU A 1 402 ? 33.695  -11.228 4.108   1.00 97.54 402 A 1 
ATOM 2875 C CB  . GLU A 1 402 ? 34.795  -14.050 4.512   1.00 96.78 402 A 1 
ATOM 2876 C CG  . GLU A 1 402 ? 34.878  -15.406 5.247   1.00 91.93 402 A 1 
ATOM 2877 C CD  . GLU A 1 402 ? 34.696  -16.655 4.361   1.00 88.81 402 A 1 
ATOM 2878 O OE1 . GLU A 1 402 ? 34.446  -17.748 4.919   1.00 80.39 402 A 1 
ATOM 2879 O OE2 . GLU A 1 402 ? 34.783  -16.539 3.115   1.00 80.80 402 A 1 
ATOM 2880 N N   . LEU A 1 403 ? 33.255  -12.154 2.101   1.00 98.06 403 A 1 
ATOM 2881 C CA  . LEU A 1 403 ? 33.174  -10.893 1.360   1.00 98.31 403 A 1 
ATOM 2882 C C   . LEU A 1 403 ? 31.803  -10.209 1.488   1.00 98.50 403 A 1 
ATOM 2883 O O   . LEU A 1 403 ? 31.687  -9.037  1.145   1.00 98.28 403 A 1 
ATOM 2884 C CB  . LEU A 1 403 ? 33.500  -11.149 -0.123  1.00 98.35 403 A 1 
ATOM 2885 C CG  . LEU A 1 403 ? 34.899  -11.731 -0.399  1.00 97.71 403 A 1 
ATOM 2886 C CD1 . LEU A 1 403 ? 35.057  -11.968 -1.900  1.00 96.30 403 A 1 
ATOM 2887 C CD2 . LEU A 1 403 ? 36.018  -10.791 0.061   1.00 96.57 403 A 1 
ATOM 2888 N N   . VAL A 1 404 ? 30.772  -10.934 1.930   1.00 98.42 404 A 1 
ATOM 2889 C CA  . VAL A 1 404 ? 29.420  -10.386 2.083   1.00 98.45 404 A 1 
ATOM 2890 C C   . VAL A 1 404 ? 29.326  -9.631  3.405   1.00 98.33 404 A 1 
ATOM 2891 O O   . VAL A 1 404 ? 29.442  -10.228 4.476   1.00 97.98 404 A 1 
ATOM 2892 C CB  . VAL A 1 404 ? 28.347  -11.484 2.011   1.00 98.41 404 A 1 
ATOM 2893 C CG1 . VAL A 1 404 ? 26.940  -10.887 2.114   1.00 97.86 404 A 1 
ATOM 2894 C CG2 . VAL A 1 404 ? 28.425  -12.266 0.697   1.00 97.64 404 A 1 
ATOM 2895 N N   . ASP A 1 405 ? 29.053  -8.327  3.333   1.00 98.34 405 A 1 
ATOM 2896 C CA  . ASP A 1 405 ? 28.730  -7.518  4.506   1.00 98.25 405 A 1 
ATOM 2897 C C   . ASP A 1 405 ? 27.212  -7.520  4.741   1.00 98.26 405 A 1 
ATOM 2898 O O   . ASP A 1 405 ? 26.450  -6.995  3.927   1.00 97.82 405 A 1 
ATOM 2899 C CB  . ASP A 1 405 ? 29.296  -6.099  4.337   1.00 97.92 405 A 1 
ATOM 2900 C CG  . ASP A 1 405 ? 29.060  -5.217  5.569   1.00 97.56 405 A 1 
ATOM 2901 O OD1 . ASP A 1 405 ? 28.671  -5.753  6.633   1.00 96.47 405 A 1 
ATOM 2902 O OD2 . ASP A 1 405 ? 29.291  -3.994  5.460   1.00 95.48 405 A 1 
ATOM 2903 N N   . LEU A 1 406 ? 26.774  -8.130  5.847   1.00 98.14 406 A 1 
ATOM 2904 C CA  . LEU A 1 406 ? 25.386  -8.139  6.324   1.00 98.04 406 A 1 
ATOM 2905 C C   . LEU A 1 406 ? 25.192  -7.245  7.561   1.00 97.78 406 A 1 
ATOM 2906 O O   . LEU A 1 406 ? 24.180  -7.359  8.243   1.00 96.75 406 A 1 
ATOM 2907 C CB  . LEU A 1 406 ? 24.917  -9.589  6.561   1.00 97.97 406 A 1 
ATOM 2908 C CG  . LEU A 1 406 ? 24.756  -10.434 5.280   1.00 97.77 406 A 1 
ATOM 2909 C CD1 . LEU A 1 406 ? 24.440  -11.883 5.648   1.00 97.03 406 A 1 
ATOM 2910 C CD2 . LEU A 1 406 ? 23.613  -9.930  4.398   1.00 96.89 406 A 1 
ATOM 2911 N N   . SER A 1 407 ? 26.134  -6.363  7.878   1.00 97.69 407 A 1 
ATOM 2912 C CA  . SER A 1 407 ? 25.976  -5.407  8.983   1.00 97.12 407 A 1 
ATOM 2913 C C   . SER A 1 407 ? 24.938  -4.298  8.722   1.00 97.00 407 A 1 
ATOM 2914 O O   . SER A 1 407 ? 24.307  -3.853  9.685   1.00 96.31 407 A 1 
ATOM 2915 C CB  . SER A 1 407 ? 27.327  -4.818  9.405   1.00 96.84 407 A 1 
ATOM 2916 O OG  . SER A 1 407 ? 27.873  -3.952  8.438   1.00 95.37 407 A 1 
ATOM 2917 N N   . PRO A 1 408 ? 24.693  -3.849  7.466   1.00 96.72 408 A 1 
ATOM 2918 C CA  . PRO A 1 408 ? 23.604  -2.929  7.179   1.00 96.71 408 A 1 
ATOM 2919 C C   . PRO A 1 408 ? 22.238  -3.605  7.324   1.00 97.15 408 A 1 
ATOM 2920 O O   . PRO A 1 408 ? 22.073  -4.776  6.999   1.00 96.72 408 A 1 
ATOM 2921 C CB  . PRO A 1 408 ? 23.831  -2.441  5.744   1.00 95.89 408 A 1 
ATOM 2922 C CG  . PRO A 1 408 ? 25.296  -2.762  5.469   1.00 93.99 408 A 1 
ATOM 2923 C CD  . PRO A 1 408 ? 25.496  -4.041  6.267   1.00 96.08 408 A 1 
ATOM 2924 N N   . ARG A 1 409 ? 21.220  -2.823  7.709   1.00 96.07 409 A 1 
ATOM 2925 C CA  . ARG A 1 409 ? 19.827  -3.299  7.748   1.00 95.97 409 A 1 
ATOM 2926 C C   . ARG A 1 409 ? 19.323  -3.751  6.370   1.00 96.53 409 A 1 
ATOM 2927 O O   . ARG A 1 409 ? 18.622  -4.751  6.280   1.00 96.09 409 A 1 
ATOM 2928 C CB  . ARG A 1 409 ? 18.929  -2.200  8.346   1.00 94.62 409 A 1 
ATOM 2929 C CG  . ARG A 1 409 ? 17.476  -2.676  8.467   1.00 92.77 409 A 1 
ATOM 2930 C CD  . ARG A 1 409 ? 16.575  -1.629  9.115   1.00 91.01 409 A 1 
ATOM 2931 N NE  . ARG A 1 409 ? 15.185  -2.105  9.134   1.00 88.94 409 A 1 
ATOM 2932 C CZ  . ARG A 1 409 ? 14.540  -2.757  10.086  1.00 87.96 409 A 1 
ATOM 2933 N NH1 . ARG A 1 409 ? 15.072  -3.027  11.243  1.00 81.23 409 A 1 
ATOM 2934 N NH2 . ARG A 1 409 ? 13.327  -3.161  9.872   1.00 82.34 409 A 1 
ATOM 2935 N N   . ALA A 1 410 ? 19.681  -3.035  5.309   1.00 96.77 410 A 1 
ATOM 2936 C CA  . ALA A 1 410 ? 19.291  -3.372  3.945   1.00 97.00 410 A 1 
ATOM 2937 C C   . ALA A 1 410 ? 20.116  -4.553  3.406   1.00 97.34 410 A 1 
ATOM 2938 O O   . ALA A 1 410 ? 21.348  -4.495  3.380   1.00 97.04 410 A 1 
ATOM 2939 C CB  . ALA A 1 410 ? 19.423  -2.130  3.066   1.00 96.35 410 A 1 
ATOM 2940 N N   . VAL A 1 411 ? 19.429  -5.591  2.914   1.00 98.21 411 A 1 
ATOM 2941 C CA  . VAL A 1 411 ? 20.023  -6.765  2.265   1.00 98.32 411 A 1 
ATOM 2942 C C   . VAL A 1 411 ? 19.434  -6.912  0.865   1.00 98.31 411 A 1 
ATOM 2943 O O   . VAL A 1 411 ? 18.217  -7.004  0.704   1.00 98.15 411 A 1 
ATOM 2944 C CB  . VAL A 1 411 ? 19.811  -8.039  3.109   1.00 98.24 411 A 1 
ATOM 2945 C CG1 . VAL A 1 411 ? 20.428  -9.271  2.439   1.00 97.63 411 A 1 
ATOM 2946 C CG2 . VAL A 1 411 ? 20.443  -7.900  4.501   1.00 97.55 411 A 1 
ATOM 2947 N N   . ASP A 1 412 ? 20.293  -6.958  -0.158  1.00 98.51 412 A 1 
ATOM 2948 C CA  . ASP A 1 412 ? 19.901  -7.188  -1.550  1.00 98.58 412 A 1 
ATOM 2949 C C   . ASP A 1 412 ? 20.347  -8.583  -1.995  1.00 98.68 412 A 1 
ATOM 2950 O O   . ASP A 1 412 ? 21.523  -8.942  -1.909  1.00 98.53 412 A 1 
ATOM 2951 C CB  . ASP A 1 412 ? 20.448  -6.075  -2.455  1.00 98.38 412 A 1 
ATOM 2952 C CG  . ASP A 1 412 ? 19.881  -6.140  -3.880  1.00 96.01 412 A 1 
ATOM 2953 O OD1 . ASP A 1 412 ? 18.692  -5.787  -4.073  1.00 90.37 412 A 1 
ATOM 2954 O OD2 . ASP A 1 412 ? 20.643  -6.501  -4.800  1.00 89.56 412 A 1 
ATOM 2955 N N   . ILE A 1 413 ? 19.398  -9.392  -2.454  1.00 98.77 413 A 1 
ATOM 2956 C CA  . ILE A 1 413 ? 19.613  -10.758 -2.925  1.00 98.79 413 A 1 
ATOM 2957 C C   . ILE A 1 413 ? 19.152  -10.841 -4.370  1.00 98.82 413 A 1 
ATOM 2958 O O   . ILE A 1 413 ? 18.000  -10.545 -4.674  1.00 98.69 413 A 1 
ATOM 2959 C CB  . ILE A 1 413 ? 18.897  -11.788 -2.032  1.00 98.63 413 A 1 
ATOM 2960 C CG1 . ILE A 1 413 ? 19.453  -11.671 -0.595  1.00 97.68 413 A 1 
ATOM 2961 C CG2 . ILE A 1 413 ? 19.062  -13.217 -2.593  1.00 98.32 413 A 1 
ATOM 2962 C CD1 . ILE A 1 413 ? 18.831  -12.635 0.399   1.00 93.85 413 A 1 
ATOM 2963 N N   . VAL A 1 414 ? 20.035  -11.308 -5.246  1.00 98.83 414 A 1 
ATOM 2964 C CA  . VAL A 1 414 ? 19.718  -11.585 -6.647  1.00 98.87 414 A 1 
ATOM 2965 C C   . VAL A 1 414 ? 19.829  -13.083 -6.885  1.00 98.87 414 A 1 
ATOM 2966 O O   . VAL A 1 414 ? 20.865  -13.684 -6.609  1.00 98.80 414 A 1 
ATOM 2967 C CB  . VAL A 1 414 ? 20.610  -10.778 -7.606  1.00 98.83 414 A 1 
ATOM 2968 C CG1 . VAL A 1 414 ? 20.181  -11.002 -9.063  1.00 98.47 414 A 1 
ATOM 2969 C CG2 . VAL A 1 414 ? 20.530  -9.274  -7.316  1.00 98.40 414 A 1 
ATOM 2970 N N   . ILE A 1 415 ? 18.755  -13.685 -7.399  1.00 98.86 415 A 1 
ATOM 2971 C CA  . ILE A 1 415 ? 18.681  -15.085 -7.815  1.00 98.88 415 A 1 
ATOM 2972 C C   . ILE A 1 415 ? 18.514  -15.085 -9.331  1.00 98.86 415 A 1 
ATOM 2973 O O   . ILE A 1 415 ? 17.459  -14.701 -9.832  1.00 98.76 415 A 1 
ATOM 2974 C CB  . ILE A 1 415 ? 17.516  -15.819 -7.107  1.00 98.87 415 A 1 
ATOM 2975 C CG1 . ILE A 1 415 ? 17.594  -15.676 -5.568  1.00 98.72 415 A 1 
ATOM 2976 C CG2 . ILE A 1 415 ? 17.513  -17.304 -7.521  1.00 98.75 415 A 1 
ATOM 2977 C CD1 . ILE A 1 415 ? 16.371  -16.229 -4.824  1.00 98.40 415 A 1 
ATOM 2978 N N   . ASP A 1 416 ? 19.542  -15.505 -10.058 1.00 98.87 416 A 1 
ATOM 2979 C CA  . ASP A 1 416 ? 19.498  -15.629 -11.510 1.00 98.87 416 A 1 
ATOM 2980 C C   . ASP A 1 416 ? 19.150  -17.070 -11.897 1.00 98.86 416 A 1 
ATOM 2981 O O   . ASP A 1 416 ? 19.883  -18.004 -11.567 1.00 98.69 416 A 1 
ATOM 2982 C CB  . ASP A 1 416 ? 20.821  -15.153 -12.120 1.00 98.77 416 A 1 
ATOM 2983 C CG  . ASP A 1 416 ? 20.728  -14.973 -13.636 1.00 98.24 416 A 1 
ATOM 2984 O OD1 . ASP A 1 416 ? 19.796  -15.532 -14.257 1.00 95.90 416 A 1 
ATOM 2985 O OD2 . ASP A 1 416 ? 21.545  -14.218 -14.196 1.00 95.30 416 A 1 
ATOM 2986 N N   . LEU A 1 417 ? 18.003  -17.251 -12.565 1.00 98.75 417 A 1 
ATOM 2987 C CA  . LEU A 1 417 ? 17.500  -18.570 -12.948 1.00 98.71 417 A 1 
ATOM 2988 C C   . LEU A 1 417 ? 17.982  -19.021 -14.334 1.00 98.57 417 A 1 
ATOM 2989 O O   . LEU A 1 417 ? 17.829  -20.198 -14.654 1.00 97.98 417 A 1 
ATOM 2990 C CB  . LEU A 1 417 ? 15.964  -18.588 -12.882 1.00 98.68 417 A 1 
ATOM 2991 C CG  . LEU A 1 417 ? 15.349  -18.313 -11.498 1.00 98.53 417 A 1 
ATOM 2992 C CD1 . LEU A 1 417 ? 13.827  -18.397 -11.614 1.00 98.21 417 A 1 
ATOM 2993 C CD2 . LEU A 1 417 ? 15.794  -19.324 -10.437 1.00 98.15 417 A 1 
ATOM 2994 N N   . HIS A 1 418 ? 18.499  -18.129 -15.175 1.00 98.64 418 A 1 
ATOM 2995 C CA  . HIS A 1 418 ? 18.892  -18.406 -16.568 1.00 98.57 418 A 1 
ATOM 2996 C C   . HIS A 1 418 ? 17.805  -19.129 -17.393 1.00 98.53 418 A 1 
ATOM 2997 O O   . HIS A 1 418 ? 18.105  -19.979 -18.232 1.00 97.26 418 A 1 
ATOM 2998 C CB  . HIS A 1 418 ? 20.248  -19.136 -16.592 1.00 98.36 418 A 1 
ATOM 2999 C CG  . HIS A 1 418 ? 21.360  -18.398 -15.897 1.00 98.28 418 A 1 
ATOM 3000 N ND1 . HIS A 1 418 ? 22.042  -17.309 -16.405 1.00 90.48 418 A 1 
ATOM 3001 C CD2 . HIS A 1 418 ? 21.879  -18.700 -14.677 1.00 92.15 418 A 1 
ATOM 3002 C CE1 . HIS A 1 418 ? 22.956  -16.961 -15.488 1.00 92.52 418 A 1 
ATOM 3003 N NE2 . HIS A 1 418 ? 22.898  -17.783 -14.429 1.00 94.34 418 A 1 
ATOM 3004 N N   . ALA A 1 419 ? 16.525  -18.819 -17.138 1.00 98.40 419 A 1 
ATOM 3005 C CA  . ALA A 1 419 ? 15.362  -19.539 -17.662 1.00 98.40 419 A 1 
ATOM 3006 C C   . ALA A 1 419 ? 14.437  -18.693 -18.563 1.00 98.39 419 A 1 
ATOM 3007 O O   . ALA A 1 419 ? 13.455  -19.218 -19.094 1.00 97.12 419 A 1 
ATOM 3008 C CB  . ALA A 1 419 ? 14.613  -20.147 -16.467 1.00 98.20 419 A 1 
ATOM 3009 N N   . GLY A 1 420 ? 14.721  -17.404 -18.741 1.00 98.38 420 A 1 
ATOM 3010 C CA  . GLY A 1 420 ? 13.927  -16.461 -19.536 1.00 98.37 420 A 1 
ATOM 3011 C C   . GLY A 1 420 ? 14.489  -15.041 -19.465 1.00 98.49 420 A 1 
ATOM 3012 O O   . GLY A 1 420 ? 15.682  -14.866 -19.260 1.00 97.65 420 A 1 
ATOM 3013 N N   . ASP A 1 421 ? 13.637  -14.042 -19.634 1.00 98.41 421 A 1 
ATOM 3014 C CA  . ASP A 1 421 ? 13.998  -12.614 -19.625 1.00 98.34 421 A 1 
ATOM 3015 C C   . ASP A 1 421 ? 13.241  -11.795 -18.563 1.00 98.50 421 A 1 
ATOM 3016 O O   . ASP A 1 421 ? 13.462  -10.592 -18.423 1.00 97.31 421 A 1 
ATOM 3017 C CB  . ASP A 1 421 ? 13.807  -12.036 -21.040 1.00 97.38 421 A 1 
ATOM 3018 C CG  . ASP A 1 421 ? 12.371  -12.123 -21.590 1.00 94.86 421 A 1 
ATOM 3019 O OD1 . ASP A 1 421 ? 11.498  -12.738 -20.933 1.00 88.16 421 A 1 
ATOM 3020 O OD2 . ASP A 1 421 ? 12.176  -11.620 -22.723 1.00 88.32 421 A 1 
ATOM 3021 N N   . SER A 1 422 ? 12.364  -12.448 -17.794 1.00 98.39 422 A 1 
ATOM 3022 C CA  . SER A 1 422 ? 11.549  -11.786 -16.774 1.00 98.50 422 A 1 
ATOM 3023 C C   . SER A 1 422 ? 12.330  -11.535 -15.483 1.00 98.61 422 A 1 
ATOM 3024 O O   . SER A 1 422 ? 13.149  -12.347 -15.055 1.00 98.34 422 A 1 
ATOM 3025 C CB  . SER A 1 422 ? 10.283  -12.589 -16.481 1.00 98.27 422 A 1 
ATOM 3026 O OG  . SER A 1 422 ? 9.508   -12.701 -17.660 1.00 95.67 422 A 1 
ATOM 3027 N N   . SER A 1 423 ? 12.038  -10.403 -14.834 1.00 98.43 423 A 1 
ATOM 3028 C CA  . SER A 1 423 ? 12.619  -10.029 -13.541 1.00 98.30 423 A 1 
ATOM 3029 C C   . SER A 1 423 ? 11.545  -9.503  -12.599 1.00 98.07 423 A 1 
ATOM 3030 O O   . SER A 1 423 ? 10.659  -8.756  -13.008 1.00 96.99 423 A 1 
ATOM 3031 C CB  . SER A 1 423 ? 13.726  -8.991  -13.734 1.00 97.74 423 A 1 
ATOM 3032 O OG  . SER A 1 423 ? 14.371  -8.715  -12.502 1.00 87.41 423 A 1 
ATOM 3033 N N   . VAL A 1 424 ? 11.627  -9.883  -11.335 1.00 98.24 424 A 1 
ATOM 3034 C CA  . VAL A 1 424 ? 10.674  -9.471  -10.297 1.00 98.05 424 A 1 
ATOM 3035 C C   . VAL A 1 424 ? 11.381  -9.314  -8.957  1.00 98.24 424 A 1 
ATOM 3036 O O   . VAL A 1 424 ? 12.311  -10.055 -8.650  1.00 97.90 424 A 1 
ATOM 3037 C CB  . VAL A 1 424 ? 9.507   -10.471 -10.218 1.00 96.90 424 A 1 
ATOM 3038 C CG1 . VAL A 1 424 ? 9.941   -11.866 -9.775  1.00 90.85 424 A 1 
ATOM 3039 C CG2 . VAL A 1 424 ? 8.396   -9.987  -9.291  1.00 91.24 424 A 1 
ATOM 3040 N N   . SER A 1 425 ? 10.936  -8.355  -8.151  1.00 97.32 425 A 1 
ATOM 3041 C CA  . SER A 1 425 ? 11.418  -8.167  -6.781  1.00 96.99 425 A 1 
ATOM 3042 C C   . SER A 1 425 ? 10.297  -8.352  -5.765  1.00 96.36 425 A 1 
ATOM 3043 O O   . SER A 1 425 ? 9.154   -7.961  -6.005  1.00 95.69 425 A 1 
ATOM 3044 C CB  . SER A 1 425 ? 12.090  -6.804  -6.599  1.00 96.97 425 A 1 
ATOM 3045 O OG  . SER A 1 425 ? 13.200  -6.667  -7.469  1.00 94.10 425 A 1 
ATOM 3046 N N   . LEU A 1 426 ? 10.647  -8.924  -4.612  1.00 95.73 426 A 1 
ATOM 3047 C CA  . LEU A 1 426 ? 9.806   -9.056  -3.427  1.00 95.64 426 A 1 
ATOM 3048 C C   . LEU A 1 426 ? 10.610  -8.630  -2.196  1.00 96.13 426 A 1 
ATOM 3049 O O   . LEU A 1 426 ? 11.804  -8.909  -2.111  1.00 95.96 426 A 1 
ATOM 3050 C CB  . LEU A 1 426 ? 9.282   -10.501 -3.356  1.00 94.46 426 A 1 
ATOM 3051 C CG  . LEU A 1 426 ? 8.396   -10.810 -2.134  1.00 91.91 426 A 1 
ATOM 3052 C CD1 . LEU A 1 426 ? 7.344   -11.853 -2.499  1.00 86.56 426 A 1 
ATOM 3053 C CD2 . LEU A 1 426 ? 9.206   -11.381 -0.964  1.00 85.87 426 A 1 
ATOM 3054 N N   . TYR A 1 427 ? 9.950   -7.978  -1.243  1.00 94.65 427 A 1 
ATOM 3055 C CA  . TYR A 1 427 ? 10.567  -7.531  0.002   1.00 94.51 427 A 1 
ATOM 3056 C C   . TYR A 1 427 ? 10.079  -8.367  1.183   1.00 93.86 427 A 1 
ATOM 3057 O O   . TYR A 1 427 ? 8.899   -8.708  1.280   1.00 92.88 427 A 1 
ATOM 3058 C CB  . TYR A 1 427 ? 10.317  -6.040  0.221   1.00 94.81 427 A 1 
ATOM 3059 C CG  . TYR A 1 427 ? 10.922  -5.151  -0.843  1.00 94.57 427 A 1 
ATOM 3060 C CD1 . TYR A 1 427 ? 12.178  -4.553  -0.634  1.00 92.77 427 A 1 
ATOM 3061 C CD2 . TYR A 1 427 ? 10.228  -4.921  -2.051  1.00 92.80 427 A 1 
ATOM 3062 C CE1 . TYR A 1 427 ? 12.734  -3.716  -1.618  1.00 91.74 427 A 1 
ATOM 3063 C CE2 . TYR A 1 427 ? 10.786  -4.093  -3.040  1.00 92.50 427 A 1 
ATOM 3064 C CZ  . TYR A 1 427 ? 12.037  -3.483  -2.821  1.00 92.70 427 A 1 
ATOM 3065 O OH  . TYR A 1 427 ? 12.565  -2.668  -3.770  1.00 91.65 427 A 1 
ATOM 3066 N N   . THR A 1 428 ? 10.999  -8.705  2.084   1.00 93.04 428 A 1 
ATOM 3067 C CA  . THR A 1 428 ? 10.732  -9.467  3.310   1.00 93.30 428 A 1 
ATOM 3068 C C   . THR A 1 428 ? 11.632  -8.978  4.440   1.00 93.06 428 A 1 
ATOM 3069 O O   . THR A 1 428 ? 12.449  -8.080  4.253   1.00 92.52 428 A 1 
ATOM 3070 C CB  . THR A 1 428 ? 10.883  -10.976 3.034   1.00 93.32 428 A 1 
ATOM 3071 O OG1 . THR A 1 428 ? 10.396  -11.742 4.114   1.00 92.29 428 A 1 
ATOM 3072 C CG2 . THR A 1 428 ? 12.318  -11.438 2.766   1.00 92.18 428 A 1 
ATOM 3073 N N   . ASN A 1 429 ? 11.498  -9.580  5.618   1.00 93.09 429 A 1 
ATOM 3074 C CA  . ASN A 1 429 ? 12.367  -9.342  6.764   1.00 92.82 429 A 1 
ATOM 3075 C C   . ASN A 1 429 ? 13.036  -10.643 7.218   1.00 93.13 429 A 1 
ATOM 3076 O O   . ASN A 1 429 ? 12.649  -11.742 6.804   1.00 92.59 429 A 1 
ATOM 3077 C CB  . ASN A 1 429 ? 11.550  -8.684  7.882   1.00 92.05 429 A 1 
ATOM 3078 C CG  . ASN A 1 429 ? 10.961  -7.365  7.442   1.00 91.12 429 A 1 
ATOM 3079 O OD1 . ASN A 1 429 ? 9.815   -7.317  7.019   1.00 85.33 429 A 1 
ATOM 3080 N ND2 . ASN A 1 429 ? 11.724  -6.304  7.494   1.00 86.57 429 A 1 
ATOM 3081 N N   . ASP A 1 430 ? 14.017  -10.535 8.088   1.00 92.35 430 A 1 
ATOM 3082 C CA  . ASP A 1 430 ? 14.578  -11.676 8.809   1.00 92.13 430 A 1 
ATOM 3083 C C   . ASP A 1 430 ? 13.623  -12.239 9.885   1.00 90.87 430 A 1 
ATOM 3084 O O   . ASP A 1 430 ? 12.517  -11.749 10.096  1.00 88.48 430 A 1 
ATOM 3085 C CB  . ASP A 1 430 ? 15.957  -11.294 9.361   1.00 92.22 430 A 1 
ATOM 3086 C CG  . ASP A 1 430 ? 15.969  -10.105 10.318  1.00 92.74 430 A 1 
ATOM 3087 O OD1 . ASP A 1 430 ? 14.988  -9.336  10.377  1.00 90.43 430 A 1 
ATOM 3088 O OD2 . ASP A 1 430 ? 17.020  -9.922  10.960  1.00 90.91 430 A 1 
ATOM 3089 N N   . LEU A 1 431 ? 14.024  -13.335 10.541  1.00 88.84 431 A 1 
ATOM 3090 C CA  . LEU A 1 431 ? 13.299  -13.943 11.661  1.00 88.95 431 A 1 
ATOM 3091 C C   . LEU A 1 431 ? 14.179  -13.877 12.910  1.00 89.07 431 A 1 
ATOM 3092 O O   . LEU A 1 431 ? 15.146  -14.637 13.039  1.00 88.46 431 A 1 
ATOM 3093 C CB  . LEU A 1 431 ? 12.875  -15.376 11.296  1.00 87.51 431 A 1 
ATOM 3094 C CG  . LEU A 1 431 ? 12.185  -16.154 12.435  1.00 83.28 431 A 1 
ATOM 3095 C CD1 . LEU A 1 431 ? 10.895  -15.490 12.910  1.00 79.53 431 A 1 
ATOM 3096 C CD2 . LEU A 1 431 ? 11.834  -17.566 11.960  1.00 80.47 431 A 1 
ATOM 3097 N N   . THR A 1 432 ? 13.823  -12.983 13.815  1.00 88.96 432 A 1 
ATOM 3098 C CA  . THR A 1 432 ? 14.620  -12.590 14.977  1.00 88.84 432 A 1 
ATOM 3099 C C   . THR A 1 432 ? 14.052  -13.147 16.283  1.00 88.83 432 A 1 
ATOM 3100 O O   . THR A 1 432 ? 12.949  -13.697 16.334  1.00 88.78 432 A 1 
ATOM 3101 C CB  . THR A 1 432 ? 14.714  -11.060 15.064  1.00 88.41 432 A 1 
ATOM 3102 O OG1 . THR A 1 432 ? 13.478  -10.563 15.504  1.00 86.44 432 A 1 
ATOM 3103 C CG2 . THR A 1 432 ? 15.069  -10.388 13.743  1.00 85.03 432 A 1 
ATOM 3104 N N   . TYR A 1 433 ? 14.811  -13.008 17.370  1.00 87.93 433 A 1 
ATOM 3105 C CA  . TYR A 1 433 ? 14.290  -13.294 18.709  1.00 87.24 433 A 1 
ATOM 3106 C C   . TYR A 1 433 ? 13.211  -12.298 19.138  1.00 86.07 433 A 1 
ATOM 3107 O O   . TYR A 1 433 ? 12.266  -12.712 19.805  1.00 83.47 433 A 1 
ATOM 3108 C CB  . TYR A 1 433 ? 15.432  -13.296 19.735  1.00 86.31 433 A 1 
ATOM 3109 C CG  . TYR A 1 433 ? 16.468  -14.382 19.518  1.00 85.35 433 A 1 
ATOM 3110 C CD1 . TYR A 1 433 ? 16.071  -15.732 19.452  1.00 79.40 433 A 1 
ATOM 3111 C CD2 . TYR A 1 433 ? 17.832  -14.047 19.398  1.00 79.36 433 A 1 
ATOM 3112 C CE1 . TYR A 1 433 ? 17.030  -16.744 19.250  1.00 77.63 433 A 1 
ATOM 3113 C CE2 . TYR A 1 433 ? 18.793  -15.054 19.196  1.00 76.23 433 A 1 
ATOM 3114 C CZ  . TYR A 1 433 ? 18.390  -16.404 19.123  1.00 79.49 433 A 1 
ATOM 3115 O OH  . TYR A 1 433 ? 19.316  -17.381 18.921  1.00 75.77 433 A 1 
ATOM 3116 N N   . ASP A 1 434 ? 13.328  -11.031 18.736  1.00 86.12 434 A 1 
ATOM 3117 C CA  . ASP A 1 434 ? 12.354  -9.992  19.077  1.00 84.76 434 A 1 
ATOM 3118 C C   . ASP A 1 434 ? 11.010  -10.260 18.397  1.00 83.29 434 A 1 
ATOM 3119 O O   . ASP A 1 434 ? 9.986   -10.250 19.078  1.00 81.60 434 A 1 
ATOM 3120 C CB  . ASP A 1 434 ? 12.921  -8.602  18.753  1.00 84.80 434 A 1 
ATOM 3121 C CG  . ASP A 1 434 ? 14.094  -8.205  19.663  1.00 81.97 434 A 1 
ATOM 3122 O OD1 . ASP A 1 434 ? 14.178  -8.730  20.803  1.00 77.23 434 A 1 
ATOM 3123 O OD2 . ASP A 1 434 ? 14.936  -7.397  19.217  1.00 76.43 434 A 1 
ATOM 3124 N N   . TYR A 1 435 ? 11.002  -10.680 17.119  1.00 84.57 435 A 1 
ATOM 3125 C CA  . TYR A 1 435 ? 9.782   -11.137 16.444  1.00 83.30 435 A 1 
ATOM 3126 C C   . TYR A 1 435 ? 9.109   -12.292 17.201  1.00 83.07 435 A 1 
ATOM 3127 O O   . TYR A 1 435 ? 7.898   -12.293 17.419  1.00 81.73 435 A 1 
ATOM 3128 C CB  . TYR A 1 435 ? 10.109  -11.578 15.009  1.00 82.51 435 A 1 
ATOM 3129 C CG  . TYR A 1 435 ? 8.905   -12.159 14.282  1.00 80.73 435 A 1 
ATOM 3130 C CD1 . TYR A 1 435 ? 8.639   -13.544 14.324  1.00 77.41 435 A 1 
ATOM 3131 C CD2 . TYR A 1 435 ? 8.008   -11.299 13.622  1.00 77.85 435 A 1 
ATOM 3132 C CE1 . TYR A 1 435 ? 7.477   -14.065 13.717  1.00 76.64 435 A 1 
ATOM 3133 C CE2 . TYR A 1 435 ? 6.846   -11.814 13.013  1.00 76.06 435 A 1 
ATOM 3134 C CZ  . TYR A 1 435 ? 6.579   -13.197 13.065  1.00 76.61 435 A 1 
ATOM 3135 O OH  . TYR A 1 435 ? 5.446   -13.691 12.491  1.00 74.15 435 A 1 
ATOM 3136 N N   . VAL A 1 436 ? 9.893   -13.304 17.618  1.00 83.12 436 A 1 
ATOM 3137 C CA  . VAL A 1 436 ? 9.352   -14.442 18.378  1.00 82.93 436 A 1 
ATOM 3138 C C   . VAL A 1 436 ? 8.783   -13.977 19.715  1.00 82.15 436 A 1 
ATOM 3139 O O   . VAL A 1 436 ? 7.703   -14.416 20.091  1.00 81.80 436 A 1 
ATOM 3140 C CB  . VAL A 1 436 ? 10.411  -15.540 18.585  1.00 82.94 436 A 1 
ATOM 3141 C CG1 . VAL A 1 436 ? 9.930   -16.667 19.513  1.00 82.23 436 A 1 
ATOM 3142 C CG2 . VAL A 1 436 ? 10.780  -16.197 17.245  1.00 81.98 436 A 1 
ATOM 3143 N N   . LYS A 1 437 ? 9.488   -13.096 20.421  1.00 82.96 437 A 1 
ATOM 3144 C CA  . LYS A 1 437 ? 9.050   -12.554 21.705  1.00 81.89 437 A 1 
ATOM 3145 C C   . LYS A 1 437 ? 7.741   -11.780 21.570  1.00 80.48 437 A 1 
ATOM 3146 O O   . LYS A 1 437 ? 6.806   -12.067 22.308  1.00 78.93 437 A 1 
ATOM 3147 C CB  . LYS A 1 437 ? 10.180  -11.694 22.271  1.00 81.36 437 A 1 
ATOM 3148 C CG  . LYS A 1 437 ? 9.822   -11.188 23.665  1.00 78.71 437 A 1 
ATOM 3149 C CD  . LYS A 1 437 ? 10.914  -10.255 24.159  1.00 75.28 437 A 1 
ATOM 3150 C CE  . LYS A 1 437 ? 10.449  -9.677  25.487  1.00 69.71 437 A 1 
ATOM 3151 N NZ  . LYS A 1 437 ? 11.341  -8.570  25.886  1.00 63.63 437 A 1 
ATOM 3152 N N   . GLU A 1 438 ? 7.655   -10.862 20.618  1.00 80.13 438 A 1 
ATOM 3153 C CA  . GLU A 1 438 ? 6.459   -10.037 20.396  1.00 78.83 438 A 1 
ATOM 3154 C C   . GLU A 1 438 ? 5.221   -10.862 20.030  1.00 78.47 438 A 1 
ATOM 3155 O O   . GLU A 1 438 ? 4.105   -10.484 20.375  1.00 73.47 438 A 1 
ATOM 3156 C CB  . GLU A 1 438 ? 6.755   -9.007  19.295  1.00 75.44 438 A 1 
ATOM 3157 C CG  . GLU A 1 438 ? 7.682   -7.886  19.801  1.00 68.63 438 A 1 
ATOM 3158 C CD  . GLU A 1 438 ? 8.084   -6.877  18.709  1.00 65.36 438 A 1 
ATOM 3159 O OE1 . GLU A 1 438 ? 9.031   -6.101  18.976  1.00 60.40 438 A 1 
ATOM 3160 O OE2 . GLU A 1 438 ? 7.454   -6.867  17.636  1.00 60.70 438 A 1 
ATOM 3161 N N   . ASN A 1 439 ? 5.411   -12.023 19.384  1.00 82.65 439 A 1 
ATOM 3162 C CA  . ASN A 1 439 ? 4.313   -12.861 18.902  1.00 81.86 439 A 1 
ATOM 3163 C C   . ASN A 1 439 ? 4.018   -14.099 19.773  1.00 82.41 439 A 1 
ATOM 3164 O O   . ASN A 1 439 ? 3.051   -14.816 19.496  1.00 79.07 439 A 1 
ATOM 3165 C CB  . ASN A 1 439 ? 4.592   -13.219 17.433  1.00 79.40 439 A 1 
ATOM 3166 C CG  . ASN A 1 439 ? 4.335   -12.045 16.507  1.00 77.80 439 A 1 
ATOM 3167 O OD1 . ASN A 1 439 ? 3.219   -11.866 16.048  1.00 71.47 439 A 1 
ATOM 3168 N ND2 . ASN A 1 439 ? 5.311   -11.217 16.232  1.00 70.66 439 A 1 
ATOM 3169 N N   . ALA A 1 440 ? 4.841   -14.400 20.785  1.00 79.88 440 A 1 
ATOM 3170 C CA  . ALA A 1 440 ? 4.677   -15.587 21.631  1.00 80.49 440 A 1 
ATOM 3171 C C   . ALA A 1 440 ? 4.524   -15.299 23.136  1.00 79.82 440 A 1 
ATOM 3172 O O   . ALA A 1 440 ? 4.088   -16.197 23.865  1.00 77.93 440 A 1 
ATOM 3173 C CB  . ALA A 1 440 ? 5.846   -16.544 21.365  1.00 79.90 440 A 1 
ATOM 3174 N N   . GLU A 1 441 ? 4.901   -14.109 23.611  1.00 81.68 441 A 1 
ATOM 3175 C CA  . GLU A 1 441 ? 4.778   -13.667 25.013  1.00 81.09 441 A 1 
ATOM 3176 C C   . GLU A 1 441 ? 3.663   -12.622 25.181  1.00 75.58 441 A 1 
ATOM 3177 O O   . GLU A 1 441 ? 2.946   -12.700 26.202  1.00 69.35 441 A 1 
ATOM 3178 C CB  . GLU A 1 441 ? 6.126   -13.116 25.540  1.00 77.84 441 A 1 
ATOM 3179 C CG  . GLU A 1 441 ? 7.272   -14.148 25.554  1.00 76.20 441 A 1 
ATOM 3180 C CD  . GLU A 1 441 ? 8.588   -13.643 26.197  1.00 73.52 441 A 1 
ATOM 3181 O OE1 . GLU A 1 441 ? 9.524   -14.471 26.348  1.00 68.29 441 A 1 
ATOM 3182 O OE2 . GLU A 1 441 ? 8.720   -12.445 26.548  1.00 72.06 441 A 1 
ATOM 3183 O OXT . GLU A 1 441 ? 3.574   -11.759 24.320  1.00 75.01 441 A 1 
#
