# 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_if07234
#
_entry.id if07234
#
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" 
"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 VAL 2   
1 n GLY 3   
1 n GLU 4   
1 n GLY 5   
1 n THR 6   
1 n GLN 7   
1 n GLY 8   
1 n GLY 9   
1 n LYS 10  
1 n MET 11  
1 n ARG 12  
1 n ARG 13  
1 n VAL 14  
1 n SER 15  
1 n THR 16  
1 n ASP 17  
1 n MET 18  
1 n PRO 19  
1 n ASN 20  
1 n ASN 21  
1 n ASP 22  
1 n MET 23  
1 n GLN 24  
1 n TYR 25  
1 n TYR 26  
1 n LEU 27  
1 n ARG 28  
1 n ARG 29  
1 n GLN 30  
1 n GLU 31  
1 n GLU 32  
1 n GLY 33  
1 n LEU 34  
1 n ASN 35  
1 n ASN 36  
1 n ILE 37  
1 n GLN 38  
1 n ALA 39  
1 n LYS 40  
1 n ILE 41  
1 n ALA 42  
1 n SER 43  
1 n GLN 44  
1 n SER 45  
1 n ARG 46  
1 n ILE 47  
1 n ARG 48  
1 n GLU 49  
1 n LEU 50  
1 n ARG 51  
1 n ASP 52  
1 n ASP 53  
1 n PRO 54  
1 n ILE 55  
1 n ALA 56  
1 n ALA 57  
1 n SER 58  
1 n HIS 59  
1 n ALA 60  
1 n VAL 61  
1 n ARG 62  
1 n TYR 63  
1 n GLN 64  
1 n SER 65  
1 n TYR 66  
1 n LEU 67  
1 n THR 68  
1 n ARG 69  
1 n LEU 70  
1 n GLU 71  
1 n ARG 72  
1 n PHE 73  
1 n GLU 74  
1 n LYS 75  
1 n ASN 76  
1 n THR 77  
1 n LEU 78  
1 n TYR 79  
1 n ALA 80  
1 n LYS 81  
1 n ASP 82  
1 n HIS 83  
1 n TYR 84  
1 n ASN 85  
1 n VAL 86  
1 n THR 87  
1 n TYR 88  
1 n ALA 89  
1 n TYR 90  
1 n LEU 91  
1 n ASN 92  
1 n GLU 93  
1 n ALA 94  
1 n ASN 95  
1 n ASP 96  
1 n VAL 97  
1 n LEU 98  
1 n GLN 99  
1 n ARG 100 
1 n ILE 101 
1 n ARG 102 
1 n ASP 103 
1 n LEU 104 
1 n SER 105 
1 n VAL 106 
1 n GLN 107 
1 n GLY 108 
1 n ALA 109 
1 n HIS 110 
1 n GLY 111 
1 n THR 112 
1 n TYR 113 
1 n THR 114 
1 n PRO 115 
1 n ASP 116 
1 n ASP 117 
1 n MET 118 
1 n LYS 119 
1 n LEU 120 
1 n MET 121 
1 n GLY 122 
1 n MET 123 
1 n GLU 124 
1 n ILE 125 
1 n ASN 126 
1 n GLU 127 
1 n LEU 128 
1 n ILE 129 
1 n LYS 130 
1 n GLU 131 
1 n LEU 132 
1 n VAL 133 
1 n ALA 134 
1 n VAL 135 
1 n SER 136 
1 n ASN 137 
1 n SER 138 
1 n THR 139 
1 n GLY 140 
1 n PRO 141 
1 n ASP 142 
1 n GLY 143 
1 n LYS 144 
1 n GLN 145 
1 n VAL 146 
1 n PHE 147 
1 n ALA 148 
1 n GLY 149 
1 n ASP 150 
1 n LYS 151 
1 n ALA 152 
1 n PHE 153 
1 n THR 154 
1 n GLU 155 
1 n PRO 156 
1 n PHE 157 
1 n ARG 158 
1 n ILE 159 
1 n VAL 160 
1 n GLU 161 
1 n GLY 162 
1 n ALA 163 
1 n VAL 164 
1 n PRO 165 
1 n GLY 166 
1 n GLY 167 
1 n GLY 168 
1 n GLU 169 
1 n SER 170 
1 n MET 171 
1 n VAL 172 
1 n ALA 173 
1 n ARG 174 
1 n VAL 175 
1 n GLU 176 
1 n TYR 177 
1 n ARG 178 
1 n GLY 179 
1 n ALA 180 
1 n GLY 181 
1 n ALA 182 
1 n SER 183 
1 n ARG 184 
1 n ARG 185 
1 n THR 186 
1 n GLU 187 
1 n ILE 188 
1 n THR 189 
1 n ASP 190 
1 n GLY 191 
1 n ALA 192 
1 n TYR 193 
1 n SER 194 
1 n GLU 195 
1 n LEU 196 
1 n ASP 197 
1 n ILE 198 
1 n GLY 199 
1 n GLY 200 
1 n GLY 201 
1 n GLU 202 
1 n ALA 203 
1 n PHE 204 
1 n TRP 205 
1 n ALA 206 
1 n GLU 207 
1 n LYS 208 
1 n MET 209 
1 n GLN 210 
1 n ILE 211 
1 n PHE 212 
1 n SER 213 
1 n GLY 214 
1 n VAL 215 
1 n ASP 216 
1 n ALA 217 
1 n THR 218 
1 n ASP 219 
1 n TYR 220 
1 n ARG 221 
1 n ALA 222 
1 n THR 223 
1 n GLY 224 
1 n ASP 225 
1 n GLY 226 
1 n ALA 227 
1 n PHE 228 
1 n PHE 229 
1 n ILE 230 
1 n ASP 231 
1 n GLY 232 
1 n VAL 233 
1 n GLU 234 
1 n ILE 235 
1 n PRO 236 
1 n VAL 237 
1 n SER 238 
1 n LEU 239 
1 n GLY 240 
1 n ASP 241 
1 n THR 242 
1 n VAL 243 
1 n GLN 244 
1 n ALA 245 
1 n ILE 246 
1 n ALA 247 
1 n ALA 248 
1 n LYS 249 
1 n ILE 250 
1 n ASN 251 
1 n SER 252 
1 n SER 253 
1 n PRO 254 
1 n ALA 255 
1 n PRO 256 
1 n VAL 257 
1 n LYS 258 
1 n ALA 259 
1 n PHE 260 
1 n VAL 261 
1 n ASP 262 
1 n PRO 263 
1 n LEU 264 
1 n SER 265 
1 n ARG 266 
1 n GLY 267 
1 n LEU 268 
1 n ALA 269 
1 n LEU 270 
1 n GLU 271 
1 n GLY 272 
1 n THR 273 
1 n ASN 274 
1 n ALA 275 
1 n HIS 276 
1 n LEU 277 
1 n ILE 278 
1 n ARG 279 
1 n VAL 280 
1 n GLU 281 
1 n ASP 282 
1 n ARG 283 
1 n VAL 284 
1 n GLU 285 
1 n ALA 286 
1 n ARG 287 
1 n THR 288 
1 n GLY 289 
1 n GLU 290 
1 n GLY 291 
1 n GLU 292 
1 n GLY 293 
1 n ILE 294 
1 n ARG 295 
1 n VAL 296 
1 n MET 297 
1 n ARG 298 
1 n ASP 299 
1 n LEU 300 
1 n GLY 301 
1 n ILE 302 
1 n ILE 303 
1 n ARG 304 
1 n GLY 305 
1 n ASN 306 
1 n MET 307 
1 n GLU 308 
1 n ASN 309 
1 n ASN 310 
1 n ALA 311 
1 n PRO 312 
1 n ASN 313 
1 n TRP 314 
1 n SER 315 
1 n ASN 316 
1 n SER 317 
1 n ALA 318 
1 n ARG 319 
1 n VAL 320 
1 n ALA 321 
1 n GLY 322 
1 n GLY 323 
1 n SER 324 
1 n VAL 325 
1 n PHE 326 
1 n ASP 327 
1 n MET 328 
1 n ALA 329 
1 n ILE 330 
1 n ARG 331 
1 n LEU 332 
1 n ARG 333 
1 n ASP 334 
1 n ALA 335 
1 n LEU 336 
1 n TYR 337 
1 n ARG 338 
1 n GLY 339 
1 n ASP 340 
1 n GLN 341 
1 n ASP 342 
1 n PHE 343 
1 n VAL 344 
1 n GLY 345 
1 n SER 346 
1 n GLN 347 
1 n GLY 348 
1 n ILE 349 
1 n GLY 350 
1 n GLY 351 
1 n ILE 352 
1 n ASP 353 
1 n LEU 354 
1 n ALA 355 
1 n LEU 356 
1 n GLY 357 
1 n ASN 358 
1 n ILE 359 
1 n GLN 360 
1 n ALA 361 
1 n ARG 362 
1 n ILE 363 
1 n ALA 364 
1 n GLU 365 
1 n ILE 366 
1 n GLY 367 
1 n SER 368 
1 n ARG 369 
1 n GLU 370 
1 n GLU 371 
1 n ARG 372 
1 n VAL 373 
1 n GLU 374 
1 n MET 375 
1 n THR 376 
1 n TRP 377 
1 n LYS 378 
1 n ARG 379 
1 n LEU 380 
1 n ASN 381 
1 n GLN 382 
1 n GLU 383 
1 n ILE 384 
1 n PRO 385 
1 n ASP 386 
1 n VAL 387 
1 n THR 388 
1 n ALA 389 
1 n GLU 390 
1 n LEU 391 
1 n GLY 392 
1 n ARG 393 
1 n GLU 394 
1 n ALA 395 
1 n GLY 396 
1 n LEU 397 
1 n ASP 398 
1 n PHE 399 
1 n VAL 400 
1 n ASP 401 
1 n ALA 402 
1 n ALA 403 
1 n THR 404 
1 n GLU 405 
1 n LEU 406 
1 n GLY 407 
1 n MET 408 
1 n VAL 409 
1 n ASP 410 
1 n PHE 411 
1 n ALA 412 
1 n HIS 413 
1 n ARG 414 
1 n ALA 415 
1 n ALA 416 
1 n LEU 417 
1 n GLN 418 
1 n ALA 419 
1 n THR 420 
1 n ALA 421 
1 n LYS 422 
1 n ILE 423 
1 n VAL 424 
1 n PRO 425 
1 n PRO 426 
1 n THR 427 
1 n LEU 428 
1 n LEU 429 
1 n ASP 430 
1 n PHE 431 
1 n LEU 432 
1 n ARG 433 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 01:11:51)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.61
_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 VAL . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n TRP . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n HIS . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n MET . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n TRP . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n MET . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n GLN . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n MET . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n TRP . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n GLN . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n MET . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n HIS . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n GLN . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n PHE . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n ARG . 433 A 433 
#
_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   ? 96.710  -55.605 -2.132  1.00 33.10 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 96.690  -54.308 -1.431  1.00 51.94 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 95.580  -53.496 -2.077  1.00 51.87 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 95.728  -53.170 -3.242  1.00 50.39 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 98.053  -53.601 -1.558  1.00 49.90 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 99.171  -54.323 -0.787  1.00 45.71 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 100.785 -53.515 -0.969  1.00 41.64 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 101.851 -54.640 -0.033  1.00 38.16 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? 94.337  -53.564 -1.548  1.00 32.93 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? 93.794  -52.766 -0.419  1.00 46.24 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? 93.741  -51.269 -0.729  1.00 45.70 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? 94.786  -50.649 -0.914  1.00 43.54 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? 94.426  -53.033 0.959   1.00 44.44 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? 93.690  -52.257 2.061   1.00 38.84 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? 94.347  -54.520 1.338   1.00 42.15 2   A 1 
ATOM 16   N N   . GLY A 1 3   ? 92.486  -50.696 -0.740  1.00 35.49 3   A 1 
ATOM 17   C CA  . GLY A 1 3   ? 92.211  -49.259 -0.744  1.00 47.16 3   A 1 
ATOM 18   C C   . GLY A 1 3   ? 90.787  -48.906 -1.176  1.00 47.00 3   A 1 
ATOM 19   O O   . GLY A 1 3   ? 90.578  -48.470 -2.300  1.00 44.38 3   A 1 
ATOM 20   N N   . GLU A 1 4   ? 89.794  -49.143 -0.290  1.00 34.85 4   A 1 
ATOM 21   C CA  . GLU A 1 4   ? 88.387  -48.740 -0.404  1.00 42.93 4   A 1 
ATOM 22   C C   . GLU A 1 4   ? 88.207  -47.212 -0.428  1.00 40.68 4   A 1 
ATOM 23   O O   . GLU A 1 4   ? 88.991  -46.461 0.151   1.00 39.12 4   A 1 
ATOM 24   C CB  . GLU A 1 4   ? 87.631  -49.274 0.827   1.00 43.64 4   A 1 
ATOM 25   C CG  . GLU A 1 4   ? 87.431  -50.790 0.835   1.00 40.73 4   A 1 
ATOM 26   C CD  . GLU A 1 4   ? 86.886  -51.272 2.188   1.00 38.18 4   A 1 
ATOM 27   O OE1 . GLU A 1 4   ? 85.891  -52.024 2.177   1.00 36.99 4   A 1 
ATOM 28   O OE2 . GLU A 1 4   ? 87.490  -50.883 3.207   1.00 41.73 4   A 1 
ATOM 29   N N   . GLY A 1 5   ? 87.093  -46.758 -1.029  1.00 35.92 5   A 1 
ATOM 30   C CA  . GLY A 1 5   ? 86.584  -45.390 -0.938  1.00 45.46 5   A 1 
ATOM 31   C C   . GLY A 1 5   ? 85.099  -45.308 -1.282  1.00 44.69 5   A 1 
ATOM 32   O O   . GLY A 1 5   ? 84.719  -44.824 -2.342  1.00 42.24 5   A 1 
ATOM 33   N N   . THR A 1 6   ? 84.242  -45.838 -0.383  1.00 38.25 6   A 1 
ATOM 34   C CA  . THR A 1 6   ? 82.774  -45.844 -0.448  1.00 46.49 6   A 1 
ATOM 35   C C   . THR A 1 6   ? 82.205  -44.430 -0.282  1.00 46.32 6   A 1 
ATOM 36   O O   . THR A 1 6   ? 82.325  -43.831 0.785   1.00 43.53 6   A 1 
ATOM 37   C CB  . THR A 1 6   ? 82.192  -46.762 0.652   1.00 45.36 6   A 1 
ATOM 38   O OG1 . THR A 1 6   ? 83.200  -47.333 1.465   1.00 40.12 6   A 1 
ATOM 39   C CG2 . THR A 1 6   ? 81.412  -47.930 0.062   1.00 40.65 6   A 1 
ATOM 40   N N   . GLN A 1 7   ? 81.523  -43.884 -1.310  1.00 34.60 7   A 1 
ATOM 41   C CA  . GLN A 1 7   ? 80.618  -42.738 -1.146  1.00 42.01 7   A 1 
ATOM 42   C C   . GLN A 1 7   ? 79.239  -43.228 -0.695  1.00 41.75 7   A 1 
ATOM 43   O O   . GLN A 1 7   ? 78.539  -43.936 -1.416  1.00 40.10 7   A 1 
ATOM 44   C CB  . GLN A 1 7   ? 80.534  -41.884 -2.427  1.00 42.46 7   A 1 
ATOM 45   C CG  . GLN A 1 7   ? 81.713  -40.903 -2.538  1.00 39.91 7   A 1 
ATOM 46   C CD  . GLN A 1 7   ? 81.562  -39.917 -3.701  1.00 35.32 7   A 1 
ATOM 47   O OE1 . GLN A 1 7   ? 80.647  -39.971 -4.502  1.00 35.11 7   A 1 
ATOM 48   N NE2 . GLN A 1 7   ? 82.451  -38.964 -3.838  1.00 37.57 7   A 1 
ATOM 49   N N   . GLY A 1 8   ? 78.848  -42.859 0.532   1.00 38.75 8   A 1 
ATOM 50   C CA  . GLY A 1 8   ? 77.583  -43.210 1.161   1.00 46.78 8   A 1 
ATOM 51   C C   . GLY A 1 8   ? 76.394  -42.482 0.542   1.00 46.93 8   A 1 
ATOM 52   O O   . GLY A 1 8   ? 76.233  -41.278 0.722   1.00 44.13 8   A 1 
ATOM 53   N N   . GLY A 1 9   ? 75.514  -43.232 -0.131  1.00 38.70 9   A 1 
ATOM 54   C CA  . GLY A 1 9   ? 74.156  -42.794 -0.432  1.00 47.98 9   A 1 
ATOM 55   C C   . GLY A 1 9   ? 73.344  -42.668 0.862   1.00 48.56 9   A 1 
ATOM 56   O O   . GLY A 1 9   ? 73.172  -43.647 1.585   1.00 45.65 9   A 1 
ATOM 57   N N   . LYS A 1 10  ? 72.828  -41.457 1.162   1.00 35.92 10  A 1 
ATOM 58   C CA  . LYS A 1 10  ? 71.860  -41.225 2.245   1.00 45.51 10  A 1 
ATOM 59   C C   . LYS A 1 10  ? 70.568  -41.989 1.929   1.00 45.61 10  A 1 
ATOM 60   O O   . LYS A 1 10  ? 69.745  -41.535 1.138   1.00 44.34 10  A 1 
ATOM 61   C CB  . LYS A 1 10  ? 71.583  -39.714 2.424   1.00 45.91 10  A 1 
ATOM 62   C CG  . LYS A 1 10  ? 72.361  -39.080 3.586   1.00 42.31 10  A 1 
ATOM 63   C CD  . LYS A 1 10  ? 72.042  -37.578 3.692   1.00 39.48 10  A 1 
ATOM 64   C CE  . LYS A 1 10  ? 72.705  -36.955 4.928   1.00 35.94 10  A 1 
ATOM 65   N NZ  . LYS A 1 10  ? 72.483  -35.490 5.003   1.00 33.19 10  A 1 
ATOM 66   N N   . MET A 1 11  ? 70.353  -43.138 2.570   1.00 38.94 11  A 1 
ATOM 67   C CA  . MET A 1 11  ? 69.077  -43.842 2.631   1.00 46.09 11  A 1 
ATOM 68   C C   . MET A 1 11  ? 68.064  -42.917 3.324   1.00 48.62 11  A 1 
ATOM 69   O O   . MET A 1 11  ? 68.213  -42.612 4.509   1.00 47.49 11  A 1 
ATOM 70   C CB  . MET A 1 11  ? 69.276  -45.169 3.393   1.00 46.77 11  A 1 
ATOM 71   C CG  . MET A 1 11  ? 68.672  -46.386 2.681   1.00 41.70 11  A 1 
ATOM 72   S SD  . MET A 1 11  ? 69.001  -47.931 3.584   1.00 39.09 11  A 1 
ATOM 73   C CE  . MET A 1 11  ? 68.814  -49.145 2.266   1.00 36.49 11  A 1 
ATOM 74   N N   . ARG A 1 12  ? 67.031  -42.403 2.586   1.00 39.14 12  A 1 
ATOM 75   C CA  . ARG A 1 12  ? 65.854  -41.762 3.188   1.00 43.45 12  A 1 
ATOM 76   C C   . ARG A 1 12  ? 65.169  -42.811 4.064   1.00 42.87 12  A 1 
ATOM 77   O O   . ARG A 1 12  ? 64.589  -43.763 3.545   1.00 42.66 12  A 1 
ATOM 78   C CB  . ARG A 1 12  ? 64.896  -41.226 2.105   1.00 43.86 12  A 1 
ATOM 79   C CG  . ARG A 1 12  ? 64.994  -39.706 1.898   1.00 40.66 12  A 1 
ATOM 80   C CD  . ARG A 1 12  ? 64.024  -39.250 0.797   1.00 38.45 12  A 1 
ATOM 81   N NE  . ARG A 1 12  ? 63.837  -37.787 0.769   1.00 34.87 12  A 1 
ATOM 82   C CZ  . ARG A 1 12  ? 63.121  -37.101 -0.111  1.00 31.62 12  A 1 
ATOM 83   N NH1 . ARG A 1 12  ? 62.537  -37.676 -1.125  1.00 30.72 12  A 1 
ATOM 84   N NH2 . ARG A 1 12  ? 62.968  -35.811 0.013   1.00 30.66 12  A 1 
ATOM 85   N N   . ARG A 1 13  ? 65.252  -42.663 5.394   1.00 37.73 13  A 1 
ATOM 86   C CA  . ARG A 1 13  ? 64.496  -43.475 6.352   1.00 40.91 13  A 1 
ATOM 87   C C   . ARG A 1 13  ? 63.014  -43.246 6.074   1.00 41.13 13  A 1 
ATOM 88   O O   . ARG A 1 13  ? 62.579  -42.099 6.015   1.00 40.65 13  A 1 
ATOM 89   C CB  . ARG A 1 13  ? 64.865  -43.104 7.802   1.00 39.82 13  A 1 
ATOM 90   C CG  . ARG A 1 13  ? 66.279  -43.571 8.188   1.00 37.04 13  A 1 
ATOM 91   C CD  . ARG A 1 13  ? 66.588  -43.213 9.652   1.00 35.18 13  A 1 
ATOM 92   N NE  . ARG A 1 13  ? 67.907  -43.732 10.074  1.00 32.11 13  A 1 
ATOM 93   C CZ  . ARG A 1 13  ? 68.452  -43.610 11.277  1.00 29.30 13  A 1 
ATOM 94   N NH1 . ARG A 1 13  ? 67.857  -42.963 12.241  1.00 28.98 13  A 1 
ATOM 95   N NH2 . ARG A 1 13  ? 69.617  -44.137 11.537  1.00 27.95 13  A 1 
ATOM 96   N N   . VAL A 1 14  ? 62.265  -44.329 5.847   1.00 41.56 14  A 1 
ATOM 97   C CA  . VAL A 1 14  ? 60.800  -44.311 5.833   1.00 44.06 14  A 1 
ATOM 98   C C   . VAL A 1 14  ? 60.366  -43.781 7.197   1.00 45.75 14  A 1 
ATOM 99   O O   . VAL A 1 14  ? 60.745  -44.345 8.223   1.00 43.54 14  A 1 
ATOM 100  C CB  . VAL A 1 14  ? 60.234  -45.717 5.541   1.00 41.50 14  A 1 
ATOM 101  C CG1 . VAL A 1 14  ? 58.704  -45.718 5.527   1.00 37.56 14  A 1 
ATOM 102  C CG2 . VAL A 1 14  ? 60.718  -46.223 4.168   1.00 38.03 14  A 1 
ATOM 103  N N   . SER A 1 15  ? 59.692  -42.629 7.204   1.00 44.82 15  A 1 
ATOM 104  C CA  . SER A 1 15  ? 59.319  -41.905 8.422   1.00 46.81 15  A 1 
ATOM 105  C C   . SER A 1 15  ? 58.439  -42.796 9.298   1.00 48.13 15  A 1 
ATOM 106  O O   . SER A 1 15  ? 57.394  -43.278 8.865   1.00 45.50 15  A 1 
ATOM 107  C CB  . SER A 1 15  ? 58.659  -40.569 8.038   1.00 43.65 15  A 1 
ATOM 108  O OG  . SER A 1 15  ? 57.448  -40.299 8.675   1.00 39.28 15  A 1 
ATOM 109  N N   . THR A 1 16  ? 58.857  -43.013 10.539  1.00 46.60 16  A 1 
ATOM 110  C CA  . THR A 1 16  ? 58.097  -43.674 11.609  1.00 47.80 16  A 1 
ATOM 111  C C   . THR A 1 16  ? 56.868  -42.873 12.048  1.00 49.18 16  A 1 
ATOM 112  O O   . THR A 1 16  ? 56.096  -43.351 12.872  1.00 45.46 16  A 1 
ATOM 113  C CB  . THR A 1 16  ? 59.012  -43.936 12.822  1.00 44.01 16  A 1 
ATOM 114  O OG1 . THR A 1 16  ? 59.987  -42.915 12.952  1.00 40.39 16  A 1 
ATOM 115  C CG2 . THR A 1 16  ? 59.787  -45.247 12.659  1.00 39.81 16  A 1 
ATOM 116  N N   . ASP A 1 17  ? 56.630  -41.679 11.472  1.00 46.89 17  A 1 
ATOM 117  C CA  . ASP A 1 17  ? 55.543  -40.760 11.827  1.00 50.44 17  A 1 
ATOM 118  C C   . ASP A 1 17  ? 54.255  -40.987 11.015  1.00 50.97 17  A 1 
ATOM 119  O O   . ASP A 1 17  ? 53.215  -40.416 11.350  1.00 48.04 17  A 1 
ATOM 120  C CB  . ASP A 1 17  ? 56.034  -39.315 11.655  1.00 48.55 17  A 1 
ATOM 121  C CG  . ASP A 1 17  ? 57.299  -39.011 12.458  1.00 44.89 17  A 1 
ATOM 122  O OD1 . ASP A 1 17  ? 57.402  -39.499 13.602  1.00 42.30 17  A 1 
ATOM 123  O OD2 . ASP A 1 17  ? 58.181  -38.342 11.875  1.00 41.20 17  A 1 
ATOM 124  N N   . MET A 1 18  ? 54.270  -41.813 9.953   1.00 49.63 18  A 1 
ATOM 125  C CA  . MET A 1 18  ? 53.092  -42.092 9.115   1.00 50.71 18  A 1 
ATOM 126  C C   . MET A 1 18  ? 51.885  -42.632 9.908   1.00 52.91 18  A 1 
ATOM 127  O O   . MET A 1 18  ? 50.818  -42.030 9.800   1.00 50.00 18  A 1 
ATOM 128  C CB  . MET A 1 18  ? 53.447  -43.007 7.928   1.00 47.61 18  A 1 
ATOM 129  C CG  . MET A 1 18  ? 53.444  -42.245 6.601   1.00 41.33 18  A 1 
ATOM 130  S SD  . MET A 1 18  ? 53.738  -43.307 5.160   1.00 36.88 18  A 1 
ATOM 131  C CE  . MET A 1 18  ? 53.402  -42.131 3.830   1.00 34.15 18  A 1 
ATOM 132  N N   . PRO A 1 19  ? 52.012  -43.660 10.771  1.00 53.56 19  A 1 
ATOM 133  C CA  . PRO A 1 19  ? 50.872  -44.187 11.527  1.00 54.34 19  A 1 
ATOM 134  C C   . PRO A 1 19  ? 50.286  -43.180 12.527  1.00 54.73 19  A 1 
ATOM 135  O O   . PRO A 1 19  ? 49.083  -43.192 12.779  1.00 51.89 19  A 1 
ATOM 136  C CB  . PRO A 1 19  ? 51.400  -45.437 12.250  1.00 51.69 19  A 1 
ATOM 137  C CG  . PRO A 1 19  ? 52.652  -45.834 11.460  1.00 52.38 19  A 1 
ATOM 138  C CD  . PRO A 1 19  ? 53.193  -44.486 10.995  1.00 55.25 19  A 1 
ATOM 139  N N   . ASN A 1 20  ? 51.112  -42.306 13.091  1.00 55.96 20  A 1 
ATOM 140  C CA  . ASN A 1 20  ? 50.680  -41.287 14.049  1.00 57.73 20  A 1 
ATOM 141  C C   . ASN A 1 20  ? 49.920  -40.142 13.367  1.00 60.23 20  A 1 
ATOM 142  O O   . ASN A 1 20  ? 48.872  -39.724 13.853  1.00 55.95 20  A 1 
ATOM 143  C CB  . ASN A 1 20  ? 51.908  -40.776 14.837  1.00 54.10 20  A 1 
ATOM 144  C CG  . ASN A 1 20  ? 51.912  -41.171 16.302  1.00 49.54 20  A 1 
ATOM 145  O OD1 . ASN A 1 20  ? 50.954  -41.665 16.864  1.00 45.67 20  A 1 
ATOM 146  N ND2 . ASN A 1 20  ? 53.015  -40.952 16.986  1.00 44.81 20  A 1 
ATOM 147  N N   . ASN A 1 21  ? 50.412  -39.685 12.216  1.00 55.35 21  A 1 
ATOM 148  C CA  . ASN A 1 21  ? 49.753  -38.633 11.438  1.00 57.53 21  A 1 
ATOM 149  C C   . ASN A 1 21  ? 48.402  -39.105 10.877  1.00 59.66 21  A 1 
ATOM 150  O O   . ASN A 1 21  ? 47.423  -38.360 10.952  1.00 54.48 21  A 1 
ATOM 151  C CB  . ASN A 1 21  ? 50.707  -38.160 10.328  1.00 53.51 21  A 1 
ATOM 152  C CG  . ASN A 1 21  ? 51.852  -37.307 10.854  1.00 49.28 21  A 1 
ATOM 153  O OD1 . ASN A 1 21  ? 51.759  -36.631 11.862  1.00 46.13 21  A 1 
ATOM 154  N ND2 . ASN A 1 21  ? 52.967  -37.275 10.162  1.00 45.39 21  A 1 
ATOM 155  N N   . ASP A 1 22  ? 48.307  -40.343 10.395  1.00 64.29 22  A 1 
ATOM 156  C CA  . ASP A 1 22  ? 47.056  -40.933 9.904   1.00 65.63 22  A 1 
ATOM 157  C C   . ASP A 1 22  ? 46.023  -41.100 11.032  1.00 68.05 22  A 1 
ATOM 158  O O   . ASP A 1 22  ? 44.843  -40.790 10.849  1.00 63.91 22  A 1 
ATOM 159  C CB  . ASP A 1 22  ? 47.346  -42.287 9.229   1.00 60.31 22  A 1 
ATOM 160  C CG  . ASP A 1 22  ? 48.043  -42.179 7.863   1.00 54.61 22  A 1 
ATOM 161  O OD1 . ASP A 1 22  ? 48.029  -41.080 7.266   1.00 50.29 22  A 1 
ATOM 162  O OD2 . ASP A 1 22  ? 48.556  -43.227 7.403   1.00 50.14 22  A 1 
ATOM 163  N N   . MET A 1 23  ? 46.461  -41.517 12.235  1.00 67.92 23  A 1 
ATOM 164  C CA  . MET A 1 23  ? 45.594  -41.647 13.412  1.00 69.20 23  A 1 
ATOM 165  C C   . MET A 1 23  ? 45.087  -40.280 13.908  1.00 71.88 23  A 1 
ATOM 166  O O   . MET A 1 23  ? 43.907  -40.128 14.219  1.00 69.25 23  A 1 
ATOM 167  C CB  . MET A 1 23  ? 46.360  -42.361 14.533  1.00 65.23 23  A 1 
ATOM 168  C CG  . MET A 1 23  ? 45.427  -42.891 15.626  1.00 60.12 23  A 1 
ATOM 169  S SD  . MET A 1 23  ? 44.754  -44.557 15.304  1.00 54.58 23  A 1 
ATOM 170  C CE  . MET A 1 23  ? 46.233  -45.546 15.575  1.00 49.77 23  A 1 
ATOM 171  N N   . GLN A 1 24  ? 45.972  -39.276 13.934  1.00 70.71 24  A 1 
ATOM 172  C CA  . GLN A 1 24  ? 45.595  -37.917 14.327  1.00 71.71 24  A 1 
ATOM 173  C C   . GLN A 1 24  ? 44.622  -37.288 13.320  1.00 73.61 24  A 1 
ATOM 174  O O   . GLN A 1 24  ? 43.668  -36.619 13.718  1.00 71.89 24  A 1 
ATOM 175  C CB  . GLN A 1 24  ? 46.867  -37.075 14.491  1.00 68.36 24  A 1 
ATOM 176  C CG  . GLN A 1 24  ? 46.584  -35.748 15.203  1.00 62.69 24  A 1 
ATOM 177  C CD  . GLN A 1 24  ? 47.838  -34.912 15.431  1.00 60.59 24  A 1 
ATOM 178  O OE1 . GLN A 1 24  ? 48.850  -35.029 14.773  1.00 55.59 24  A 1 
ATOM 179  N NE2 . GLN A 1 24  ? 47.810  -33.987 16.365  1.00 52.94 24  A 1 
ATOM 180  N N   . TYR A 1 25  ? 44.819  -37.536 12.027  1.00 72.11 25  A 1 
ATOM 181  C CA  . TYR A 1 25  ? 43.883  -37.118 10.983  1.00 73.42 25  A 1 
ATOM 182  C C   . TYR A 1 25  ? 42.522  -37.808 11.140  1.00 74.94 25  A 1 
ATOM 183  O O   . TYR A 1 25  ? 41.483  -37.148 11.059  1.00 71.46 25  A 1 
ATOM 184  C CB  . TYR A 1 25  ? 44.503  -37.407 9.610   1.00 70.62 25  A 1 
ATOM 185  C CG  . TYR A 1 25  ? 43.609  -36.995 8.455   1.00 67.56 25  A 1 
ATOM 186  C CD1 . TYR A 1 25  ? 42.794  -37.950 7.814   1.00 63.85 25  A 1 
ATOM 187  C CD2 . TYR A 1 25  ? 43.571  -35.649 8.047   1.00 64.13 25  A 1 
ATOM 188  C CE1 . TYR A 1 25  ? 41.941  -37.558 6.762   1.00 60.38 25  A 1 
ATOM 189  C CE2 . TYR A 1 25  ? 42.720  -35.249 6.997   1.00 62.30 25  A 1 
ATOM 190  C CZ  . TYR A 1 25  ? 41.907  -36.208 6.355   1.00 63.53 25  A 1 
ATOM 191  O OH  . TYR A 1 25  ? 41.083  -35.827 5.342   1.00 62.25 25  A 1 
ATOM 192  N N   . TYR A 1 26  ? 42.507  -39.109 11.421  1.00 74.05 26  A 1 
ATOM 193  C CA  . TYR A 1 26  ? 41.275  -39.862 11.668  1.00 74.58 26  A 1 
ATOM 194  C C   . TYR A 1 26  ? 40.513  -39.343 12.896  1.00 76.32 26  A 1 
ATOM 195  O O   . TYR A 1 26  ? 39.306  -39.125 12.804  1.00 74.15 26  A 1 
ATOM 196  C CB  . TYR A 1 26  ? 41.610  -41.355 11.794  1.00 71.02 26  A 1 
ATOM 197  C CG  . TYR A 1 26  ? 40.380  -42.236 11.882  1.00 64.76 26  A 1 
ATOM 198  C CD1 . TYR A 1 26  ? 39.918  -42.686 13.138  1.00 60.01 26  A 1 
ATOM 199  C CD2 . TYR A 1 26  ? 39.686  -42.591 10.710  1.00 58.87 26  A 1 
ATOM 200  C CE1 . TYR A 1 26  ? 38.764  -43.494 13.213  1.00 53.34 26  A 1 
ATOM 201  C CE2 . TYR A 1 26  ? 38.533  -43.393 10.783  1.00 54.52 26  A 1 
ATOM 202  C CZ  . TYR A 1 26  ? 38.070  -43.847 12.037  1.00 53.42 26  A 1 
ATOM 203  O OH  . TYR A 1 26  ? 36.956  -44.622 12.112  1.00 52.23 26  A 1 
ATOM 204  N N   . LEU A 1 27  ? 41.193  -39.083 14.013  1.00 74.51 27  A 1 
ATOM 205  C CA  . LEU A 1 27  ? 40.584  -38.506 15.217  1.00 75.16 27  A 1 
ATOM 206  C C   . LEU A 1 27  ? 39.970  -37.126 14.952  1.00 77.41 27  A 1 
ATOM 207  O O   . LEU A 1 27  ? 38.805  -36.919 15.280  1.00 76.46 27  A 1 
ATOM 208  C CB  . LEU A 1 27  ? 41.626  -38.421 16.348  1.00 72.90 27  A 1 
ATOM 209  C CG  . LEU A 1 27  ? 41.948  -39.774 17.010  1.00 68.18 27  A 1 
ATOM 210  C CD1 . LEU A 1 27  ? 43.127  -39.585 17.963  1.00 62.69 27  A 1 
ATOM 211  C CD2 . LEU A 1 27  ? 40.763  -40.316 17.811  1.00 62.59 27  A 1 
ATOM 212  N N   . ARG A 1 28  ? 40.699  -36.225 14.278  1.00 78.33 28  A 1 
ATOM 213  C CA  . ARG A 1 28  ? 40.164  -34.901 13.904  1.00 78.31 28  A 1 
ATOM 214  C C   . ARG A 1 28  ? 38.919  -35.008 13.030  1.00 80.40 28  A 1 
ATOM 215  O O   . ARG A 1 28  ? 37.957  -34.283 13.245  1.00 78.82 28  A 1 
ATOM 216  C CB  . ARG A 1 28  ? 41.226  -34.070 13.182  1.00 75.89 28  A 1 
ATOM 217  C CG  . ARG A 1 28  ? 42.275  -33.527 14.154  1.00 68.23 28  A 1 
ATOM 218  C CD  . ARG A 1 28  ? 43.281  -32.685 13.365  1.00 66.24 28  A 1 
ATOM 219  N NE  . ARG A 1 28  ? 44.365  -32.194 14.233  1.00 59.14 28  A 1 
ATOM 220  C CZ  . ARG A 1 28  ? 45.373  -31.434 13.855  1.00 51.92 28  A 1 
ATOM 221  N NH1 . ARG A 1 28  ? 45.488  -30.997 12.630  1.00 49.22 28  A 1 
ATOM 222  N NH2 . ARG A 1 28  ? 46.295  -31.106 14.709  1.00 47.27 28  A 1 
ATOM 223  N N   . ARG A 1 29  ? 38.902  -35.948 12.085  1.00 80.77 29  A 1 
ATOM 224  C CA  . ARG A 1 29  ? 37.734  -36.181 11.229  1.00 79.89 29  A 1 
ATOM 225  C C   . ARG A 1 29  ? 36.525  -36.700 12.018  1.00 81.63 29  A 1 
ATOM 226  O O   . ARG A 1 29  ? 35.398  -36.334 11.693  1.00 79.65 29  A 1 
ATOM 227  C CB  . ARG A 1 29  ? 38.139  -37.124 10.089  1.00 77.04 29  A 1 
ATOM 228  C CG  . ARG A 1 29  ? 37.034  -37.241 9.037   1.00 69.54 29  A 1 
ATOM 229  C CD  . ARG A 1 29  ? 37.501  -38.146 7.893   1.00 68.16 29  A 1 
ATOM 230  N NE  . ARG A 1 29  ? 36.437  -38.290 6.881   1.00 61.04 29  A 1 
ATOM 231  C CZ  . ARG A 1 29  ? 36.484  -39.053 5.805   1.00 54.94 29  A 1 
ATOM 232  N NH1 . ARG A 1 29  ? 37.528  -39.786 5.523   1.00 51.89 29  A 1 
ATOM 233  N NH2 . ARG A 1 29  ? 35.466  -39.096 4.990   1.00 49.69 29  A 1 
ATOM 234  N N   . GLN A 1 30  ? 36.738  -37.531 13.042  1.00 81.30 30  A 1 
ATOM 235  C CA  . GLN A 1 30  ? 35.669  -37.990 13.938  1.00 80.87 30  A 1 
ATOM 236  C C   . GLN A 1 30  ? 35.159  -36.854 14.838  1.00 83.10 30  A 1 
ATOM 237  O O   . GLN A 1 30  ? 33.948  -36.700 14.993  1.00 81.17 30  A 1 
ATOM 238  C CB  . GLN A 1 30  ? 36.153  -39.185 14.786  1.00 78.45 30  A 1 
ATOM 239  C CG  . GLN A 1 30  ? 36.423  -40.464 13.968  1.00 72.53 30  A 1 
ATOM 240  C CD  . GLN A 1 30  ? 35.185  -41.042 13.285  1.00 69.94 30  A 1 
ATOM 241  O OE1 . GLN A 1 30  ? 34.046  -40.789 13.635  1.00 63.39 30  A 1 
ATOM 242  N NE2 . GLN A 1 30  ? 35.350  -41.855 12.266  1.00 60.44 30  A 1 
ATOM 243  N N   . GLU A 1 31  ? 36.050  -36.014 15.369  1.00 81.13 31  A 1 
ATOM 244  C CA  . GLU A 1 31  ? 35.685  -34.814 16.137  1.00 80.95 31  A 1 
ATOM 245  C C   . GLU A 1 31  ? 34.884  -33.813 15.291  1.00 82.11 31  A 1 
ATOM 246  O O   . GLU A 1 31  ? 33.852  -33.311 15.737  1.00 79.63 31  A 1 
ATOM 247  C CB  . GLU A 1 31  ? 36.949  -34.124 16.675  1.00 78.13 31  A 1 
ATOM 248  C CG  . GLU A 1 31  ? 37.610  -34.900 17.823  1.00 70.48 31  A 1 
ATOM 249  C CD  . GLU A 1 31  ? 38.947  -34.293 18.285  1.00 67.83 31  A 1 
ATOM 250  O OE1 . GLU A 1 31  ? 39.490  -34.815 19.288  1.00 61.64 31  A 1 
ATOM 251  O OE2 . GLU A 1 31  ? 39.441  -33.342 17.627  1.00 62.18 31  A 1 
ATOM 252  N N   . GLU A 1 32  ? 35.305  -33.567 14.048  1.00 84.72 32  A 1 
ATOM 253  C CA  . GLU A 1 32  ? 34.548  -32.741 13.100  1.00 83.54 32  A 1 
ATOM 254  C C   . GLU A 1 32  ? 33.159  -33.330 12.823  1.00 83.42 32  A 1 
ATOM 255  O O   . GLU A 1 32  ? 32.174  -32.591 12.816  1.00 79.82 32  A 1 
ATOM 256  C CB  . GLU A 1 32  ? 35.314  -32.603 11.774  1.00 81.99 32  A 1 
ATOM 257  C CG  . GLU A 1 32  ? 36.489  -31.610 11.849  1.00 73.43 32  A 1 
ATOM 258  C CD  . GLU A 1 32  ? 37.315  -31.563 10.549  1.00 70.25 32  A 1 
ATOM 259  O OE1 . GLU A 1 32  ? 38.367  -30.881 10.556  1.00 64.21 32  A 1 
ATOM 260  O OE2 . GLU A 1 32  ? 36.907  -32.199 9.546   1.00 64.63 32  A 1 
ATOM 261  N N   . GLY A 1 33  ? 33.052  -34.650 12.638  1.00 85.64 33  A 1 
ATOM 262  C CA  . GLY A 1 33  ? 31.771  -35.349 12.475  1.00 85.08 33  A 1 
ATOM 263  C C   . GLY A 1 33  ? 30.843  -35.158 13.677  1.00 87.67 33  A 1 
ATOM 264  O O   . GLY A 1 33  ? 29.670  -34.813 13.506  1.00 85.98 33  A 1 
ATOM 265  N N   . LEU A 1 34  ? 31.378  -35.300 14.890  1.00 85.11 34  A 1 
ATOM 266  C CA  . LEU A 1 34  ? 30.631  -35.121 16.136  1.00 85.97 34  A 1 
ATOM 267  C C   . LEU A 1 34  ? 30.142  -33.671 16.292  1.00 88.02 34  A 1 
ATOM 268  O O   . LEU A 1 34  ? 28.955  -33.443 16.534  1.00 87.20 34  A 1 
ATOM 269  C CB  . LEU A 1 34  ? 31.523  -35.615 17.290  1.00 84.09 34  A 1 
ATOM 270  C CG  . LEU A 1 34  ? 30.785  -35.792 18.629  1.00 77.21 34  A 1 
ATOM 271  C CD1 . LEU A 1 34  ? 31.447  -36.904 19.445  1.00 68.98 34  A 1 
ATOM 272  C CD2 . LEU A 1 34  ? 30.814  -34.521 19.483  1.00 70.83 34  A 1 
ATOM 273  N N   . ASN A 1 35  ? 31.020  -32.698 16.044  1.00 88.14 35  A 1 
ATOM 274  C CA  . ASN A 1 35  ? 30.669  -31.278 16.066  1.00 87.34 35  A 1 
ATOM 275  C C   . ASN A 1 35  ? 29.608  -30.923 15.011  1.00 87.83 35  A 1 
ATOM 276  O O   . ASN A 1 35  ? 28.704  -30.133 15.284  1.00 86.48 35  A 1 
ATOM 277  C CB  . ASN A 1 35  ? 31.949  -30.451 15.851  1.00 86.81 35  A 1 
ATOM 278  C CG  . ASN A 1 35  ? 32.882  -30.468 17.054  1.00 80.80 35  A 1 
ATOM 279  O OD1 . ASN A 1 35  ? 32.483  -30.629 18.190  1.00 71.35 35  A 1 
ATOM 280  N ND2 . ASN A 1 35  ? 34.159  -30.250 16.842  1.00 73.55 35  A 1 
ATOM 281  N N   . ASN A 1 36  ? 29.675  -31.521 13.820  1.00 87.48 36  A 1 
ATOM 282  C CA  . ASN A 1 36  ? 28.687  -31.315 12.760  1.00 86.70 36  A 1 
ATOM 283  C C   . ASN A 1 36  ? 27.292  -31.794 13.178  1.00 88.53 36  A 1 
ATOM 284  O O   . ASN A 1 36  ? 26.322  -31.061 12.985  1.00 87.47 36  A 1 
ATOM 285  C CB  . ASN A 1 36  ? 29.143  -32.033 11.475  1.00 84.49 36  A 1 
ATOM 286  C CG  . ASN A 1 36  ? 30.296  -31.349 10.763  1.00 75.77 36  A 1 
ATOM 287  O OD1 . ASN A 1 36  ? 30.547  -30.170 10.902  1.00 69.60 36  A 1 
ATOM 288  N ND2 . ASN A 1 36  ? 30.996  -32.057 9.905   1.00 68.61 36  A 1 
ATOM 289  N N   . ILE A 1 37  ? 27.179  -32.990 13.768  1.00 85.93 37  A 1 
ATOM 290  C CA  . ILE A 1 37  ? 25.888  -33.526 14.232  1.00 86.62 37  A 1 
ATOM 291  C C   . ILE A 1 37  ? 25.353  -32.692 15.403  1.00 88.41 37  A 1 
ATOM 292  O O   . ILE A 1 37  ? 24.182  -32.318 15.404  1.00 87.85 37  A 1 
ATOM 293  C CB  . ILE A 1 37  ? 26.001  -35.023 14.593  1.00 86.07 37  A 1 
ATOM 294  C CG1 . ILE A 1 37  ? 26.349  -35.847 13.333  1.00 77.59 37  A 1 
ATOM 295  C CG2 . ILE A 1 37  ? 24.677  -35.536 15.189  1.00 77.72 37  A 1 
ATOM 296  C CD1 . ILE A 1 37  ? 26.761  -37.287 13.649  1.00 69.44 37  A 1 
ATOM 297  N N   . GLN A 1 38  ? 26.208  -32.320 16.361  1.00 88.60 38  A 1 
ATOM 298  C CA  . GLN A 1 38  ? 25.811  -31.439 17.460  1.00 87.23 38  A 1 
ATOM 299  C C   . GLN A 1 38  ? 25.314  -30.079 16.957  1.00 87.87 38  A 1 
ATOM 300  O O   . GLN A 1 38  ? 24.301  -29.580 17.442  1.00 87.04 38  A 1 
ATOM 301  C CB  . GLN A 1 38  ? 26.983  -31.238 18.426  1.00 87.06 38  A 1 
ATOM 302  C CG  . GLN A 1 38  ? 27.252  -32.485 19.279  1.00 81.85 38  A 1 
ATOM 303  C CD  . GLN A 1 38  ? 28.401  -32.282 20.266  1.00 81.23 38  A 1 
ATOM 304  O OE1 . GLN A 1 38  ? 29.115  -31.297 20.261  1.00 74.14 38  A 1 
ATOM 305  N NE2 . GLN A 1 38  ? 28.615  -33.210 21.170  1.00 72.95 38  A 1 
ATOM 306  N N   . ALA A 1 39  ? 25.968  -29.504 15.947  1.00 90.11 39  A 1 
ATOM 307  C CA  . ALA A 1 39  ? 25.527  -28.260 15.324  1.00 88.16 39  A 1 
ATOM 308  C C   . ALA A 1 39  ? 24.183  -28.421 14.593  1.00 87.93 39  A 1 
ATOM 309  O O   . ALA A 1 39  ? 23.334  -27.537 14.696  1.00 85.75 39  A 1 
ATOM 310  C CB  . ALA A 1 39  ? 26.636  -27.758 14.390  1.00 87.45 39  A 1 
ATOM 311  N N   . LYS A 1 40  ? 23.937  -29.563 13.909  1.00 87.05 40  A 1 
ATOM 312  C CA  . LYS A 1 40  ? 22.636  -29.878 13.284  1.00 85.64 40  A 1 
ATOM 313  C C   . LYS A 1 40  ? 21.523  -29.979 14.326  1.00 86.76 40  A 1 
ATOM 314  O O   . LYS A 1 40  ? 20.452  -29.409 14.123  1.00 86.33 40  A 1 
ATOM 315  C CB  . LYS A 1 40  ? 22.725  -31.172 12.444  1.00 85.56 40  A 1 
ATOM 316  C CG  . LYS A 1 40  ? 23.486  -30.945 11.127  1.00 83.67 40  A 1 
ATOM 317  C CD  . LYS A 1 40  ? 23.553  -32.196 10.230  1.00 82.60 40  A 1 
ATOM 318  C CE  . LYS A 1 40  ? 24.368  -31.818 8.980   1.00 77.25 40  A 1 
ATOM 319  N NZ  . LYS A 1 40  ? 24.287  -32.787 7.855   1.00 71.62 40  A 1 
ATOM 320  N N   . ILE A 1 41  ? 21.783  -30.623 15.457  1.00 87.41 41  A 1 
ATOM 321  C CA  . ILE A 1 41  ? 20.832  -30.712 16.576  1.00 86.79 41  A 1 
ATOM 322  C C   . ILE A 1 41  ? 20.561  -29.322 17.167  1.00 88.02 41  A 1 
ATOM 323  O O   . ILE A 1 41  ? 19.406  -28.956 17.371  1.00 85.91 41  A 1 
ATOM 324  C CB  . ILE A 1 41  ? 21.347  -31.712 17.642  1.00 87.12 41  A 1 
ATOM 325  C CG1 . ILE A 1 41  ? 21.346  -33.148 17.062  1.00 85.22 41  A 1 
ATOM 326  C CG2 . ILE A 1 41  ? 20.490  -31.662 18.922  1.00 83.20 41  A 1 
ATOM 327  C CD1 . ILE A 1 41  ? 22.085  -34.174 17.930  1.00 79.55 41  A 1 
ATOM 328  N N   . ALA A 1 42  ? 21.604  -28.524 17.400  1.00 90.43 42  A 1 
ATOM 329  C CA  . ALA A 1 42  ? 21.466  -27.179 17.960  1.00 87.85 42  A 1 
ATOM 330  C C   . ALA A 1 42  ? 20.705  -26.220 17.028  1.00 87.02 42  A 1 
ATOM 331  O O   . ALA A 1 42  ? 19.909  -25.411 17.501  1.00 84.72 42  A 1 
ATOM 332  C CB  . ALA A 1 42  ? 22.866  -26.642 18.282  1.00 88.77 42  A 1 
ATOM 333  N N   . SER A 1 43  ? 20.919  -26.322 15.712  1.00 89.44 43  A 1 
ATOM 334  C CA  . SER A 1 43  ? 20.198  -25.515 14.717  1.00 87.04 43  A 1 
ATOM 335  C C   . SER A 1 43  ? 18.829  -26.080 14.337  1.00 86.31 43  A 1 
ATOM 336  O O   . SER A 1 43  ? 18.120  -25.437 13.565  1.00 81.35 43  A 1 
ATOM 337  C CB  . SER A 1 43  ? 21.059  -25.318 13.462  1.00 86.57 43  A 1 
ATOM 338  O OG  . SER A 1 43  ? 21.327  -26.546 12.812  1.00 79.51 43  A 1 
ATOM 339  N N   . GLN A 1 44  ? 18.456  -27.270 14.823  1.00 88.27 44  A 1 
ATOM 340  C CA  . GLN A 1 44  ? 17.240  -28.005 14.444  1.00 86.56 44  A 1 
ATOM 341  C C   . GLN A 1 44  ? 17.088  -28.190 12.923  1.00 86.67 44  A 1 
ATOM 342  O O   . GLN A 1 44  ? 15.981  -28.327 12.401  1.00 82.70 44  A 1 
ATOM 343  C CB  . GLN A 1 44  ? 15.997  -27.382 15.101  1.00 85.41 44  A 1 
ATOM 344  C CG  . GLN A 1 44  ? 16.104  -27.325 16.630  1.00 82.42 44  A 1 
ATOM 345  C CD  . GLN A 1 44  ? 14.853  -26.756 17.291  1.00 79.00 44  A 1 
ATOM 346  O OE1 . GLN A 1 44  ? 13.938  -26.244 16.677  1.00 73.49 44  A 1 
ATOM 347  N NE2 . GLN A 1 44  ? 14.761  -26.824 18.600  1.00 72.40 44  A 1 
ATOM 348  N N   . SER A 1 45  ? 18.207  -28.201 12.199  1.00 86.76 45  A 1 
ATOM 349  C CA  . SER A 1 45  ? 18.240  -28.305 10.742  1.00 87.02 45  A 1 
ATOM 350  C C   . SER A 1 45  ? 19.169  -29.434 10.301  1.00 87.70 45  A 1 
ATOM 351  O O   . SER A 1 45  ? 20.307  -29.545 10.763  1.00 83.62 45  A 1 
ATOM 352  C CB  . SER A 1 45  ? 18.680  -26.975 10.126  1.00 85.03 45  A 1 
ATOM 353  O OG  . SER A 1 45  ? 18.697  -27.092 8.712   1.00 77.90 45  A 1 
ATOM 354  N N   . ARG A 1 46  ? 18.684  -30.249 9.352   1.00 85.76 46  A 1 
ATOM 355  C CA  . ARG A 1 46  ? 19.515  -31.282 8.712   1.00 85.33 46  A 1 
ATOM 356  C C   . ARG A 1 46  ? 20.571  -30.687 7.776   1.00 86.72 46  A 1 
ATOM 357  O O   . ARG A 1 46  ? 21.571  -31.340 7.492   1.00 83.43 46  A 1 
ATOM 358  C CB  . ARG A 1 46  ? 18.629  -32.338 8.020   1.00 82.51 46  A 1 
ATOM 359  C CG  . ARG A 1 46  ? 17.904  -31.863 6.745   1.00 77.76 46  A 1 
ATOM 360  C CD  . ARG A 1 46  ? 17.027  -32.981 6.169   1.00 79.43 46  A 1 
ATOM 361  N NE  . ARG A 1 46  ? 16.307  -32.563 4.948   1.00 70.78 46  A 1 
ATOM 362  C CZ  . ARG A 1 46  ? 16.506  -32.984 3.703   1.00 66.93 46  A 1 
ATOM 363  N NH1 . ARG A 1 46  ? 17.421  -33.850 3.375   1.00 62.80 46  A 1 
ATOM 364  N NH2 . ARG A 1 46  ? 15.768  -32.534 2.735   1.00 58.16 46  A 1 
ATOM 365  N N   . ILE A 1 47  ? 20.349  -29.452 7.327   1.00 85.10 47  A 1 
ATOM 366  C CA  . ILE A 1 47  ? 21.198  -28.741 6.367   1.00 84.22 47  A 1 
ATOM 367  C C   . ILE A 1 47  ? 22.080  -27.755 7.133   1.00 84.75 47  A 1 
ATOM 368  O O   . ILE A 1 47  ? 21.595  -26.754 7.659   1.00 80.66 47  A 1 
ATOM 369  C CB  . ILE A 1 47  ? 20.334  -28.028 5.301   1.00 81.72 47  A 1 
ATOM 370  C CG1 . ILE A 1 47  ? 19.367  -29.007 4.595   1.00 78.13 47  A 1 
ATOM 371  C CG2 . ILE A 1 47  ? 21.246  -27.334 4.275   1.00 76.88 47  A 1 
ATOM 372  C CD1 . ILE A 1 47  ? 18.293  -28.296 3.768   1.00 70.57 47  A 1 
ATOM 373  N N   . ARG A 1 48  ? 23.373  -28.022 7.197   1.00 85.83 48  A 1 
ATOM 374  C CA  . ARG A 1 48  ? 24.381  -27.104 7.751   1.00 84.71 48  A 1 
ATOM 375  C C   . ARG A 1 48  ? 25.195  -26.429 6.651   1.00 85.41 48  A 1 
ATOM 376  O O   . ARG A 1 48  ? 25.487  -25.240 6.718   1.00 81.26 48  A 1 
ATOM 377  C CB  . ARG A 1 48  ? 25.285  -27.880 8.718   1.00 82.03 48  A 1 
ATOM 378  C CG  . ARG A 1 48  ? 26.099  -26.923 9.612   1.00 74.31 48  A 1 
ATOM 379  C CD  . ARG A 1 48  ? 27.108  -27.707 10.463  1.00 69.22 48  A 1 
ATOM 380  N NE  . ARG A 1 48  ? 28.325  -28.017 9.680   1.00 61.88 48  A 1 
ATOM 381  C CZ  . ARG A 1 48  ? 29.516  -27.454 9.807   1.00 54.24 48  A 1 
ATOM 382  N NH1 . ARG A 1 48  ? 29.778  -26.587 10.735  1.00 51.62 48  A 1 
ATOM 383  N NH2 . ARG A 1 48  ? 30.470  -27.753 8.983   1.00 48.60 48  A 1 
ATOM 384  N N   . GLU A 1 49  ? 25.538  -27.213 5.636   1.00 83.23 49  A 1 
ATOM 385  C CA  . GLU A 1 49  ? 26.327  -26.763 4.496   1.00 84.14 49  A 1 
ATOM 386  C C   . GLU A 1 49  ? 25.607  -27.123 3.194   1.00 85.14 49  A 1 
ATOM 387  O O   . GLU A 1 49  ? 24.941  -28.152 3.099   1.00 80.58 49  A 1 
ATOM 388  C CB  . GLU A 1 49  ? 27.721  -27.399 4.528   1.00 80.94 49  A 1 
ATOM 389  C CG  . GLU A 1 49  ? 28.554  -26.983 5.762   1.00 74.40 49  A 1 
ATOM 390  C CD  . GLU A 1 49  ? 29.942  -27.625 5.759   1.00 72.71 49  A 1 
ATOM 391  O OE1 . GLU A 1 49  ? 30.574  -27.758 6.829   1.00 65.23 49  A 1 
ATOM 392  O OE2 . GLU A 1 49  ? 30.411  -28.018 4.671   1.00 65.89 49  A 1 
ATOM 393  N N   . LEU A 1 50  ? 25.786  -26.305 2.146   1.00 85.83 50  A 1 
ATOM 394  C CA  . LEU A 1 50  ? 25.163  -26.529 0.832   1.00 85.57 50  A 1 
ATOM 395  C C   . LEU A 1 50  ? 25.508  -27.900 0.218   1.00 87.09 50  A 1 
ATOM 396  O O   . LEU A 1 50  ? 24.750  -28.418 -0.591  1.00 84.43 50  A 1 
ATOM 397  C CB  . LEU A 1 50  ? 25.613  -25.408 -0.132  1.00 83.20 50  A 1 
ATOM 398  C CG  . LEU A 1 50  ? 25.097  -24.003 0.229   1.00 78.55 50  A 1 
ATOM 399  C CD1 . LEU A 1 50  ? 25.792  -22.966 -0.652  1.00 71.41 50  A 1 
ATOM 400  C CD2 . LEU A 1 50  ? 23.589  -23.879 0.021   1.00 73.00 50  A 1 
ATOM 401  N N   . ARG A 1 51  ? 26.645  -28.493 0.607   1.00 86.78 51  A 1 
ATOM 402  C CA  . ARG A 1 51  ? 27.075  -29.817 0.137   1.00 87.39 51  A 1 
ATOM 403  C C   . ARG A 1 51  ? 26.307  -30.979 0.775   1.00 88.69 51  A 1 
ATOM 404  O O   . ARG A 1 51  ? 26.360  -32.066 0.219   1.00 85.54 51  A 1 
ATOM 405  C CB  . ARG A 1 51  ? 28.590  -29.987 0.337   1.00 84.79 51  A 1 
ATOM 406  C CG  . ARG A 1 51  ? 28.992  -30.032 1.828   1.00 77.15 51  A 1 
ATOM 407  C CD  . ARG A 1 51  ? 30.495  -30.279 1.996   1.00 75.14 51  A 1 
ATOM 408  N NE  . ARG A 1 51  ? 30.888  -30.102 3.405   1.00 65.83 51  A 1 
ATOM 409  C CZ  . ARG A 1 51  ? 32.081  -30.239 3.943   1.00 59.59 51  A 1 
ATOM 410  N NH1 . ARG A 1 51  ? 33.103  -30.660 3.267   1.00 56.10 51  A 1 
ATOM 411  N NH2 . ARG A 1 51  ? 32.258  -29.924 5.188   1.00 53.23 51  A 1 
ATOM 412  N N   . ASP A 1 52  ? 25.652  -30.763 1.918   1.00 82.92 52  A 1 
ATOM 413  C CA  . ASP A 1 52  ? 24.905  -31.810 2.635   1.00 82.19 52  A 1 
ATOM 414  C C   . ASP A 1 52  ? 23.723  -32.300 1.785   1.00 84.34 52  A 1 
ATOM 415  O O   . ASP A 1 52  ? 23.573  -33.491 1.559   1.00 81.10 52  A 1 
ATOM 416  C CB  . ASP A 1 52  ? 24.406  -31.290 4.005   1.00 79.14 52  A 1 
ATOM 417  C CG  . ASP A 1 52  ? 25.471  -31.132 5.094   1.00 76.11 52  A 1 
ATOM 418  O OD1 . ASP A 1 52  ? 26.654  -31.483 4.881   1.00 72.15 52  A 1 
ATOM 419  O OD2 . ASP A 1 52  ? 25.079  -30.717 6.217   1.00 71.79 52  A 1 
ATOM 420  N N   . ASP A 1 53  ? 22.916  -31.354 1.272   1.00 85.63 53  A 1 
ATOM 421  C CA  . ASP A 1 53  ? 21.842  -31.601 0.311   1.00 87.49 53  A 1 
ATOM 422  C C   . ASP A 1 53  ? 21.583  -30.312 -0.502  1.00 89.30 53  A 1 
ATOM 423  O O   . ASP A 1 53  ? 20.837  -29.429 -0.066  1.00 87.38 53  A 1 
ATOM 424  C CB  . ASP A 1 53  ? 20.587  -32.090 1.052   1.00 85.20 53  A 1 
ATOM 425  C CG  . ASP A 1 53  ? 19.439  -32.490 0.115   1.00 84.24 53  A 1 
ATOM 426  O OD1 . ASP A 1 53  ? 19.448  -32.085 -1.079  1.00 80.57 53  A 1 
ATOM 427  O OD2 . ASP A 1 53  ? 18.520  -33.173 0.627   1.00 80.51 53  A 1 
ATOM 428  N N   . PRO A 1 54  ? 22.208  -30.166 -1.688  1.00 90.07 54  A 1 
ATOM 429  C CA  . PRO A 1 54  ? 22.087  -28.946 -2.492  1.00 90.07 54  A 1 
ATOM 430  C C   . PRO A 1 54  ? 20.655  -28.637 -2.943  1.00 90.61 54  A 1 
ATOM 431  O O   . PRO A 1 54  ? 20.294  -27.465 -3.077  1.00 88.53 54  A 1 
ATOM 432  C CB  . PRO A 1 54  ? 23.003  -29.166 -3.703  1.00 88.06 54  A 1 
ATOM 433  C CG  . PRO A 1 54  ? 24.022  -30.194 -3.214  1.00 85.44 54  A 1 
ATOM 434  C CD  . PRO A 1 54  ? 23.205  -31.058 -2.265  1.00 88.80 54  A 1 
ATOM 435  N N   . ILE A 1 55  ? 19.839  -29.667 -3.185  1.00 91.16 55  A 1 
ATOM 436  C CA  . ILE A 1 55  ? 18.461  -29.505 -3.659  1.00 90.75 55  A 1 
ATOM 437  C C   . ILE A 1 55  ? 17.599  -28.998 -2.504  1.00 91.01 55  A 1 
ATOM 438  O O   . ILE A 1 55  ? 17.015  -27.917 -2.614  1.00 89.53 55  A 1 
ATOM 439  C CB  . ILE A 1 55  ? 17.922  -30.810 -4.294  1.00 89.75 55  A 1 
ATOM 440  C CG1 . ILE A 1 55  ? 18.776  -31.179 -5.535  1.00 85.64 55  A 1 
ATOM 441  C CG2 . ILE A 1 55  ? 16.441  -30.632 -4.689  1.00 82.94 55  A 1 
ATOM 442  C CD1 . ILE A 1 55  ? 18.387  -32.510 -6.206  1.00 74.22 55  A 1 
ATOM 443  N N   . ALA A 1 56  ? 17.600  -29.707 -1.373  1.00 89.10 56  A 1 
ATOM 444  C CA  . ALA A 1 56  ? 16.854  -29.297 -0.188  1.00 88.36 56  A 1 
ATOM 445  C C   . ALA A 1 56  ? 17.322  -27.932 0.347   1.00 89.58 56  A 1 
ATOM 446  O O   . ALA A 1 56  ? 16.490  -27.106 0.721   1.00 88.97 56  A 1 
ATOM 447  C CB  . ALA A 1 56  ? 16.982  -30.392 0.871   1.00 86.99 56  A 1 
ATOM 448  N N   . ALA A 1 57  ? 18.626  -27.628 0.291   1.00 89.39 57  A 1 
ATOM 449  C CA  . ALA A 1 57  ? 19.141  -26.308 0.659   1.00 88.80 57  A 1 
ATOM 450  C C   . ALA A 1 57  ? 18.571  -25.194 -0.234  1.00 90.34 57  A 1 
ATOM 451  O O   . ALA A 1 57  ? 18.186  -24.134 0.262   1.00 90.10 57  A 1 
ATOM 452  C CB  . ALA A 1 57  ? 20.672  -26.335 0.601   1.00 87.51 57  A 1 
ATOM 453  N N   . SER A 1 58  ? 18.467  -25.439 -1.550  1.00 91.05 58  A 1 
ATOM 454  C CA  . SER A 1 58  ? 17.879  -24.464 -2.475  1.00 90.81 58  A 1 
ATOM 455  C C   . SER A 1 58  ? 16.382  -24.236 -2.220  1.00 91.46 58  A 1 
ATOM 456  O O   . SER A 1 58  ? 15.913  -23.100 -2.312  1.00 90.06 58  A 1 
ATOM 457  C CB  . SER A 1 58  ? 18.148  -24.870 -3.931  1.00 90.22 58  A 1 
ATOM 458  O OG  . SER A 1 58  ? 17.244  -25.845 -4.422  1.00 75.51 58  A 1 
ATOM 459  N N   . HIS A 1 59  ? 15.636  -25.295 -1.867  1.00 91.53 59  A 1 
ATOM 460  C CA  . HIS A 1 59  ? 14.221  -25.199 -1.503  1.00 91.44 59  A 1 
ATOM 461  C C   . HIS A 1 59  ? 14.039  -24.481 -0.166  1.00 92.78 59  A 1 
ATOM 462  O O   . HIS A 1 59  ? 13.260  -23.530 -0.092  1.00 91.91 59  A 1 
ATOM 463  C CB  . HIS A 1 59  ? 13.598  -26.597 -1.461  1.00 89.70 59  A 1 
ATOM 464  C CG  . HIS A 1 59  ? 13.468  -27.285 -2.799  1.00 87.58 59  A 1 
ATOM 465  N ND1 . HIS A 1 59  ? 12.961  -28.554 -2.979  1.00 74.45 59  A 1 
ATOM 466  C CD2 . HIS A 1 59  ? 13.764  -26.808 -4.046  1.00 76.05 59  A 1 
ATOM 467  C CE1 . HIS A 1 59  ? 12.963  -28.822 -4.286  1.00 78.96 59  A 1 
ATOM 468  N NE2 . HIS A 1 59  ? 13.446  -27.784 -4.986  1.00 80.70 59  A 1 
ATOM 469  N N   . ALA A 1 60  ? 14.826  -24.839 0.852   1.00 90.20 60  A 1 
ATOM 470  C CA  . ALA A 1 60  ? 14.774  -24.213 2.172   1.00 90.18 60  A 1 
ATOM 471  C C   . ALA A 1 60  ? 15.021  -22.697 2.104   1.00 91.58 60  A 1 
ATOM 472  O O   . ALA A 1 60  ? 14.256  -21.924 2.676   1.00 91.26 60  A 1 
ATOM 473  C CB  . ALA A 1 60  ? 15.795  -24.908 3.081   1.00 89.29 60  A 1 
ATOM 474  N N   . VAL A 1 61  ? 16.023  -22.251 1.336   1.00 91.97 61  A 1 
ATOM 475  C CA  . VAL A 1 61  ? 16.287  -20.810 1.146   1.00 92.10 61  A 1 
ATOM 476  C C   . VAL A 1 61  ? 15.113  -20.112 0.451   1.00 93.53 61  A 1 
ATOM 477  O O   . VAL A 1 61  ? 14.758  -18.988 0.819   1.00 93.26 61  A 1 
ATOM 478  C CB  . VAL A 1 61  ? 17.602  -20.591 0.370   1.00 90.39 61  A 1 
ATOM 479  C CG1 . VAL A 1 61  ? 17.829  -19.123 -0.024  1.00 84.76 61  A 1 
ATOM 480  C CG2 . VAL A 1 61  ? 18.810  -21.012 1.223   1.00 85.56 61  A 1 
ATOM 481  N N   . ARG A 1 62  ? 14.470  -20.765 -0.534  1.00 94.02 62  A 1 
ATOM 482  C CA  . ARG A 1 62  ? 13.284  -20.208 -1.209  1.00 94.42 62  A 1 
ATOM 483  C C   . ARG A 1 62  ? 12.103  -20.087 -0.251  1.00 95.12 62  A 1 
ATOM 484  O O   . ARG A 1 62  ? 11.509  -19.015 -0.192  1.00 94.66 62  A 1 
ATOM 485  C CB  . ARG A 1 62  ? 12.896  -21.047 -2.430  1.00 93.37 62  A 1 
ATOM 486  C CG  . ARG A 1 62  ? 13.868  -20.856 -3.603  1.00 83.48 62  A 1 
ATOM 487  C CD  . ARG A 1 62  ? 13.468  -21.805 -4.732  1.00 83.21 62  A 1 
ATOM 488  N NE  . ARG A 1 62  ? 14.409  -21.740 -5.866  1.00 72.13 62  A 1 
ATOM 489  C CZ  . ARG A 1 62  ? 14.255  -22.348 -7.029  1.00 66.32 62  A 1 
ATOM 490  N NH1 . ARG A 1 62  ? 13.199  -23.070 -7.299  1.00 57.72 62  A 1 
ATOM 491  N NH2 . ARG A 1 62  ? 15.175  -22.251 -7.949  1.00 56.40 62  A 1 
ATOM 492  N N   . TYR A 1 63  ? 11.805  -21.140 0.520   1.00 92.34 63  A 1 
ATOM 493  C CA  . TYR A 1 63  ? 10.735  -21.111 1.517   1.00 92.79 63  A 1 
ATOM 494  C C   . TYR A 1 63  ? 10.998  -20.079 2.609   1.00 93.90 63  A 1 
ATOM 495  O O   . TYR A 1 63  ? 10.103  -19.311 2.940   1.00 93.52 63  A 1 
ATOM 496  C CB  . TYR A 1 63  ? 10.536  -22.501 2.131   1.00 91.55 63  A 1 
ATOM 497  C CG  . TYR A 1 63  ? 9.876   -23.513 1.215   1.00 90.82 63  A 1 
ATOM 498  C CD1 . TYR A 1 63  ? 8.605   -23.242 0.666   1.00 86.02 63  A 1 
ATOM 499  C CD2 . TYR A 1 63  ? 10.502  -24.744 0.945   1.00 86.58 63  A 1 
ATOM 500  C CE1 . TYR A 1 63  ? 7.968   -24.193 -0.158  1.00 84.97 63  A 1 
ATOM 501  C CE2 . TYR A 1 63  ? 9.868   -25.700 0.123   1.00 84.42 63  A 1 
ATOM 502  C CZ  . TYR A 1 63  ? 8.598   -25.425 -0.428  1.00 86.28 63  A 1 
ATOM 503  O OH  . TYR A 1 63  ? 7.987   -26.350 -1.216  1.00 83.48 63  A 1 
ATOM 504  N N   . GLN A 1 64  ? 12.228  -19.963 3.102   1.00 94.49 64  A 1 
ATOM 505  C CA  . GLN A 1 64  ? 12.582  -18.964 4.113   1.00 93.55 64  A 1 
ATOM 506  C C   . GLN A 1 64  ? 12.457  -17.529 3.577   1.00 94.39 64  A 1 
ATOM 507  O O   . GLN A 1 64  ? 11.941  -16.643 4.263   1.00 93.97 64  A 1 
ATOM 508  C CB  . GLN A 1 64  ? 13.999  -19.263 4.608   1.00 91.80 64  A 1 
ATOM 509  C CG  . GLN A 1 64  ? 14.367  -18.415 5.831   1.00 81.09 64  A 1 
ATOM 510  C CD  . GLN A 1 64  ? 15.718  -18.793 6.423   1.00 80.05 64  A 1 
ATOM 511  O OE1 . GLN A 1 64  ? 16.507  -19.546 5.873   1.00 72.22 64  A 1 
ATOM 512  N NE2 . GLN A 1 64  ? 16.048  -18.270 7.584   1.00 69.22 64  A 1 
ATOM 513  N N   . SER A 1 65  ? 12.881  -17.294 2.333   1.00 95.34 65  A 1 
ATOM 514  C CA  . SER A 1 65  ? 12.677  -16.001 1.663   1.00 95.15 65  A 1 
ATOM 515  C C   . SER A 1 65  ? 11.191  -15.700 1.463   1.00 95.46 65  A 1 
ATOM 516  O O   . SER A 1 65  ? 10.756  -14.571 1.697   1.00 94.74 65  A 1 
ATOM 517  C CB  . SER A 1 65  ? 13.406  -15.995 0.317   1.00 94.12 65  A 1 
ATOM 518  O OG  . SER A 1 65  ? 13.257  -14.746 -0.327  1.00 80.27 65  A 1 
ATOM 519  N N   . TYR A 1 66  ? 10.403  -16.703 1.066   1.00 94.78 66  A 1 
ATOM 520  C CA  . TYR A 1 66  ? 8.960   -16.563 0.894   1.00 94.64 66  A 1 
ATOM 521  C C   . TYR A 1 66  ? 8.256   -16.277 2.221   1.00 95.51 66  A 1 
ATOM 522  O O   . TYR A 1 66  ? 7.506   -15.306 2.303   1.00 95.21 66  A 1 
ATOM 523  C CB  . TYR A 1 66  ? 8.404   -17.809 0.193   1.00 94.16 66  A 1 
ATOM 524  C CG  . TYR A 1 66  ? 6.944   -17.669 -0.199  1.00 92.94 66  A 1 
ATOM 525  C CD1 . TYR A 1 66  ? 5.980   -18.595 0.254   1.00 86.70 66  A 1 
ATOM 526  C CD2 . TYR A 1 66  ? 6.551   -16.594 -1.017  1.00 88.22 66  A 1 
ATOM 527  C CE1 . TYR A 1 66  ? 4.625   -18.437 -0.116  1.00 87.25 66  A 1 
ATOM 528  C CE2 . TYR A 1 66  ? 5.199   -16.425 -1.375  1.00 86.85 66  A 1 
ATOM 529  C CZ  . TYR A 1 66  ? 4.234   -17.343 -0.925  1.00 88.99 66  A 1 
ATOM 530  O OH  . TYR A 1 66  ? 2.937   -17.154 -1.271  1.00 87.86 66  A 1 
ATOM 531  N N   . LEU A 1 67  ? 8.594   -17.015 3.276   1.00 95.81 67  A 1 
ATOM 532  C CA  . LEU A 1 67  ? 8.076   -16.800 4.629   1.00 95.72 67  A 1 
ATOM 533  C C   . LEU A 1 67  ? 8.358   -15.376 5.123   1.00 96.22 67  A 1 
ATOM 534  O O   . LEU A 1 67  ? 7.450   -14.687 5.572   1.00 95.55 67  A 1 
ATOM 535  C CB  . LEU A 1 67  ? 8.698   -17.857 5.559   1.00 94.19 67  A 1 
ATOM 536  C CG  . LEU A 1 67  ? 8.155   -17.822 6.995   1.00 90.19 67  A 1 
ATOM 537  C CD1 . LEU A 1 67  ? 6.660   -18.158 7.038   1.00 85.44 67  A 1 
ATOM 538  C CD2 . LEU A 1 67  ? 8.904   -18.850 7.845   1.00 85.42 67  A 1 
ATOM 539  N N   . THR A 1 68  ? 9.585   -14.884 4.930   1.00 97.11 68  A 1 
ATOM 540  C CA  . THR A 1 68  ? 9.950   -13.501 5.291   1.00 96.55 68  A 1 
ATOM 541  C C   . THR A 1 68  ? 9.096   -12.467 4.547   1.00 96.65 68  A 1 
ATOM 542  O O   . THR A 1 68  ? 8.744   -11.417 5.092   1.00 95.78 68  A 1 
ATOM 543  C CB  . THR A 1 68  ? 11.434  -13.234 4.987   1.00 96.10 68  A 1 
ATOM 544  O OG1 . THR A 1 68  ? 12.272  -14.190 5.599   1.00 89.70 68  A 1 
ATOM 545  C CG2 . THR A 1 68  ? 11.898  -11.865 5.482   1.00 88.36 68  A 1 
ATOM 546  N N   . ARG A 1 69  ? 8.729   -12.742 3.279   1.00 96.89 69  A 1 
ATOM 547  C CA  . ARG A 1 69  ? 7.825   -11.878 2.503   1.00 96.84 69  A 1 
ATOM 548  C C   . ARG A 1 69  ? 6.398   -11.948 3.035   1.00 97.45 69  A 1 
ATOM 549  O O   . ARG A 1 69  ? 5.784   -10.893 3.169   1.00 96.87 69  A 1 
ATOM 550  C CB  . ARG A 1 69  ? 7.858   -12.231 1.008   1.00 95.48 69  A 1 
ATOM 551  C CG  . ARG A 1 69  ? 9.204   -11.910 0.345   1.00 86.89 69  A 1 
ATOM 552  C CD  . ARG A 1 69  ? 9.216   -12.383 -1.114  1.00 87.34 69  A 1 
ATOM 553  N NE  . ARG A 1 69  ? 8.330   -11.558 -1.948  1.00 77.35 69  A 1 
ATOM 554  C CZ  . ARG A 1 69  ? 7.804   -11.845 -3.124  1.00 73.37 69  A 1 
ATOM 555  N NH1 . ARG A 1 69  ? 7.991   -12.972 -3.748  1.00 62.38 69  A 1 
ATOM 556  N NH2 . ARG A 1 69  ? 7.051   -10.969 -3.710  1.00 61.71 69  A 1 
ATOM 557  N N   . LEU A 1 70  ? 5.895   -13.147 3.358   1.00 96.32 70  A 1 
ATOM 558  C CA  . LEU A 1 70  ? 4.560   -13.333 3.939   1.00 96.07 70  A 1 
ATOM 559  C C   . LEU A 1 70  ? 4.426   -12.599 5.277   1.00 96.47 70  A 1 
ATOM 560  O O   . LEU A 1 70  ? 3.481   -11.833 5.450   1.00 96.27 70  A 1 
ATOM 561  C CB  . LEU A 1 70  ? 4.248   -14.828 4.111   1.00 95.86 70  A 1 
ATOM 562  C CG  . LEU A 1 70  ? 4.116   -15.646 2.815   1.00 94.99 70  A 1 
ATOM 563  C CD1 . LEU A 1 70  ? 3.844   -17.109 3.179   1.00 92.03 70  A 1 
ATOM 564  C CD2 . LEU A 1 70  ? 2.983   -15.152 1.915   1.00 91.95 70  A 1 
ATOM 565  N N   . GLU A 1 71  ? 5.408   -12.713 6.165   1.00 96.86 71  A 1 
ATOM 566  C CA  . GLU A 1 71  ? 5.436   -11.979 7.442   1.00 96.11 71  A 1 
ATOM 567  C C   . GLU A 1 71  ? 5.445   -10.454 7.245   1.00 96.08 71  A 1 
ATOM 568  O O   . GLU A 1 71  ? 4.847   -9.700  8.017   1.00 95.15 71  A 1 
ATOM 569  C CB  . GLU A 1 71  ? 6.704   -12.350 8.216   1.00 95.71 71  A 1 
ATOM 570  C CG  . GLU A 1 71  ? 6.717   -13.776 8.787   1.00 92.34 71  A 1 
ATOM 571  C CD  . GLU A 1 71  ? 8.044   -14.096 9.498   1.00 89.67 71  A 1 
ATOM 572  O OE1 . GLU A 1 71  ? 8.175   -15.226 10.016  1.00 81.28 71  A 1 
ATOM 573  O OE2 . GLU A 1 71  ? 8.933   -13.205 9.538   1.00 83.12 71  A 1 
ATOM 574  N N   . ARG A 1 72  ? 6.131   -9.962  6.199   1.00 97.58 72  A 1 
ATOM 575  C CA  . ARG A 1 72  ? 6.093   -8.535  5.838   1.00 97.37 72  A 1 
ATOM 576  C C   . ARG A 1 72  ? 4.704   -8.120  5.364   1.00 97.58 72  A 1 
ATOM 577  O O   . ARG A 1 72  ? 4.214   -7.074  5.774   1.00 96.85 72  A 1 
ATOM 578  C CB  . ARG A 1 72  ? 7.162   -8.222  4.784   1.00 96.29 72  A 1 
ATOM 579  C CG  . ARG A 1 72  ? 7.252   -6.711  4.510   1.00 85.35 72  A 1 
ATOM 580  C CD  . ARG A 1 72  ? 8.269   -6.392  3.412   1.00 84.20 72  A 1 
ATOM 581  N NE  . ARG A 1 72  ? 7.742   -6.696  2.063   1.00 70.57 72  A 1 
ATOM 582  C CZ  . ARG A 1 72  ? 8.415   -6.609  0.921   1.00 63.73 72  A 1 
ATOM 583  N NH1 . ARG A 1 72  ? 9.688   -6.332  0.885   1.00 56.44 72  A 1 
ATOM 584  N NH2 . ARG A 1 72  ? 7.810   -6.792  -0.223  1.00 52.93 72  A 1 
ATOM 585  N N   . PHE A 1 73  ? 4.057   -8.935  4.522   1.00 97.10 73  A 1 
ATOM 586  C CA  . PHE A 1 73  ? 2.693   -8.671  4.062   1.00 96.97 73  A 1 
ATOM 587  C C   . PHE A 1 73  ? 1.687   -8.716  5.212   1.00 97.20 73  A 1 
ATOM 588  O O   . PHE A 1 73  ? 0.825   -7.846  5.279   1.00 96.52 73  A 1 
ATOM 589  C CB  . PHE A 1 73  ? 2.297   -9.661  2.961   1.00 96.61 73  A 1 
ATOM 590  C CG  . PHE A 1 73  ? 3.140   -9.634  1.697   1.00 96.71 73  A 1 
ATOM 591  C CD1 . PHE A 1 73  ? 3.652   -8.428  1.189   1.00 93.26 73  A 1 
ATOM 592  C CD2 . PHE A 1 73  ? 3.366   -10.836 0.998   1.00 93.68 73  A 1 
ATOM 593  C CE1 . PHE A 1 73  ? 4.392   -8.423  -0.009  1.00 92.88 73  A 1 
ATOM 594  C CE2 . PHE A 1 73  ? 4.100   -10.831 -0.201  1.00 92.52 73  A 1 
ATOM 595  C CZ  . PHE A 1 73  ? 4.614   -9.628  -0.706  1.00 93.71 73  A 1 
ATOM 596  N N   . GLU A 1 74  ? 1.837   -9.640  6.146   1.00 97.15 74  A 1 
ATOM 597  C CA  . GLU A 1 74  ? 1.006   -9.708  7.347   1.00 96.76 74  A 1 
ATOM 598  C C   . GLU A 1 74  ? 1.102   -8.414  8.168   1.00 96.50 74  A 1 
ATOM 599  O O   . GLU A 1 74  ? 0.083   -7.793  8.477   1.00 95.58 74  A 1 
ATOM 600  C CB  . GLU A 1 74  ? 1.430   -10.915 8.194   1.00 96.06 74  A 1 
ATOM 601  C CG  . GLU A 1 74  ? 0.417   -11.163 9.314   1.00 91.76 74  A 1 
ATOM 602  C CD  . GLU A 1 74  ? 0.933   -12.074 10.430  1.00 89.92 74  A 1 
ATOM 603  O OE1 . GLU A 1 74  ? 0.074   -12.435 11.268  1.00 78.80 74  A 1 
ATOM 604  O OE2 . GLU A 1 74  ? 2.155   -12.331 10.482  1.00 81.21 74  A 1 
ATOM 605  N N   . LYS A 1 75  ? 2.321   -7.933  8.436   1.00 97.03 75  A 1 
ATOM 606  C CA  . LYS A 1 75  ? 2.536   -6.653  9.135   1.00 96.53 75  A 1 
ATOM 607  C C   . LYS A 1 75  ? 1.927   -5.478  8.372   1.00 96.45 75  A 1 
ATOM 608  O O   . LYS A 1 75  ? 1.299   -4.613  8.974   1.00 95.41 75  A 1 
ATOM 609  C CB  . LYS A 1 75  ? 4.033   -6.428  9.359   1.00 95.86 75  A 1 
ATOM 610  C CG  . LYS A 1 75  ? 4.578   -7.366  10.444  1.00 90.25 75  A 1 
ATOM 611  C CD  . LYS A 1 75  ? 6.103   -7.270  10.534  1.00 86.10 75  A 1 
ATOM 612  C CE  . LYS A 1 75  ? 6.583   -8.318  11.540  1.00 76.89 75  A 1 
ATOM 613  N NZ  . LYS A 1 75  ? 8.062   -8.436  11.570  1.00 67.24 75  A 1 
ATOM 614  N N   . ASN A 1 76  ? 2.085   -5.447  7.046   1.00 96.67 76  A 1 
ATOM 615  C CA  . ASN A 1 76  ? 1.519   -4.404  6.197   1.00 96.62 76  A 1 
ATOM 616  C C   . ASN A 1 76  ? -0.016  -4.425  6.201   1.00 96.83 76  A 1 
ATOM 617  O O   . ASN A 1 76  ? -0.635  -3.364  6.255   1.00 95.96 76  A 1 
ATOM 618  C CB  . ASN A 1 76  ? 2.044   -4.584  4.766   1.00 96.04 76  A 1 
ATOM 619  C CG  . ASN A 1 76  ? 3.494   -4.191  4.560   1.00 95.14 76  A 1 
ATOM 620  O OD1 . ASN A 1 76  ? 4.181   -3.648  5.413   1.00 89.77 76  A 1 
ATOM 621  N ND2 . ASN A 1 76  ? 3.993   -4.413  3.366   1.00 89.43 76  A 1 
ATOM 622  N N   . THR A 1 77  ? -0.636  -5.611  6.139   1.00 97.22 77  A 1 
ATOM 623  C CA  . THR A 1 77  ? -2.096  -5.751  6.184   1.00 96.88 77  A 1 
ATOM 624  C C   . THR A 1 77  ? -2.662  -5.364  7.544   1.00 96.69 77  A 1 
ATOM 625  O O   . THR A 1 77  ? -3.676  -4.672  7.590   1.00 95.55 77  A 1 
ATOM 626  C CB  . THR A 1 77  ? -2.569  -7.163  5.812   1.00 95.78 77  A 1 
ATOM 627  O OG1 . THR A 1 77  ? -1.934  -8.155  6.569   1.00 84.52 77  A 1 
ATOM 628  C CG2 . THR A 1 77  ? -2.321  -7.486  4.339   1.00 83.54 77  A 1 
ATOM 629  N N   . LEU A 1 78  ? -1.990  -5.718  8.635   1.00 96.20 78  A 1 
ATOM 630  C CA  . LEU A 1 78  ? -2.386  -5.299  9.977   1.00 95.41 78  A 1 
ATOM 631  C C   . LEU A 1 78  ? -2.305  -3.777  10.128  1.00 95.52 78  A 1 
ATOM 632  O O   . LEU A 1 78  ? -3.276  -3.154  10.549  1.00 94.80 78  A 1 
ATOM 633  C CB  . LEU A 1 78  ? -1.510  -6.028  11.009  1.00 94.05 78  A 1 
ATOM 634  C CG  . LEU A 1 78  ? -1.903  -5.733  12.466  1.00 86.18 78  A 1 
ATOM 635  C CD1 . LEU A 1 78  ? -3.316  -6.227  12.792  1.00 78.00 78  A 1 
ATOM 636  C CD2 . LEU A 1 78  ? -0.923  -6.431  13.408  1.00 78.13 78  A 1 
ATOM 637  N N   . TYR A 1 79  ? -1.197  -3.165  9.695   1.00 96.15 79  A 1 
ATOM 638  C CA  . TYR A 1 79  ? -1.043  -1.707  9.694   1.00 95.66 79  A 1 
ATOM 639  C C   . TYR A 1 79  ? -2.136  -1.008  8.876   1.00 96.11 79  A 1 
ATOM 640  O O   . TYR A 1 79  ? -2.707  -0.014  9.322   1.00 95.64 79  A 1 
ATOM 641  C CB  . TYR A 1 79  ? 0.347   -1.350  9.149   1.00 94.87 79  A 1 
ATOM 642  C CG  . TYR A 1 79  ? 0.561   0.148   9.001   1.00 93.84 79  A 1 
ATOM 643  C CD1 . TYR A 1 79  ? 0.408   0.767   7.744   1.00 89.87 79  A 1 
ATOM 644  C CD2 . TYR A 1 79  ? 0.853   0.927   10.135  1.00 89.80 79  A 1 
ATOM 645  C CE1 . TYR A 1 79  ? 0.548   2.163   7.624   1.00 88.93 79  A 1 
ATOM 646  C CE2 . TYR A 1 79  ? 0.995   2.324   10.019  1.00 88.52 79  A 1 
ATOM 647  C CZ  . TYR A 1 79  ? 0.841   2.943   8.762   1.00 89.11 79  A 1 
ATOM 648  O OH  . TYR A 1 79  ? 0.969   4.293   8.652   1.00 86.86 79  A 1 
ATOM 649  N N   . ALA A 1 80  ? -2.452  -1.529  7.680   1.00 96.37 80  A 1 
ATOM 650  C CA  . ALA A 1 80  ? -3.511  -0.979  6.841   1.00 96.61 80  A 1 
ATOM 651  C C   . ALA A 1 80  ? -4.885  -1.084  7.513   1.00 96.83 80  A 1 
ATOM 652  O O   . ALA A 1 80  ? -5.640  -0.116  7.498   1.00 96.54 80  A 1 
ATOM 653  C CB  . ALA A 1 80  ? -3.490  -1.696  5.488   1.00 96.49 80  A 1 
ATOM 654  N N   . LYS A 1 81  ? -5.195  -2.223  8.142   1.00 96.99 81  A 1 
ATOM 655  C CA  . LYS A 1 81  ? -6.442  -2.431  8.889   1.00 96.46 81  A 1 
ATOM 656  C C   . LYS A 1 81  ? -6.594  -1.413  10.018  1.00 96.42 81  A 1 
ATOM 657  O O   . LYS A 1 81  ? -7.628  -0.760  10.112  1.00 95.89 81  A 1 
ATOM 658  C CB  . LYS A 1 81  ? -6.487  -3.881  9.405   1.00 95.59 81  A 1 
ATOM 659  C CG  . LYS A 1 81  ? -7.789  -4.142  10.177  1.00 90.95 81  A 1 
ATOM 660  C CD  . LYS A 1 81  ? -7.895  -5.584  10.670  1.00 87.55 81  A 1 
ATOM 661  C CE  . LYS A 1 81  ? -9.180  -5.666  11.503  1.00 78.50 81  A 1 
ATOM 662  N NZ  . LYS A 1 81  ? -9.550  -7.056  11.841  1.00 71.86 81  A 1 
ATOM 663  N N   . ASP A 1 82  ? -5.559  -1.233  10.829  1.00 96.10 82  A 1 
ATOM 664  C CA  . ASP A 1 82  ? -5.581  -0.274  11.940  1.00 95.39 82  A 1 
ATOM 665  C C   . ASP A 1 82  ? -5.755  1.163   11.432  1.00 95.71 82  A 1 
ATOM 666  O O   . ASP A 1 82  ? -6.538  1.935   11.985  1.00 95.09 82  A 1 
ATOM 667  C CB  . ASP A 1 82  ? -4.291  -0.409  12.765  1.00 94.42 82  A 1 
ATOM 668  C CG  . ASP A 1 82  ? -4.190  -1.718  13.558  1.00 90.78 82  A 1 
ATOM 669  O OD1 . ASP A 1 82  ? -5.237  -2.373  13.778  1.00 86.19 82  A 1 
ATOM 670  O OD2 . ASP A 1 82  ? -3.056  -2.037  13.982  1.00 86.23 82  A 1 
ATOM 671  N N   . HIS A 1 83  ? -5.092  1.517   10.324  1.00 96.09 83  A 1 
ATOM 672  C CA  . HIS A 1 83  ? -5.238  2.828   9.687   1.00 96.13 83  A 1 
ATOM 673  C C   . HIS A 1 83  ? -6.666  3.075   9.166   1.00 96.72 83  A 1 
ATOM 674  O O   . HIS A 1 83  ? -7.222  4.157   9.358   1.00 96.26 83  A 1 
ATOM 675  C CB  . HIS A 1 83  ? -4.203  2.956   8.567   1.00 95.24 83  A 1 
ATOM 676  C CG  . HIS A 1 83  ? -4.171  4.344   7.985   1.00 94.37 83  A 1 
ATOM 677  N ND1 . HIS A 1 83  ? -3.589  5.449   8.574   1.00 82.41 83  A 1 
ATOM 678  C CD2 . HIS A 1 83  ? -4.757  4.752   6.823   1.00 83.62 83  A 1 
ATOM 679  C CE1 . HIS A 1 83  ? -3.830  6.500   7.778   1.00 85.76 83  A 1 
ATOM 680  N NE2 . HIS A 1 83  ? -4.532  6.121   6.704   1.00 88.16 83  A 1 
ATOM 681  N N   . TYR A 1 84  ? -7.297  2.070   8.535   1.00 96.88 84  A 1 
ATOM 682  C CA  . TYR A 1 84  ? -8.684  2.177   8.080   1.00 97.23 84  A 1 
ATOM 683  C C   . TYR A 1 84  ? -9.666  2.290   9.244   1.00 97.28 84  A 1 
ATOM 684  O O   . TYR A 1 84  ? -10.568 3.117   9.165   1.00 96.79 84  A 1 
ATOM 685  C CB  . TYR A 1 84  ? -9.062  0.994   7.183   1.00 97.08 84  A 1 
ATOM 686  C CG  . TYR A 1 84  ? -8.307  0.905   5.870   1.00 97.10 84  A 1 
ATOM 687  C CD1 . TYR A 1 84  ? -8.063  2.056   5.096   1.00 94.99 84  A 1 
ATOM 688  C CD2 . TYR A 1 84  ? -7.860  -0.349  5.417   1.00 95.25 84  A 1 
ATOM 689  C CE1 . TYR A 1 84  ? -7.353  1.959   3.888   1.00 94.78 84  A 1 
ATOM 690  C CE2 . TYR A 1 84  ? -7.153  -0.452  4.209   1.00 94.76 84  A 1 
ATOM 691  C CZ  . TYR A 1 84  ? -6.894  0.702   3.447   1.00 95.41 84  A 1 
ATOM 692  O OH  . TYR A 1 84  ? -6.195  0.604   2.293   1.00 93.69 84  A 1 
ATOM 693  N N   . ASN A 1 85  ? -9.464  1.557   10.337  1.00 96.93 85  A 1 
ATOM 694  C CA  . ASN A 1 85  ? -10.285 1.666   11.545  1.00 96.51 85  A 1 
ATOM 695  C C   . ASN A 1 85  ? -10.280 3.087   12.121  1.00 96.80 85  A 1 
ATOM 696  O O   . ASN A 1 85  ? -11.332 3.634   12.453  1.00 96.22 85  A 1 
ATOM 697  C CB  . ASN A 1 85  ? -9.765  0.659   12.589  1.00 95.47 85  A 1 
ATOM 698  C CG  . ASN A 1 85  ? -10.276 -0.740  12.334  1.00 90.08 85  A 1 
ATOM 699  O OD1 . ASN A 1 85  ? -11.424 -0.932  12.008  1.00 79.87 85  A 1 
ATOM 700  N ND2 . ASN A 1 85  ? -9.481  -1.762  12.512  1.00 80.14 85  A 1 
ATOM 701  N N   . VAL A 1 86  ? -9.103  3.730   12.191  1.00 96.44 86  A 1 
ATOM 702  C CA  . VAL A 1 86  ? -8.975  5.124   12.648  1.00 96.57 86  A 1 
ATOM 703  C C   . VAL A 1 86  ? -9.692  6.078   11.691  1.00 97.13 86  A 1 
ATOM 704  O O   . VAL A 1 86  ? -10.459 6.937   12.126  1.00 96.70 86  A 1 
ATOM 705  C CB  . VAL A 1 86  ? -7.491  5.495   12.802  1.00 95.70 86  A 1 
ATOM 706  C CG1 . VAL A 1 86  ? -7.282  6.989   13.089  1.00 93.12 86  A 1 
ATOM 707  C CG2 . VAL A 1 86  ? -6.856  4.716   13.959  1.00 93.00 86  A 1 
ATOM 708  N N   . THR A 1 87  ? -9.493  5.910   10.381  1.00 96.81 87  A 1 
ATOM 709  C CA  . THR A 1 87  ? -10.143 6.746   9.360   1.00 97.12 87  A 1 
ATOM 710  C C   . THR A 1 87  ? -11.665 6.594   9.402   1.00 97.58 87  A 1 
ATOM 711  O O   . THR A 1 87  ? -12.390 7.588   9.357   1.00 97.23 87  A 1 
ATOM 712  C CB  . THR A 1 87  ? -9.621  6.397   7.958   1.00 96.54 87  A 1 
ATOM 713  O OG1 . THR A 1 87  ? -8.214  6.495   7.913   1.00 91.68 87  A 1 
ATOM 714  C CG2 . THR A 1 87  ? -10.160 7.348   6.891   1.00 91.72 87  A 1 
ATOM 715  N N   . TYR A 1 88  ? -12.157 5.361   9.540   1.00 97.40 88  A 1 
ATOM 716  C CA  . TYR A 1 88  ? -13.578 5.049   9.688   1.00 97.41 88  A 1 
ATOM 717  C C   . TYR A 1 88  ? -14.177 5.734   10.917  1.00 97.50 88  A 1 
ATOM 718  O O   . TYR A 1 88  ? -15.232 6.354   10.802  1.00 97.37 88  A 1 
ATOM 719  C CB  . TYR A 1 88  ? -13.757 3.525   9.770   1.00 96.97 88  A 1 
ATOM 720  C CG  . TYR A 1 88  ? -15.197 3.087   9.963   1.00 95.67 88  A 1 
ATOM 721  C CD1 . TYR A 1 88  ? -15.759 3.038   11.256  1.00 91.79 88  A 1 
ATOM 722  C CD2 . TYR A 1 88  ? -15.988 2.755   8.847   1.00 91.18 88  A 1 
ATOM 723  C CE1 . TYR A 1 88  ? -17.111 2.680   11.426  1.00 89.13 88  A 1 
ATOM 724  C CE2 . TYR A 1 88  ? -17.338 2.393   9.015   1.00 88.39 88  A 1 
ATOM 725  C CZ  . TYR A 1 88  ? -17.901 2.363   10.307  1.00 88.16 88  A 1 
ATOM 726  O OH  . TYR A 1 88  ? -19.208 2.032   10.469  1.00 86.93 88  A 1 
ATOM 727  N N   . ALA A 1 89  ? -13.498 5.671   12.066  1.00 97.44 89  A 1 
ATOM 728  C CA  . ALA A 1 89  ? -13.974 6.284   13.304  1.00 97.32 89  A 1 
ATOM 729  C C   . ALA A 1 89  ? -14.191 7.796   13.144  1.00 97.64 89  A 1 
ATOM 730  O O   . ALA A 1 89  ? -15.274 8.289   13.455  1.00 97.27 89  A 1 
ATOM 731  C CB  . ALA A 1 89  ? -12.985 5.956   14.430  1.00 96.81 89  A 1 
ATOM 732  N N   . TYR A 1 90  ? -13.221 8.523   12.566  1.00 97.57 90  A 1 
ATOM 733  C CA  . TYR A 1 90  ? -13.358 9.968   12.341  1.00 97.64 90  A 1 
ATOM 734  C C   . TYR A 1 90  ? -14.400 10.320  11.270  1.00 97.89 90  A 1 
ATOM 735  O O   . TYR A 1 90  ? -15.123 11.309  11.412  1.00 97.37 90  A 1 
ATOM 736  C CB  . TYR A 1 90  ? -11.997 10.564  11.975  1.00 97.21 90  A 1 
ATOM 737  C CG  . TYR A 1 90  ? -11.006 10.605  13.120  1.00 96.56 90  A 1 
ATOM 738  C CD1 . TYR A 1 90  ? -11.338 11.280  14.315  1.00 93.62 90  A 1 
ATOM 739  C CD2 . TYR A 1 90  ? -9.742  10.002  12.989  1.00 93.86 90  A 1 
ATOM 740  C CE1 . TYR A 1 90  ? -10.414 11.347  15.372  1.00 92.90 90  A 1 
ATOM 741  C CE2 . TYR A 1 90  ? -8.812  10.071  14.045  1.00 92.77 90  A 1 
ATOM 742  C CZ  . TYR A 1 90  ? -9.146  10.747  15.237  1.00 93.24 90  A 1 
ATOM 743  O OH  . TYR A 1 90  ? -8.244  10.826  16.251  1.00 91.24 90  A 1 
ATOM 744  N N   . LEU A 1 91  ? -14.541 9.526   10.207  1.00 97.61 91  A 1 
ATOM 745  C CA  . LEU A 1 91  ? -15.615 9.734   9.229   1.00 97.68 91  A 1 
ATOM 746  C C   . LEU A 1 91  ? -16.998 9.489   9.845   1.00 97.85 91  A 1 
ATOM 747  O O   . LEU A 1 91  ? -17.946 10.200  9.510   1.00 97.45 91  A 1 
ATOM 748  C CB  . LEU A 1 91  ? -15.415 8.818   8.014   1.00 97.40 91  A 1 
ATOM 749  C CG  . LEU A 1 91  ? -14.265 9.210   7.071   1.00 96.59 91  A 1 
ATOM 750  C CD1 . LEU A 1 91  ? -14.137 8.141   5.981   1.00 94.61 91  A 1 
ATOM 751  C CD2 . LEU A 1 91  ? -14.505 10.554  6.379   1.00 94.26 91  A 1 
ATOM 752  N N   . ASN A 1 92  ? -17.124 8.511   10.744  1.00 97.78 92  A 1 
ATOM 753  C CA  . ASN A 1 92  ? -18.373 8.253   11.454  1.00 97.61 92  A 1 
ATOM 754  C C   . ASN A 1 92  ? -18.714 9.394   12.424  1.00 97.83 92  A 1 
ATOM 755  O O   . ASN A 1 92  ? -19.863 9.831   12.455  1.00 97.38 92  A 1 
ATOM 756  C CB  . ASN A 1 92  ? -18.288 6.891   12.154  1.00 96.77 92  A 1 
ATOM 757  C CG  . ASN A 1 92  ? -19.659 6.493   12.665  1.00 92.00 92  A 1 
ATOM 758  O OD1 . ASN A 1 92  ? -20.521 6.097   11.901  1.00 78.17 92  A 1 
ATOM 759  N ND2 . ASN A 1 92  ? -19.910 6.635   13.941  1.00 78.34 92  A 1 
ATOM 760  N N   . GLU A 1 93  ? -17.731 9.936   13.132  1.00 97.68 93  A 1 
ATOM 761  C CA  . GLU A 1 93  ? -17.917 11.122  13.982  1.00 97.55 93  A 1 
ATOM 762  C C   . GLU A 1 93  ? -18.358 12.340  13.157  1.00 97.83 93  A 1 
ATOM 763  O O   . GLU A 1 93  ? -19.339 13.008  13.498  1.00 96.86 93  A 1 
ATOM 764  C CB  . GLU A 1 93  ? -16.607 11.372  14.739  1.00 96.90 93  A 1 
ATOM 765  C CG  . GLU A 1 93  ? -16.713 12.499  15.775  1.00 88.85 93  A 1 
ATOM 766  C CD  . GLU A 1 93  ? -15.453 12.595  16.657  1.00 85.57 93  A 1 
ATOM 767  O OE1 . GLU A 1 93  ? -15.510 13.333  17.660  1.00 72.45 93  A 1 
ATOM 768  O OE2 . GLU A 1 93  ? -14.454 11.891  16.363  1.00 75.13 93  A 1 
ATOM 769  N N   . ALA A 1 94  ? -17.730 12.588  12.004  1.00 97.49 94  A 1 
ATOM 770  C CA  . ALA A 1 94  ? -18.162 13.635  11.075  1.00 97.54 94  A 1 
ATOM 771  C C   . ALA A 1 94  ? -19.598 13.413  10.566  1.00 97.82 94  A 1 
ATOM 772  O O   . ALA A 1 94  ? -20.365 14.371  10.427  1.00 97.36 94  A 1 
ATOM 773  C CB  . ALA A 1 94  ? -17.167 13.693  9.907   1.00 97.13 94  A 1 
ATOM 774  N N   . ASN A 1 95  ? -19.987 12.164  10.301  1.00 97.81 95  A 1 
ATOM 775  C CA  . ASN A 1 95  ? -21.354 11.808  9.913   1.00 97.90 95  A 1 
ATOM 776  C C   . ASN A 1 95  ? -22.358 12.121  11.033  1.00 98.10 95  A 1 
ATOM 777  O O   . ASN A 1 95  ? -23.417 12.681  10.743  1.00 97.67 95  A 1 
ATOM 778  C CB  . ASN A 1 95  ? -21.373 10.331  9.484   1.00 97.42 95  A 1 
ATOM 779  C CG  . ASN A 1 95  ? -22.766 9.841   9.156   1.00 96.93 95  A 1 
ATOM 780  O OD1 . ASN A 1 95  ? -23.299 10.058  8.082   1.00 88.33 95  A 1 
ATOM 781  N ND2 . ASN A 1 95  ? -23.389 9.156   10.082  1.00 89.27 95  A 1 
ATOM 782  N N   . ASP A 1 96  ? -22.033 11.834  12.293  1.00 98.17 96  A 1 
ATOM 783  C CA  . ASP A 1 96  ? -22.901 12.115  13.438  1.00 98.13 96  A 1 
ATOM 784  C C   . ASP A 1 96  ? -23.092 13.627  13.645  1.00 98.22 96  A 1 
ATOM 785  O O   . ASP A 1 96  ? -24.219 14.102  13.833  1.00 97.53 96  A 1 
ATOM 786  C CB  . ASP A 1 96  ? -22.326 11.445  14.699  1.00 97.62 96  A 1 
ATOM 787  C CG  . ASP A 1 96  ? -22.356 9.906   14.669  1.00 94.94 96  A 1 
ATOM 788  O OD1 . ASP A 1 96  ? -23.030 9.319   13.787  1.00 89.57 96  A 1 
ATOM 789  O OD2 . ASP A 1 96  ? -21.726 9.308   15.567  1.00 90.37 96  A 1 
ATOM 790  N N   . VAL A 1 97  ? -22.021 14.424  13.509  1.00 97.82 97  A 1 
ATOM 791  C CA  . VAL A 1 97  ? -22.101 15.897  13.548  1.00 97.84 97  A 1 
ATOM 792  C C   . VAL A 1 97  ? -22.976 16.427  12.405  1.00 98.01 97  A 1 
ATOM 793  O O   . VAL A 1 97  ? -23.837 17.284  12.626  1.00 97.39 97  A 1 
ATOM 794  C CB  . VAL A 1 97  ? -20.698 16.537  13.516  1.00 97.27 97  A 1 
ATOM 795  C CG1 . VAL A 1 97  ? -20.798 18.071  13.529  1.00 95.42 97  A 1 
ATOM 796  C CG2 . VAL A 1 97  ? -19.858 16.153  14.738  1.00 95.48 97  A 1 
ATOM 797  N N   . LEU A 1 98  ? -22.831 15.904  11.182  1.00 98.02 98  A 1 
ATOM 798  C CA  . LEU A 1 98  ? -23.667 16.300  10.043  1.00 97.94 98  A 1 
ATOM 799  C C   . LEU A 1 98  ? -25.136 15.905  10.225  1.00 97.98 98  A 1 
ATOM 800  O O   . LEU A 1 98  ? -26.013 16.680  9.836   1.00 97.41 98  A 1 
ATOM 801  C CB  . LEU A 1 98  ? -23.121 15.681  8.754   1.00 97.37 98  A 1 
ATOM 802  C CG  . LEU A 1 98  ? -21.868 16.371  8.206   1.00 95.79 98  A 1 
ATOM 803  C CD1 . LEU A 1 98  ? -21.335 15.547  7.035   1.00 92.91 98  A 1 
ATOM 804  C CD2 . LEU A 1 98  ? -22.172 17.784  7.700   1.00 92.28 98  A 1 
ATOM 805  N N   . GLN A 1 99  ? -25.431 14.749  10.820  1.00 98.23 99  A 1 
ATOM 806  C CA  . GLN A 1 99  ? -26.802 14.367  11.169  1.00 98.20 99  A 1 
ATOM 807  C C   . GLN A 1 99  ? -27.409 15.356  12.165  1.00 98.16 99  A 1 
ATOM 808  O O   . GLN A 1 99  ? -28.545 15.793  11.970  1.00 97.36 99  A 1 
ATOM 809  C CB  . GLN A 1 99  ? -26.842 12.945  11.738  1.00 97.56 99  A 1 
ATOM 810  C CG  . GLN A 1 99  ? -26.654 11.879  10.648  1.00 90.21 99  A 1 
ATOM 811  C CD  . GLN A 1 99  ? -26.709 10.461  11.203  1.00 90.36 99  A 1 
ATOM 812  O OE1 . GLN A 1 99  ? -27.297 10.178  12.232  1.00 79.99 99  A 1 
ATOM 813  N NE2 . GLN A 1 99  ? -26.140 9.495   10.522  1.00 76.63 99  A 1 
ATOM 814  N N   . ARG A 1 100 ? -26.644 15.811  13.166  1.00 97.77 100 A 1 
ATOM 815  C CA  . ARG A 1 100 ? -27.103 16.847  14.099  1.00 97.56 100 A 1 
ATOM 816  C C   . ARG A 1 100 ? -27.380 18.176  13.393  1.00 97.55 100 A 1 
ATOM 817  O O   . ARG A 1 100 ? -28.415 18.795  13.649  1.00 96.48 100 A 1 
ATOM 818  C CB  . ARG A 1 100 ? -26.084 16.990  15.241  1.00 97.21 100 A 1 
ATOM 819  C CG  . ARG A 1 100 ? -26.494 18.037  16.291  1.00 93.35 100 A 1 
ATOM 820  C CD  . ARG A 1 100 ? -27.836 17.694  16.940  1.00 91.59 100 A 1 
ATOM 821  N NE  . ARG A 1 100 ? -28.253 18.725  17.892  1.00 86.08 100 A 1 
ATOM 822  C CZ  . ARG A 1 100 ? -29.443 18.846  18.428  1.00 83.42 100 A 1 
ATOM 823  N NH1 . ARG A 1 100 ? -30.393 17.964  18.222  1.00 72.09 100 A 1 
ATOM 824  N NH2 . ARG A 1 100 ? -29.692 19.880  19.177  1.00 76.37 100 A 1 
ATOM 825  N N   . ILE A 1 101 ? -26.517 18.608  12.479  1.00 97.38 101 A 1 
ATOM 826  C CA  . ILE A 1 101 ? -26.749 19.799  11.637  1.00 97.34 101 A 1 
ATOM 827  C C   . ILE A 1 101 ? -28.023 19.621  10.803  1.00 97.09 101 A 1 
ATOM 828  O O   . ILE A 1 101 ? -28.828 20.550  10.689  1.00 95.94 101 A 1 
ATOM 829  C CB  . ILE A 1 101 ? -25.518 20.091  10.742  1.00 97.18 101 A 1 
ATOM 830  C CG1 . ILE A 1 101 ? -24.318 20.523  11.615  1.00 96.35 101 A 1 
ATOM 831  C CG2 . ILE A 1 101 ? -25.826 21.188  9.706   1.00 96.24 101 A 1 
ATOM 832  C CD1 . ILE A 1 101 ? -23.000 20.664  10.855  1.00 94.25 101 A 1 
ATOM 833  N N   . ARG A 1 102 ? -28.244 18.435  10.253  1.00 97.64 102 A 1 
ATOM 834  C CA  . ARG A 1 102 ? -29.453 18.104  9.492   1.00 97.44 102 A 1 
ATOM 835  C C   . ARG A 1 102 ? -30.706 18.219  10.356  1.00 97.16 102 A 1 
ATOM 836  O O   . ARG A 1 102 ? -31.665 18.847  9.924   1.00 96.41 102 A 1 
ATOM 837  C CB  . ARG A 1 102 ? -29.304 16.707  8.900   1.00 96.91 102 A 1 
ATOM 838  C CG  . ARG A 1 102 ? -30.426 16.398  7.918   1.00 95.22 102 A 1 
ATOM 839  C CD  . ARG A 1 102 ? -30.301 14.953  7.465   1.00 93.51 102 A 1 
ATOM 840  N NE  . ARG A 1 102 ? -31.282 14.665  6.427   1.00 88.84 102 A 1 
ATOM 841  C CZ  . ARG A 1 102 ? -32.539 14.317  6.580   1.00 87.67 102 A 1 
ATOM 842  N NH1 . ARG A 1 102 ? -33.058 14.071  7.761   1.00 75.36 102 A 1 
ATOM 843  N NH2 . ARG A 1 102 ? -33.270 14.235  5.506   1.00 80.98 102 A 1 
ATOM 844  N N   . ASP A 1 103 ? -30.698 17.682  11.568  1.00 97.54 103 A 1 
ATOM 845  C CA  . ASP A 1 103 ? -31.826 17.765  12.500  1.00 97.12 103 A 1 
ATOM 846  C C   . ASP A 1 103 ? -32.181 19.220  12.822  1.00 96.81 103 A 1 
ATOM 847  O O   . ASP A 1 103 ? -33.354 19.599  12.759  1.00 95.43 103 A 1 
ATOM 848  C CB  . ASP A 1 103 ? -31.508 17.009  13.797  1.00 96.48 103 A 1 
ATOM 849  C CG  . ASP A 1 103 ? -31.496 15.485  13.652  1.00 92.55 103 A 1 
ATOM 850  O OD1 . ASP A 1 103 ? -32.045 14.978  12.648  1.00 86.88 103 A 1 
ATOM 851  O OD2 . ASP A 1 103 ? -31.009 14.849  14.613  1.00 87.90 103 A 1 
ATOM 852  N N   . LEU A 1 104 ? -31.175 20.067  13.086  1.00 96.16 104 A 1 
ATOM 853  C CA  . LEU A 1 104 ? -31.363 21.505  13.292  1.00 95.67 104 A 1 
ATOM 854  C C   . LEU A 1 104 ? -31.915 22.193  12.040  1.00 95.78 104 A 1 
ATOM 855  O O   . LEU A 1 104 ? -32.785 23.055  12.144  1.00 94.77 104 A 1 
ATOM 856  C CB  . LEU A 1 104 ? -30.027 22.147  13.697  1.00 95.45 104 A 1 
ATOM 857  C CG  . LEU A 1 104 ? -29.540 21.757  15.101  1.00 94.68 104 A 1 
ATOM 858  C CD1 . LEU A 1 104 ? -28.109 22.252  15.276  1.00 92.11 104 A 1 
ATOM 859  C CD2 . LEU A 1 104 ? -30.412 22.364  16.202  1.00 92.07 104 A 1 
ATOM 860  N N   . SER A 1 105 ? -31.465 21.798  10.847  1.00 96.90 105 A 1 
ATOM 861  C CA  . SER A 1 105 ? -31.980 22.343  9.587   1.00 96.50 105 A 1 
ATOM 862  C C   . SER A 1 105 ? -33.456 22.002  9.369   1.00 96.48 105 A 1 
ATOM 863  O O   . SER A 1 105 ? -34.240 22.873  8.992   1.00 95.11 105 A 1 
ATOM 864  C CB  . SER A 1 105 ? -31.117 21.898  8.403   1.00 95.50 105 A 1 
ATOM 865  O OG  . SER A 1 105 ? -31.345 20.562  8.015   1.00 87.82 105 A 1 
ATOM 866  N N   . VAL A 1 106 ? -33.872 20.771  9.690   1.00 96.34 106 A 1 
ATOM 867  C CA  . VAL A 1 106 ? -35.275 20.342  9.609   1.00 96.00 106 A 1 
ATOM 868  C C   . VAL A 1 106 ? -36.126 21.096  10.632  1.00 95.70 106 A 1 
ATOM 869  O O   . VAL A 1 106 ? -37.211 21.568  10.291  1.00 94.52 106 A 1 
ATOM 870  C CB  . VAL A 1 106 ? -35.395 18.817  9.789   1.00 95.42 106 A 1 
ATOM 871  C CG1 . VAL A 1 106 ? -36.853 18.348  9.864   1.00 92.30 106 A 1 
ATOM 872  C CG2 . VAL A 1 106 ? -34.751 18.072  8.611   1.00 92.45 106 A 1 
ATOM 873  N N   . GLN A 1 107 ? -35.628 21.274  11.861  1.00 95.74 107 A 1 
ATOM 874  C CA  . GLN A 1 107 ? -36.312 22.073  12.882  1.00 94.73 107 A 1 
ATOM 875  C C   . GLN A 1 107 ? -36.488 23.529  12.427  1.00 94.84 107 A 1 
ATOM 876  O O   . GLN A 1 107 ? -37.602 24.051  12.464  1.00 93.17 107 A 1 
ATOM 877  C CB  . GLN A 1 107 ? -35.533 22.006  14.204  1.00 93.38 107 A 1 
ATOM 878  C CG  . GLN A 1 107 ? -35.661 20.635  14.886  1.00 84.89 107 A 1 
ATOM 879  C CD  . GLN A 1 107 ? -34.788 20.512  16.133  1.00 83.23 107 A 1 
ATOM 880  O OE1 . GLN A 1 107 ? -34.421 21.471  16.792  1.00 75.56 107 A 1 
ATOM 881  N NE2 . GLN A 1 107 ? -34.429 19.312  16.528  1.00 72.27 107 A 1 
ATOM 882  N N   . GLY A 1 108 ? -35.426 24.162  11.926  1.00 93.50 108 A 1 
ATOM 883  C CA  . GLY A 1 108 ? -35.464 25.537  11.423  1.00 92.64 108 A 1 
ATOM 884  C C   . GLY A 1 108 ? -36.397 25.736  10.224  1.00 93.37 108 A 1 
ATOM 885  O O   . GLY A 1 108 ? -36.931 26.830  10.039  1.00 91.26 108 A 1 
ATOM 886  N N   . ALA A 1 109 ? -36.652 24.682  9.442   1.00 94.02 109 A 1 
ATOM 887  C CA  . ALA A 1 109 ? -37.554 24.715  8.291   1.00 93.44 109 A 1 
ATOM 888  C C   . ALA A 1 109 ? -39.051 24.597  8.649   1.00 92.94 109 A 1 
ATOM 889  O O   . ALA A 1 109 ? -39.897 24.916  7.816   1.00 89.76 109 A 1 
ATOM 890  C CB  . ALA A 1 109 ? -37.131 23.598  7.334   1.00 92.70 109 A 1 
ATOM 891  N N   . HIS A 1 110 ? -39.418 24.156  9.873   1.00 92.65 110 A 1 
ATOM 892  C CA  . HIS A 1 110 ? -40.828 23.936  10.250  1.00 90.71 110 A 1 
ATOM 893  C C   . HIS A 1 110 ? -41.675 25.216  10.303  1.00 90.02 110 A 1 
ATOM 894  O O   . HIS A 1 110 ? -42.908 25.136  10.324  1.00 83.13 110 A 1 
ATOM 895  C CB  . HIS A 1 110 ? -40.902 23.214  11.605  1.00 87.12 110 A 1 
ATOM 896  C CG  . HIS A 1 110 ? -40.500 21.761  11.590  1.00 83.11 110 A 1 
ATOM 897  N ND1 . HIS A 1 110 ? -40.174 21.017  12.709  1.00 69.14 110 A 1 
ATOM 898  C CD2 . HIS A 1 110 ? -40.452 20.911  10.518  1.00 70.63 110 A 1 
ATOM 899  C CE1 . HIS A 1 110 ? -39.929 19.759  12.306  1.00 67.57 110 A 1 
ATOM 900  N NE2 . HIS A 1 110 ? -40.087 19.649  10.987  1.00 70.58 110 A 1 
ATOM 901  N N   . GLY A 1 111 ? -41.050 26.404  10.349  1.00 87.12 111 A 1 
ATOM 902  C CA  . GLY A 1 111 ? -41.766 27.687  10.356  1.00 86.08 111 A 1 
ATOM 903  C C   . GLY A 1 111 ? -42.428 28.057  11.687  1.00 87.73 111 A 1 
ATOM 904  O O   . GLY A 1 111 ? -43.084 29.091  11.772  1.00 82.95 111 A 1 
ATOM 905  N N   . THR A 1 112 ? -42.272 27.238  12.736  1.00 91.32 112 A 1 
ATOM 906  C CA  . THR A 1 112 ? -42.846 27.480  14.073  1.00 91.62 112 A 1 
ATOM 907  C C   . THR A 1 112 ? -41.946 28.314  14.981  1.00 92.28 112 A 1 
ATOM 908  O O   . THR A 1 112 ? -42.400 28.765  16.029  1.00 88.16 112 A 1 
ATOM 909  C CB  . THR A 1 112 ? -43.149 26.150  14.776  1.00 88.88 112 A 1 
ATOM 910  O OG1 . THR A 1 112 ? -41.989 25.350  14.823  1.00 80.13 112 A 1 
ATOM 911  C CG2 . THR A 1 112 ? -44.231 25.352  14.048  1.00 77.82 112 A 1 
ATOM 912  N N   . TYR A 1 113 ? -40.693 28.501  14.608  1.00 91.28 113 A 1 
ATOM 913  C CA  . TYR A 1 113 ? -39.682 29.175  15.414  1.00 91.12 113 A 1 
ATOM 914  C C   . TYR A 1 113 ? -39.580 30.659  15.067  1.00 91.72 113 A 1 
ATOM 915  O O   . TYR A 1 113 ? -39.762 31.070  13.917  1.00 88.60 113 A 1 
ATOM 916  C CB  . TYR A 1 113 ? -38.340 28.454  15.260  1.00 90.21 113 A 1 
ATOM 917  C CG  . TYR A 1 113 ? -38.354 27.050  15.840  1.00 90.88 113 A 1 
ATOM 918  C CD1 . TYR A 1 113 ? -38.238 26.864  17.232  1.00 85.06 113 A 1 
ATOM 919  C CD2 . TYR A 1 113 ? -38.507 25.934  14.997  1.00 86.99 113 A 1 
ATOM 920  C CE1 . TYR A 1 113 ? -38.257 25.567  17.780  1.00 85.60 113 A 1 
ATOM 921  C CE2 . TYR A 1 113 ? -38.529 24.632  15.541  1.00 86.31 113 A 1 
ATOM 922  C CZ  . TYR A 1 113 ? -38.396 24.450  16.934  1.00 87.22 113 A 1 
ATOM 923  O OH  . TYR A 1 113 ? -38.401 23.194  17.459  1.00 84.68 113 A 1 
ATOM 924  N N   . THR A 1 114 ? -39.269 31.474  16.080  1.00 92.53 114 A 1 
ATOM 925  C CA  . THR A 1 114 ? -39.047 32.908  15.880  1.00 92.30 114 A 1 
ATOM 926  C C   . THR A 1 114 ? -37.691 33.161  15.202  1.00 92.64 114 A 1 
ATOM 927  O O   . THR A 1 114 ? -36.795 32.314  15.271  1.00 91.80 114 A 1 
ATOM 928  C CB  . THR A 1 114 ? -39.139 33.693  17.198  1.00 91.95 114 A 1 
ATOM 929  O OG1 . THR A 1 114 ? -38.062 33.401  18.041  1.00 85.98 114 A 1 
ATOM 930  C CG2 . THR A 1 114 ? -40.442 33.446  17.956  1.00 83.18 114 A 1 
ATOM 931  N N   . PRO A 1 115 ? -37.474 34.347  14.591  1.00 92.21 115 A 1 
ATOM 932  C CA  . PRO A 1 115 ? -36.163 34.696  14.046  1.00 91.55 115 A 1 
ATOM 933  C C   . PRO A 1 115 ? -35.019 34.635  15.071  1.00 92.31 115 A 1 
ATOM 934  O O   . PRO A 1 115 ? -33.877 34.369  14.697  1.00 91.20 115 A 1 
ATOM 935  C CB  . PRO A 1 115 ? -36.322 36.116  13.493  1.00 89.98 115 A 1 
ATOM 936  C CG  . PRO A 1 115 ? -37.808 36.192  13.145  1.00 86.91 115 A 1 
ATOM 937  C CD  . PRO A 1 115 ? -38.458 35.365  14.254  1.00 89.90 115 A 1 
ATOM 938  N N   . ASP A 1 116 ? -35.305 34.881  16.351  1.00 92.74 116 A 1 
ATOM 939  C CA  . ASP A 1 116 ? -34.293 34.787  17.404  1.00 92.77 116 A 1 
ATOM 940  C C   . ASP A 1 116 ? -33.977 33.326  17.762  1.00 93.23 116 A 1 
ATOM 941  O O   . ASP A 1 116 ? -32.803 32.998  17.932  1.00 92.18 116 A 1 
ATOM 942  C CB  . ASP A 1 116 ? -34.708 35.634  18.613  1.00 92.15 116 A 1 
ATOM 943  C CG  . ASP A 1 116 ? -34.675 37.146  18.333  1.00 87.89 116 A 1 
ATOM 944  O OD1 . ASP A 1 116 ? -33.885 37.600  17.452  1.00 80.74 116 A 1 
ATOM 945  O OD2 . ASP A 1 116 ? -35.440 37.871  19.004  1.00 82.65 116 A 1 
ATOM 946  N N   . ASP A 1 117 ? -34.971 32.425  17.742  1.00 94.24 117 A 1 
ATOM 947  C CA  . ASP A 1 117 ? -34.736 30.985  17.893  1.00 93.92 117 A 1 
ATOM 948  C C   . ASP A 1 117 ? -33.896 30.431  16.731  1.00 94.33 117 A 1 
ATOM 949  O O   . ASP A 1 117 ? -32.970 29.646  16.938  1.00 93.67 117 A 1 
ATOM 950  C CB  . ASP A 1 117 ? -36.063 30.214  17.964  1.00 93.25 117 A 1 
ATOM 951  C CG  . ASP A 1 117 ? -36.980 30.649  19.105  1.00 90.74 117 A 1 
ATOM 952  O OD1 . ASP A 1 117 ? -36.494 30.797  20.240  1.00 85.45 117 A 1 
ATOM 953  O OD2 . ASP A 1 117 ? -38.179 30.871  18.804  1.00 86.35 117 A 1 
ATOM 954  N N   . MET A 1 118 ? -34.158 30.898  15.500  1.00 93.47 118 A 1 
ATOM 955  C CA  . MET A 1 118 ? -33.362 30.522  14.330  1.00 93.84 118 A 1 
ATOM 956  C C   . MET A 1 118 ? -31.903 30.982  14.452  1.00 94.46 118 A 1 
ATOM 957  O O   . MET A 1 118 ? -30.995 30.249  14.062  1.00 93.62 118 A 1 
ATOM 958  C CB  . MET A 1 118 ? -33.981 31.091  13.049  1.00 93.02 118 A 1 
ATOM 959  C CG  . MET A 1 118 ? -35.332 30.464  12.703  1.00 89.57 118 A 1 
ATOM 960  S SD  . MET A 1 118 ? -36.034 31.073  11.147  1.00 85.61 118 A 1 
ATOM 961  C CE  . MET A 1 118 ? -34.999 30.183  9.952   1.00 73.06 118 A 1 
ATOM 962  N N   . LYS A 1 119 ? -31.638 32.163  15.027  1.00 94.27 119 A 1 
ATOM 963  C CA  . LYS A 1 119 ? -30.264 32.608  15.318  1.00 94.00 119 A 1 
ATOM 964  C C   . LYS A 1 119 ? -29.574 31.700  16.334  1.00 94.29 119 A 1 
ATOM 965  O O   . LYS A 1 119 ? -28.400 31.396  16.141  1.00 93.42 119 A 1 
ATOM 966  C CB  . LYS A 1 119 ? -30.242 34.046  15.835  1.00 92.98 119 A 1 
ATOM 967  C CG  . LYS A 1 119 ? -30.587 35.093  14.772  1.00 88.20 119 A 1 
ATOM 968  C CD  . LYS A 1 119 ? -30.753 36.439  15.474  1.00 86.70 119 A 1 
ATOM 969  C CE  . LYS A 1 119 ? -31.475 37.453  14.593  1.00 79.32 119 A 1 
ATOM 970  N NZ  . LYS A 1 119 ? -32.078 38.502  15.454  1.00 71.62 119 A 1 
ATOM 971  N N   . LEU A 1 120 ? -30.290 31.246  17.374  1.00 94.10 120 A 1 
ATOM 972  C CA  . LEU A 1 120 ? -29.737 30.292  18.345  1.00 94.31 120 A 1 
ATOM 973  C C   . LEU A 1 120 ? -29.370 28.959  17.676  1.00 94.82 120 A 1 
ATOM 974  O O   . LEU A 1 120 ? -28.277 28.446  17.911  1.00 94.16 120 A 1 
ATOM 975  C CB  . LEU A 1 120 ? -30.729 30.076  19.501  1.00 93.77 120 A 1 
ATOM 976  C CG  . LEU A 1 120 ? -30.981 31.307  20.394  1.00 91.16 120 A 1 
ATOM 977  C CD1 . LEU A 1 120 ? -32.084 30.994  21.404  1.00 85.73 120 A 1 
ATOM 978  C CD2 . LEU A 1 120 ? -29.730 31.732  21.164  1.00 86.53 120 A 1 
ATOM 979  N N   . MET A 1 121 ? -30.214 28.448  16.770  1.00 94.59 121 A 1 
ATOM 980  C CA  . MET A 1 121 ? -29.871 27.275  15.947  1.00 94.99 121 A 1 
ATOM 981  C C   . MET A 1 121 ? -28.645 27.545  15.062  1.00 95.82 121 A 1 
ATOM 982  O O   . MET A 1 121 ? -27.769 26.697  14.925  1.00 95.41 121 A 1 
ATOM 983  C CB  . MET A 1 121 ? -31.056 26.877  15.056  1.00 94.27 121 A 1 
ATOM 984  C CG  . MET A 1 121 ? -32.273 26.391  15.841  1.00 91.67 121 A 1 
ATOM 985  S SD  . MET A 1 121 ? -33.711 26.059  14.784  1.00 91.20 121 A 1 
ATOM 986  C CE  . MET A 1 121 ? -34.921 25.698  16.081  1.00 82.02 121 A 1 
ATOM 987  N N   . GLY A 1 122 ? -28.537 28.753  14.483  1.00 94.52 122 A 1 
ATOM 988  C CA  . GLY A 1 122 ? -27.359 29.173  13.724  1.00 94.58 122 A 1 
ATOM 989  C C   . GLY A 1 122 ? -26.080 29.212  14.572  1.00 94.91 122 A 1 
ATOM 990  O O   . GLY A 1 122 ? -25.015 28.830  14.087  1.00 94.28 122 A 1 
ATOM 991  N N   . MET A 1 123 ? -26.169 29.633  15.845  1.00 95.20 123 A 1 
ATOM 992  C CA  . MET A 1 123 ? -25.046 29.573  16.792  1.00 94.85 123 A 1 
ATOM 993  C C   . MET A 1 123 ? -24.614 28.133  17.070  1.00 95.54 123 A 1 
ATOM 994  O O   . MET A 1 123 ? -23.417 27.851  17.041  1.00 94.72 123 A 1 
ATOM 995  C CB  . MET A 1 123 ? -25.400 30.264  18.118  1.00 93.32 123 A 1 
ATOM 996  C CG  . MET A 1 123 ? -25.526 31.782  17.991  1.00 80.93 123 A 1 
ATOM 997  S SD  . MET A 1 123 ? -26.058 32.632  19.503  1.00 77.52 123 A 1 
ATOM 998  C CE  . MET A 1 123 ? -24.591 32.383  20.538  1.00 65.38 123 A 1 
ATOM 999  N N   . GLU A 1 124 ? -25.568 27.218  17.287  1.00 95.66 124 A 1 
ATOM 1000 C CA  . GLU A 1 124 ? -25.271 25.792  17.487  1.00 96.11 124 A 1 
ATOM 1001 C C   . GLU A 1 124 ? -24.575 25.200  16.253  1.00 96.67 124 A 1 
ATOM 1002 O O   . GLU A 1 124 ? -23.532 24.560  16.379  1.00 96.04 124 A 1 
ATOM 1003 C CB  . GLU A 1 124 ? -26.561 25.031  17.855  1.00 95.83 124 A 1 
ATOM 1004 C CG  . GLU A 1 124 ? -26.293 23.573  18.289  1.00 87.60 124 A 1 
ATOM 1005 C CD  . GLU A 1 124 ? -27.561 22.802  18.722  1.00 88.23 124 A 1 
ATOM 1006 O OE1 . GLU A 1 124 ? -27.517 21.544  18.790  1.00 77.98 124 A 1 
ATOM 1007 O OE2 . GLU A 1 124 ? -28.607 23.438  18.999  1.00 82.30 124 A 1 
ATOM 1008 N N   . ILE A 1 125 ? -25.074 25.503  15.048  1.00 96.24 125 A 1 
ATOM 1009 C CA  . ILE A 1 125 ? -24.432 25.058  13.803  1.00 96.64 125 A 1 
ATOM 1010 C C   . ILE A 1 125 ? -23.017 25.634  13.667  1.00 96.67 125 A 1 
ATOM 1011 O O   . ILE A 1 125 ? -22.128 24.939  13.182  1.00 95.89 125 A 1 
ATOM 1012 C CB  . ILE A 1 125 ? -25.312 25.385  12.575  1.00 96.38 125 A 1 
ATOM 1013 C CG1 . ILE A 1 125 ? -26.579 24.502  12.625  1.00 94.29 125 A 1 
ATOM 1014 C CG2 . ILE A 1 125 ? -24.549 25.152  11.251  1.00 94.76 125 A 1 
ATOM 1015 C CD1 . ILE A 1 125 ? -27.573 24.753  11.489  1.00 88.57 125 A 1 
ATOM 1016 N N   . ASN A 1 126 ? -22.756 26.872  14.091  1.00 95.46 126 A 1 
ATOM 1017 C CA  . ASN A 1 126 ? -21.408 27.445  14.046  1.00 95.01 126 A 1 
ATOM 1018 C C   . ASN A 1 126 ? -20.408 26.652  14.904  1.00 95.58 126 A 1 
ATOM 1019 O O   . ASN A 1 126 ? -19.270 26.453  14.467  1.00 95.06 126 A 1 
ATOM 1020 C CB  . ASN A 1 126 ? -21.463 28.922  14.465  1.00 93.97 126 A 1 
ATOM 1021 C CG  . ASN A 1 126 ? -20.124 29.598  14.268  1.00 93.02 126 A 1 
ATOM 1022 O OD1 . ASN A 1 126 ? -19.738 29.945  13.155  1.00 85.95 126 A 1 
ATOM 1023 N ND2 . ASN A 1 126 ? -19.378 29.799  15.325  1.00 85.94 126 A 1 
ATOM 1024 N N   . GLU A 1 127 ? -20.811 26.184  16.087  1.00 95.77 127 A 1 
ATOM 1025 C CA  . GLU A 1 127 ? -19.963 25.319  16.918  1.00 95.89 127 A 1 
ATOM 1026 C C   . GLU A 1 127 ? -19.796 23.926  16.296  1.00 96.82 127 A 1 
ATOM 1027 O O   . GLU A 1 127 ? -18.676 23.417  16.237  1.00 96.12 127 A 1 
ATOM 1028 C CB  . GLU A 1 127 ? -20.508 25.246  18.355  1.00 95.18 127 A 1 
ATOM 1029 C CG  . GLU A 1 127 ? -20.490 26.602  19.086  1.00 91.68 127 A 1 
ATOM 1030 C CD  . GLU A 1 127 ? -19.109 27.284  19.053  1.00 91.97 127 A 1 
ATOM 1031 O OE1 . GLU A 1 127 ? -19.004 28.442  18.568  1.00 83.61 127 A 1 
ATOM 1032 O OE2 . GLU A 1 127 ? -18.109 26.654  19.432  1.00 84.72 127 A 1 
ATOM 1033 N N   . LEU A 1 128 ? -20.854 23.362  15.697  1.00 96.42 128 A 1 
ATOM 1034 C CA  . LEU A 1 128 ? -20.759 22.096  14.962  1.00 96.92 128 A 1 
ATOM 1035 C C   . LEU A 1 128 ? -19.845 22.195  13.726  1.00 97.31 128 A 1 
ATOM 1036 O O   . LEU A 1 128 ? -19.156 21.236  13.393  1.00 97.07 128 A 1 
ATOM 1037 C CB  . LEU A 1 128 ? -22.170 21.632  14.564  1.00 97.10 128 A 1 
ATOM 1038 C CG  . LEU A 1 128 ? -23.087 21.255  15.747  1.00 96.28 128 A 1 
ATOM 1039 C CD1 . LEU A 1 128 ? -24.507 21.011  15.236  1.00 94.51 128 A 1 
ATOM 1040 C CD2 . LEU A 1 128 ? -22.617 19.990  16.466  1.00 94.17 128 A 1 
ATOM 1041 N N   . ILE A 1 129 ? -19.772 23.359  13.061  1.00 97.26 129 A 1 
ATOM 1042 C CA  . ILE A 1 129 ? -18.797 23.592  11.981  1.00 97.22 129 A 1 
ATOM 1043 C C   . ILE A 1 129 ? -17.366 23.546  12.531  1.00 97.25 129 A 1 
ATOM 1044 O O   . ILE A 1 129 ? -16.492 22.964  11.887  1.00 96.73 129 A 1 
ATOM 1045 C CB  . ILE A 1 129 ? -19.075 24.924  11.244  1.00 96.74 129 A 1 
ATOM 1046 C CG1 . ILE A 1 129 ? -20.373 24.835  10.411  1.00 95.67 129 A 1 
ATOM 1047 C CG2 . ILE A 1 129 ? -17.912 25.315  10.300  1.00 95.54 129 A 1 
ATOM 1048 C CD1 . ILE A 1 129 ? -20.947 26.207  10.023  1.00 92.74 129 A 1 
ATOM 1049 N N   . LYS A 1 130 ? -17.103 24.145  13.699  1.00 97.21 130 A 1 
ATOM 1050 C CA  . LYS A 1 130 ? -15.773 24.078  14.329  1.00 97.03 130 A 1 
ATOM 1051 C C   . LYS A 1 130 ? -15.409 22.641  14.690  1.00 97.34 130 A 1 
ATOM 1052 O O   . LYS A 1 130 ? -14.278 22.239  14.427  1.00 96.87 130 A 1 
ATOM 1053 C CB  . LYS A 1 130 ? -15.706 24.960  15.583  1.00 96.22 130 A 1 
ATOM 1054 C CG  . LYS A 1 130 ? -15.831 26.464  15.297  1.00 94.69 130 A 1 
ATOM 1055 C CD  . LYS A 1 130 ? -15.908 27.186  16.645  1.00 92.44 130 A 1 
ATOM 1056 C CE  . LYS A 1 130 ? -16.232 28.671  16.484  1.00 86.65 130 A 1 
ATOM 1057 N NZ  . LYS A 1 130 ? -16.610 29.235  17.797  1.00 80.90 130 A 1 
ATOM 1058 N N   . GLU A 1 131 ? -16.369 21.874  15.203  1.00 97.37 131 A 1 
ATOM 1059 C CA  . GLU A 1 131 ? -16.181 20.454  15.510  1.00 97.47 131 A 1 
ATOM 1060 C C   . GLU A 1 131 ? -15.879 19.642  14.246  1.00 97.66 131 A 1 
ATOM 1061 O O   . GLU A 1 131 ? -14.900 18.902  14.209  1.00 96.58 131 A 1 
ATOM 1062 C CB  . GLU A 1 131 ? -17.426 19.915  16.238  1.00 97.10 131 A 1 
ATOM 1063 C CG  . GLU A 1 131 ? -17.190 18.523  16.851  1.00 93.16 131 A 1 
ATOM 1064 C CD  . GLU A 1 131 ? -16.044 18.514  17.882  1.00 93.28 131 A 1 
ATOM 1065 O OE1 . GLU A 1 131 ? -15.470 17.436  18.113  1.00 83.55 131 A 1 
ATOM 1066 O OE2 . GLU A 1 131 ? -15.733 19.607  18.423  1.00 85.32 131 A 1 
ATOM 1067 N N   . LEU A 1 132 ? -16.625 19.852  13.154  1.00 97.73 132 A 1 
ATOM 1068 C CA  . LEU A 1 132 ? -16.328 19.213  11.865  1.00 97.48 132 A 1 
ATOM 1069 C C   . LEU A 1 132 ? -14.908 19.523  11.376  1.00 97.67 132 A 1 
ATOM 1070 O O   . LEU A 1 132 ? -14.234 18.644  10.842  1.00 96.79 132 A 1 
ATOM 1071 C CB  . LEU A 1 132 ? -17.340 19.669  10.801  1.00 96.53 132 A 1 
ATOM 1072 C CG  . LEU A 1 132 ? -18.715 18.988  10.869  1.00 93.26 132 A 1 
ATOM 1073 C CD1 . LEU A 1 132 ? -19.659 19.671  9.876   1.00 89.60 132 A 1 
ATOM 1074 C CD2 . LEU A 1 132 ? -18.628 17.505  10.495  1.00 89.20 132 A 1 
ATOM 1075 N N   . VAL A 1 133 ? -14.434 20.769  11.548  1.00 97.57 133 A 1 
ATOM 1076 C CA  . VAL A 1 133 ? -13.051 21.123  11.192  1.00 97.54 133 A 1 
ATOM 1077 C C   . VAL A 1 133 ? -12.056 20.431  12.124  1.00 97.48 133 A 1 
ATOM 1078 O O   . VAL A 1 133 ? -11.045 19.927  11.640  1.00 96.71 133 A 1 
ATOM 1079 C CB  . VAL A 1 133 ? -12.830 22.644  11.162  1.00 96.99 133 A 1 
ATOM 1080 C CG1 . VAL A 1 133 ? -11.364 22.982  10.856  1.00 94.37 133 A 1 
ATOM 1081 C CG2 . VAL A 1 133 ? -13.666 23.305  10.063  1.00 94.61 133 A 1 
ATOM 1082 N N   . ALA A 1 134 ? -12.343 20.342  13.427  1.00 97.70 134 A 1 
ATOM 1083 C CA  . ALA A 1 134 ? -11.484 19.631  14.376  1.00 97.40 134 A 1 
ATOM 1084 C C   . ALA A 1 134 ? -11.356 18.143  14.014  1.00 97.18 134 A 1 
ATOM 1085 O O   . ALA A 1 134 ? -10.237 17.638  13.907  1.00 96.16 134 A 1 
ATOM 1086 C CB  . ALA A 1 134 ? -12.028 19.840  15.795  1.00 97.11 134 A 1 
ATOM 1087 N N   . VAL A 1 135 ? -12.470 17.471  13.709  1.00 97.44 135 A 1 
ATOM 1088 C CA  . VAL A 1 135 ? -12.494 16.071  13.241  1.00 97.34 135 A 1 
ATOM 1089 C C   . VAL A 1 135 ? -11.722 15.918  11.927  1.00 97.28 135 A 1 
ATOM 1090 O O   . VAL A 1 135 ? -10.900 15.014  11.781  1.00 96.26 135 A 1 
ATOM 1091 C CB  . VAL A 1 135 ? -13.946 15.577  13.098  1.00 96.77 135 A 1 
ATOM 1092 C CG1 . VAL A 1 135 ? -14.024 14.173  12.479  1.00 94.62 135 A 1 
ATOM 1093 C CG2 . VAL A 1 135 ? -14.648 15.507  14.459  1.00 94.27 135 A 1 
ATOM 1094 N N   . SER A 1 136 ? -11.902 16.841  10.970  1.00 97.46 136 A 1 
ATOM 1095 C CA  . SER A 1 136 ? -11.201 16.793  9.677   1.00 97.15 136 A 1 
ATOM 1096 C C   . SER A 1 136 ? -9.684  17.017  9.771   1.00 96.85 136 A 1 
ATOM 1097 O O   . SER A 1 136 ? -8.942  16.615  8.871   1.00 95.39 136 A 1 
ATOM 1098 C CB  . SER A 1 136 ? -11.831 17.796  8.708   1.00 96.56 136 A 1 
ATOM 1099 O OG  . SER A 1 136 ? -11.467 19.129  9.011   1.00 91.47 136 A 1 
ATOM 1100 N N   . ASN A 1 137 ? -9.212  17.646  10.857  1.00 96.67 137 A 1 
ATOM 1101 C CA  . ASN A 1 137 ? -7.801  17.886  11.152  1.00 96.32 137 A 1 
ATOM 1102 C C   . ASN A 1 137 ? -7.223  16.899  12.177  1.00 96.06 137 A 1 
ATOM 1103 O O   . ASN A 1 137 ? -6.077  17.067  12.612  1.00 94.00 137 A 1 
ATOM 1104 C CB  . ASN A 1 137 ? -7.635  19.342  11.608  1.00 95.51 137 A 1 
ATOM 1105 C CG  . ASN A 1 137 ? -7.799  20.358  10.494  1.00 94.97 137 A 1 
ATOM 1106 O OD1 . ASN A 1 137 ? -7.636  20.092  9.312   1.00 88.44 137 A 1 
ATOM 1107 N ND2 . ASN A 1 137 ? -8.051  21.595  10.844  1.00 89.51 137 A 1 
ATOM 1108 N N   . SER A 1 138 ? -7.985  15.875  12.569  1.00 96.50 138 A 1 
ATOM 1109 C CA  . SER A 1 138 ? -7.565  14.895  13.570  1.00 96.04 138 A 1 
ATOM 1110 C C   . SER A 1 138 ? -6.269  14.195  13.176  1.00 95.99 138 A 1 
ATOM 1111 O O   . SER A 1 138 ? -6.021  13.864  12.010  1.00 94.41 138 A 1 
ATOM 1112 C CB  . SER A 1 138 ? -8.660  13.866  13.823  1.00 95.14 138 A 1 
ATOM 1113 O OG  . SER A 1 138 ? -9.729  14.499  14.490  1.00 83.56 138 A 1 
ATOM 1114 N N   . THR A 1 139 ? -5.417  13.981  14.172  1.00 95.45 139 A 1 
ATOM 1115 C CA  . THR A 1 139 ? -4.109  13.346  14.012  1.00 95.14 139 A 1 
ATOM 1116 C C   . THR A 1 139 ? -4.214  11.862  14.342  1.00 95.19 139 A 1 
ATOM 1117 O O   . THR A 1 139 ? -4.732  11.488  15.395  1.00 92.92 139 A 1 
ATOM 1118 C CB  . THR A 1 139 ? -3.060  14.052  14.878  1.00 93.49 139 A 1 
ATOM 1119 O OG1 . THR A 1 139 ? -3.006  15.421  14.529  1.00 83.54 139 A 1 
ATOM 1120 C CG2 . THR A 1 139 ? -1.651  13.511  14.659  1.00 81.81 139 A 1 
ATOM 1121 N N   . GLY A 1 140 ? -3.722  11.012  13.435  1.00 93.41 140 A 1 
ATOM 1122 C CA  . GLY A 1 140 ? -3.666  9.571   13.629  1.00 92.69 140 A 1 
ATOM 1123 C C   . GLY A 1 140 ? -2.563  9.144   14.607  1.00 93.19 140 A 1 
ATOM 1124 O O   . GLY A 1 140 ? -1.714  9.952   15.000  1.00 91.76 140 A 1 
ATOM 1125 N N   . PRO A 1 141 ? -2.512  7.852   14.969  1.00 93.37 141 A 1 
ATOM 1126 C CA  . PRO A 1 141 ? -1.478  7.301   15.855  1.00 92.27 141 A 1 
ATOM 1127 C C   . PRO A 1 141 ? -0.043  7.459   15.330  1.00 91.82 141 A 1 
ATOM 1128 O O   . PRO A 1 141 ? 0.911   7.387   16.103  1.00 87.75 141 A 1 
ATOM 1129 C CB  . PRO A 1 141 ? -1.827  5.813   16.004  1.00 90.81 141 A 1 
ATOM 1130 C CG  . PRO A 1 141 ? -3.324  5.758   15.716  1.00 88.66 141 A 1 
ATOM 1131 C CD  . PRO A 1 141 ? -3.504  6.842   14.657  1.00 92.07 141 A 1 
ATOM 1132 N N   . ASP A 1 142 ? 0.121   7.676   14.028  1.00 91.76 142 A 1 
ATOM 1133 C CA  . ASP A 1 142 ? 1.403   7.928   13.360  1.00 90.36 142 A 1 
ATOM 1134 C C   . ASP A 1 142 ? 1.887   9.387   13.481  1.00 90.89 142 A 1 
ATOM 1135 O O   . ASP A 1 142 ? 2.961   9.727   12.973  1.00 87.47 142 A 1 
ATOM 1136 C CB  . ASP A 1 142 ? 1.306   7.465   11.895  1.00 87.37 142 A 1 
ATOM 1137 C CG  . ASP A 1 142 ? 0.344   8.278   11.015  1.00 83.71 142 A 1 
ATOM 1138 O OD1 . ASP A 1 142 ? -0.432  9.096   11.561  1.00 76.78 142 A 1 
ATOM 1139 O OD2 . ASP A 1 142 ? 0.386   8.075   9.774   1.00 79.88 142 A 1 
ATOM 1140 N N   . GLY A 1 143 ? 1.124   10.250  14.142  1.00 91.64 143 A 1 
ATOM 1141 C CA  . GLY A 1 143 ? 1.420   11.672  14.314  1.00 91.36 143 A 1 
ATOM 1142 C C   . GLY A 1 143 ? 1.124   12.533  13.084  1.00 92.35 143 A 1 
ATOM 1143 O O   . GLY A 1 143 ? 1.420   13.727  13.107  1.00 89.89 143 A 1 
ATOM 1144 N N   . LYS A 1 144 ? 0.539   11.964  12.016  1.00 92.52 144 A 1 
ATOM 1145 C CA  . LYS A 1 144 ? 0.099   12.694  10.820  1.00 92.87 144 A 1 
ATOM 1146 C C   . LYS A 1 144 ? -1.412  12.912  10.850  1.00 94.24 144 A 1 
ATOM 1147 O O   . LYS A 1 144 ? -2.150  12.105  11.410  1.00 93.24 144 A 1 
ATOM 1148 C CB  . LYS A 1 144 ? 0.505   11.948  9.542   1.00 91.07 144 A 1 
ATOM 1149 C CG  . LYS A 1 144 ? 2.023   11.774  9.391   1.00 86.64 144 A 1 
ATOM 1150 C CD  . LYS A 1 144 ? 2.338   11.122  8.035   1.00 82.00 144 A 1 
ATOM 1151 C CE  . LYS A 1 144 ? 3.848   10.967  7.822   1.00 75.07 144 A 1 
ATOM 1152 N NZ  . LYS A 1 144 ? 4.150   10.460  6.457   1.00 67.57 144 A 1 
ATOM 1153 N N   . GLN A 1 145 ? -1.885  13.988  10.215  1.00 93.63 145 A 1 
ATOM 1154 C CA  . GLN A 1 145 ? -3.323  14.196  10.063  1.00 94.58 145 A 1 
ATOM 1155 C C   . GLN A 1 145 ? -3.920  13.135  9.133   1.00 95.08 145 A 1 
ATOM 1156 O O   . GLN A 1 145 ? -3.396  12.881  8.047   1.00 93.15 145 A 1 
ATOM 1157 C CB  . GLN A 1 145 ? -3.644  15.605  9.549   1.00 93.54 145 A 1 
ATOM 1158 C CG  . GLN A 1 145 ? -3.226  16.741  10.499  1.00 90.07 145 A 1 
ATOM 1159 C CD  . GLN A 1 145 ? -1.772  17.170  10.378  1.00 87.78 145 A 1 
ATOM 1160 O OE1 . GLN A 1 145 ? -0.984  16.665  9.594   1.00 79.15 145 A 1 
ATOM 1161 N NE2 . GLN A 1 145 ? -1.353  18.146  11.148  1.00 76.58 145 A 1 
ATOM 1162 N N   . VAL A 1 146 ? -5.050  12.548  9.537   1.00 95.20 146 A 1 
ATOM 1163 C CA  . VAL A 1 146 ? -5.685  11.405  8.856   1.00 95.45 146 A 1 
ATOM 1164 C C   . VAL A 1 146 ? -6.066  11.741  7.409   1.00 95.52 146 A 1 
ATOM 1165 O O   . VAL A 1 146 ? -5.890  10.919  6.515   1.00 93.83 146 A 1 
ATOM 1166 C CB  . VAL A 1 146 ? -6.913  10.932  9.662   1.00 94.98 146 A 1 
ATOM 1167 C CG1 . VAL A 1 146 ? -7.658  9.771   8.996   1.00 92.52 146 A 1 
ATOM 1168 C CG2 . VAL A 1 146 ? -6.498  10.458  11.061  1.00 92.08 146 A 1 
ATOM 1169 N N   . PHE A 1 147 ? -6.505  12.977  7.160   1.00 95.42 147 A 1 
ATOM 1170 C CA  . PHE A 1 147 ? -6.984  13.416  5.840   1.00 95.44 147 A 1 
ATOM 1171 C C   . PHE A 1 147 ? -5.969  14.276  5.060   1.00 94.90 147 A 1 
ATOM 1172 O O   . PHE A 1 147 ? -6.326  14.944  4.082   1.00 92.66 147 A 1 
ATOM 1173 C CB  . PHE A 1 147 ? -8.345  14.097  6.016   1.00 95.69 147 A 1 
ATOM 1174 C CG  . PHE A 1 147 ? -9.372  13.235  6.727   1.00 96.37 147 A 1 
ATOM 1175 C CD1 . PHE A 1 147 ? -9.955  12.137  6.062   1.00 95.24 147 A 1 
ATOM 1176 C CD2 . PHE A 1 147 ? -9.722  13.504  8.063   1.00 95.49 147 A 1 
ATOM 1177 C CE1 . PHE A 1 147 ? -10.887 11.319  6.726   1.00 95.60 147 A 1 
ATOM 1178 C CE2 . PHE A 1 147 ? -10.655 12.686  8.728   1.00 95.48 147 A 1 
ATOM 1179 C CZ  . PHE A 1 147 ? -11.239 11.596  8.061   1.00 96.17 147 A 1 
ATOM 1180 N N   . ALA A 1 148 ? -4.695  14.291  5.473   1.00 93.76 148 A 1 
ATOM 1181 C CA  . ALA A 1 148 ? -3.629  15.086  4.842   1.00 92.79 148 A 1 
ATOM 1182 C C   . ALA A 1 148 ? -2.745  14.298  3.861   1.00 91.67 148 A 1 
ATOM 1183 O O   . ALA A 1 148 ? -1.837  14.882  3.257   1.00 84.69 148 A 1 
ATOM 1184 C CB  . ALA A 1 148 ? -2.793  15.745  5.941   1.00 91.67 148 A 1 
ATOM 1185 N N   . GLY A 1 149 ? -2.977  12.997  3.679   1.00 90.85 149 A 1 
ATOM 1186 C CA  . GLY A 1 149 ? -2.080  12.121  2.916   1.00 89.89 149 A 1 
ATOM 1187 C C   . GLY A 1 149 ? -0.682  12.064  3.550   1.00 90.23 149 A 1 
ATOM 1188 O O   . GLY A 1 149 ? -0.538  11.906  4.759   1.00 86.59 149 A 1 
ATOM 1189 N N   . ASP A 1 150 ? 0.359   12.242  2.737   1.00 89.97 150 A 1 
ATOM 1190 C CA  . ASP A 1 150 ? 1.745   12.195  3.234   1.00 89.42 150 A 1 
ATOM 1191 C C   . ASP A 1 150 ? 2.238   13.499  3.909   1.00 89.99 150 A 1 
ATOM 1192 O O   . ASP A 1 150 ? 3.385   13.587  4.350   1.00 85.43 150 A 1 
ATOM 1193 C CB  . ASP A 1 150 ? 2.680   11.734  2.106   1.00 85.41 150 A 1 
ATOM 1194 C CG  . ASP A 1 150 ? 4.063   11.301  2.619   1.00 79.62 150 A 1 
ATOM 1195 O OD1 . ASP A 1 150 ? 4.137   10.743  3.746   1.00 70.49 150 A 1 
ATOM 1196 O OD2 . ASP A 1 150 ? 5.045   11.543  1.890   1.00 75.64 150 A 1 
ATOM 1197 N N   . LYS A 1 151 ? 1.389   14.528  4.037   1.00 89.53 151 A 1 
ATOM 1198 C CA  . LYS A 1 151 ? 1.787   15.768  4.727   1.00 89.81 151 A 1 
ATOM 1199 C C   . LYS A 1 151 ? 1.883   15.550  6.242   1.00 90.35 151 A 1 
ATOM 1200 O O   . LYS A 1 151 ? 0.934   15.098  6.869   1.00 86.83 151 A 1 
ATOM 1201 C CB  . LYS A 1 151 ? 0.827   16.918  4.407   1.00 87.48 151 A 1 
ATOM 1202 C CG  . LYS A 1 151 ? 0.919   17.383  2.947   1.00 82.85 151 A 1 
ATOM 1203 C CD  . LYS A 1 151 ? 0.008   18.599  2.747   1.00 81.79 151 A 1 
ATOM 1204 C CE  . LYS A 1 151 ? 0.102   19.137  1.326   1.00 76.77 151 A 1 
ATOM 1205 N NZ  . LYS A 1 151 ? -0.833  20.275  1.128   1.00 71.40 151 A 1 
ATOM 1206 N N   . ALA A 1 152 ? 3.007   15.945  6.837   1.00 88.65 152 A 1 
ATOM 1207 C CA  . ALA A 1 152 ? 3.264   15.702  8.260   1.00 87.52 152 A 1 
ATOM 1208 C C   . ALA A 1 152 ? 2.821   16.842  9.198   1.00 87.38 152 A 1 
ATOM 1209 O O   . ALA A 1 152 ? 2.520   16.584  10.356  1.00 80.04 152 A 1 
ATOM 1210 C CB  . ALA A 1 152 ? 4.758   15.392  8.430   1.00 84.23 152 A 1 
ATOM 1211 N N   . PHE A 1 153 ? 2.810   18.093  8.727   1.00 88.36 153 A 1 
ATOM 1212 C CA  . PHE A 1 153 ? 2.659   19.259  9.615   1.00 87.27 153 A 1 
ATOM 1213 C C   . PHE A 1 153 ? 1.532   20.223  9.234   1.00 87.69 153 A 1 
ATOM 1214 O O   . PHE A 1 153 ? 1.153   21.072  10.038  1.00 82.60 153 A 1 
ATOM 1215 C CB  . PHE A 1 153 ? 3.988   20.029  9.662   1.00 84.65 153 A 1 
ATOM 1216 C CG  . PHE A 1 153 ? 5.158   19.220  10.186  1.00 81.49 153 A 1 
ATOM 1217 C CD1 . PHE A 1 153 ? 5.217   18.869  11.545  1.00 76.59 153 A 1 
ATOM 1218 C CD2 . PHE A 1 153 ? 6.179   18.804  9.317   1.00 76.89 153 A 1 
ATOM 1219 C CE1 . PHE A 1 153 ? 6.290   18.105  12.037  1.00 72.56 153 A 1 
ATOM 1220 C CE2 . PHE A 1 153 ? 7.254   18.036  9.806   1.00 73.22 153 A 1 
ATOM 1221 C CZ  . PHE A 1 153 ? 7.309   17.688  11.166  1.00 73.72 153 A 1 
ATOM 1222 N N   . THR A 1 154 ? 1.029   20.169  8.006   1.00 88.19 154 A 1 
ATOM 1223 C CA  . THR A 1 154 ? 0.013   21.118  7.542   1.00 88.16 154 A 1 
ATOM 1224 C C   . THR A 1 154 ? -1.380  20.558  7.760   1.00 89.99 154 A 1 
ATOM 1225 O O   . THR A 1 154 ? -1.721  19.546  7.153   1.00 88.17 154 A 1 
ATOM 1226 C CB  . THR A 1 154 ? 0.199   21.491  6.066   1.00 84.18 154 A 1 
ATOM 1227 O OG1 . THR A 1 154 ? 0.271   20.342  5.257   1.00 75.54 154 A 1 
ATOM 1228 C CG2 . THR A 1 154 ? 1.480   22.287  5.839   1.00 74.08 154 A 1 
ATOM 1229 N N   . GLU A 1 155 ? -2.194  21.260  8.548   1.00 91.98 155 A 1 
ATOM 1230 C CA  . GLU A 1 155 ? -3.619  20.959  8.685   1.00 92.71 155 A 1 
ATOM 1231 C C   . GLU A 1 155 ? -4.322  21.021  7.318   1.00 93.44 155 A 1 
ATOM 1232 O O   . GLU A 1 155 ? -4.137  22.012  6.588   1.00 91.20 155 A 1 
ATOM 1233 C CB  . GLU A 1 155 ? -4.277  21.962  9.641   1.00 90.58 155 A 1 
ATOM 1234 C CG  . GLU A 1 155 ? -3.777  21.827  11.083  1.00 84.43 155 A 1 
ATOM 1235 C CD  . GLU A 1 155 ? -4.315  22.932  12.005  1.00 85.04 155 A 1 
ATOM 1236 O OE1 . GLU A 1 155 ? -4.026  22.850  13.215  1.00 76.27 155 A 1 
ATOM 1237 O OE2 . GLU A 1 155 ? -4.904  23.912  11.477  1.00 78.90 155 A 1 
ATOM 1238 N N   . PRO A 1 156 ? -5.121  19.996  6.956   1.00 94.18 156 A 1 
ATOM 1239 C CA  . PRO A 1 156 ? -5.874  19.964  5.705   1.00 94.32 156 A 1 
ATOM 1240 C C   . PRO A 1 156 ? -6.855  21.127  5.568   1.00 94.60 156 A 1 
ATOM 1241 O O   . PRO A 1 156 ? -7.004  21.681  4.476   1.00 93.04 156 A 1 
ATOM 1242 C CB  . PRO A 1 156 ? -6.627  18.627  5.706   1.00 93.08 156 A 1 
ATOM 1243 C CG  . PRO A 1 156 ? -5.817  17.746  6.636   1.00 90.91 156 A 1 
ATOM 1244 C CD  . PRO A 1 156 ? -5.258  18.726  7.661   1.00 93.44 156 A 1 
ATOM 1245 N N   . PHE A 1 157 ? -7.496  21.516  6.667   1.00 95.09 157 A 1 
ATOM 1246 C CA  . PHE A 1 157 ? -8.529  22.545  6.699   1.00 95.74 157 A 1 
ATOM 1247 C C   . PHE A 1 157 ? -8.165  23.673  7.660   1.00 96.00 157 A 1 
ATOM 1248 O O   . PHE A 1 157 ? -7.755  23.454  8.793   1.00 94.79 157 A 1 
ATOM 1249 C CB  . PHE A 1 157 ? -9.871  21.911  7.056   1.00 95.61 157 A 1 
ATOM 1250 C CG  . PHE A 1 157 ? -10.341 20.911  6.017   1.00 95.97 157 A 1 
ATOM 1251 C CD1 . PHE A 1 157 ? -10.939 21.357  4.827   1.00 94.19 157 A 1 
ATOM 1252 C CD2 . PHE A 1 157 ? -10.148 19.535  6.228   1.00 94.50 157 A 1 
ATOM 1253 C CE1 . PHE A 1 157 ? -11.352 20.433  3.853   1.00 93.98 157 A 1 
ATOM 1254 C CE2 . PHE A 1 157 ? -10.560 18.608  5.255   1.00 93.85 157 A 1 
ATOM 1255 C CZ  . PHE A 1 157 ? -11.163 19.058  4.069   1.00 94.49 157 A 1 
ATOM 1256 N N   . ARG A 1 158 ? -8.324  24.916  7.206   1.00 95.57 158 A 1 
ATOM 1257 C CA  . ARG A 1 158 ? -8.091  26.108  8.020   1.00 95.54 158 A 1 
ATOM 1258 C C   . ARG A 1 158 ? -9.366  26.926  8.133   1.00 95.98 158 A 1 
ATOM 1259 O O   . ARG A 1 158 ? -9.930  27.340  7.119   1.00 94.83 158 A 1 
ATOM 1260 C CB  . ARG A 1 158 ? -6.948  26.925  7.419   1.00 94.08 158 A 1 
ATOM 1261 C CG  . ARG A 1 158 ? -6.634  28.151  8.282   1.00 90.24 158 A 1 
ATOM 1262 C CD  . ARG A 1 158 ? -5.620  29.038  7.573   1.00 87.76 158 A 1 
ATOM 1263 N NE  . ARG A 1 158 ? -5.239  30.188  8.403   1.00 77.13 158 A 1 
ATOM 1264 C CZ  . ARG A 1 158 ? -4.530  31.225  7.992   1.00 71.98 158 A 1 
ATOM 1265 N NH1 . ARG A 1 158 ? -4.110  31.326  6.759   1.00 61.87 158 A 1 
ATOM 1266 N NH2 . ARG A 1 158 ? -4.232  32.184  8.825   1.00 61.36 158 A 1 
ATOM 1267 N N   . ILE A 1 159 ? -9.748  27.229  9.363   1.00 95.73 159 A 1 
ATOM 1268 C CA  . ILE A 1 159 ? -10.823 28.179  9.647   1.00 96.47 159 A 1 
ATOM 1269 C C   . ILE A 1 159 ? -10.341 29.599  9.329   1.00 96.44 159 A 1 
ATOM 1270 O O   . ILE A 1 159 ? -9.254  30.017  9.735   1.00 94.82 159 A 1 
ATOM 1271 C CB  . ILE A 1 159 ? -11.313 28.030  11.106  1.00 95.68 159 A 1 
ATOM 1272 C CG1 . ILE A 1 159 ? -11.867 26.602  11.333  1.00 90.15 159 A 1 
ATOM 1273 C CG2 . ILE A 1 159 ? -12.381 29.088  11.419  1.00 89.87 159 A 1 
ATOM 1274 C CD1 . ILE A 1 159 ? -12.322 26.318  12.768  1.00 85.52 159 A 1 
ATOM 1275 N N   . VAL A 1 160 ? -11.168 30.340  8.608   1.00 95.22 160 A 1 
ATOM 1276 C CA  . VAL A 1 160 ? -11.042 31.786  8.437   1.00 95.21 160 A 1 
ATOM 1277 C C   . VAL A 1 160 ? -12.232 32.426  9.127   1.00 95.67 160 A 1 
ATOM 1278 O O   . VAL A 1 160 ? -13.379 32.222  8.726   1.00 94.32 160 A 1 
ATOM 1279 C CB  . VAL A 1 160 ? -10.964 32.193  6.956   1.00 93.77 160 A 1 
ATOM 1280 C CG1 . VAL A 1 160 ? -10.787 33.708  6.811   1.00 88.90 160 A 1 
ATOM 1281 C CG2 . VAL A 1 160 ? -9.780  31.512  6.262   1.00 89.82 160 A 1 
ATOM 1282 N N   . GLU A 1 161 ? -11.948 33.194  10.170  1.00 94.61 161 A 1 
ATOM 1283 C CA  . GLU A 1 161 ? -12.962 33.922  10.918  1.00 94.57 161 A 1 
ATOM 1284 C C   . GLU A 1 161 ? -13.218 35.301  10.307  1.00 94.55 161 A 1 
ATOM 1285 O O   . GLU A 1 161 ? -12.328 35.934  9.732   1.00 91.04 161 A 1 
ATOM 1286 C CB  . GLU A 1 161 ? -12.567 34.036  12.390  1.00 92.90 161 A 1 
ATOM 1287 C CG  . GLU A 1 161 ? -12.482 32.663  13.073  1.00 88.43 161 A 1 
ATOM 1288 C CD  . GLU A 1 161 ? -12.203 32.766  14.578  1.00 88.25 161 A 1 
ATOM 1289 O OE1 . GLU A 1 161 ? -12.342 31.716  15.243  1.00 78.34 161 A 1 
ATOM 1290 O OE2 . GLU A 1 161 ? -11.856 33.880  15.042  1.00 79.80 161 A 1 
ATOM 1291 N N   . GLY A 1 162 ? -14.446 35.772  10.441  1.00 93.88 162 A 1 
ATOM 1292 C CA  . GLY A 1 162 ? -14.858 37.075  9.951   1.00 92.49 162 A 1 
ATOM 1293 C C   . GLY A 1 162 ? -16.235 37.476  10.467  1.00 93.08 162 A 1 
ATOM 1294 O O   . GLY A 1 162 ? -16.931 36.703  11.120  1.00 89.98 162 A 1 
ATOM 1295 N N   . ALA A 1 163 ? -16.634 38.712  10.168  1.00 91.74 163 A 1 
ATOM 1296 C CA  . ALA A 1 163 ? -17.961 39.200  10.504  1.00 90.52 163 A 1 
ATOM 1297 C C   . ALA A 1 163 ? -19.001 38.594  9.551   1.00 90.50 163 A 1 
ATOM 1298 O O   . ALA A 1 163 ? -18.901 38.753  8.334   1.00 87.22 163 A 1 
ATOM 1299 C CB  . ALA A 1 163 ? -17.949 40.731  10.456  1.00 88.62 163 A 1 
ATOM 1300 N N   . VAL A 1 164 ? -20.007 37.929  10.113  1.00 89.95 164 A 1 
ATOM 1301 C CA  . VAL A 1 164 ? -21.140 37.370  9.367   1.00 89.68 164 A 1 
ATOM 1302 C C   . VAL A 1 164 ? -22.357 38.279  9.576   1.00 89.85 164 A 1 
ATOM 1303 O O   . VAL A 1 164 ? -22.631 38.658  10.716  1.00 86.90 164 A 1 
ATOM 1304 C CB  . VAL A 1 164 ? -21.414 35.915  9.789   1.00 88.03 164 A 1 
ATOM 1305 C CG1 . VAL A 1 164 ? -22.626 35.326  9.055   1.00 82.15 164 A 1 
ATOM 1306 C CG2 . VAL A 1 164 ? -20.199 35.030  9.478   1.00 83.75 164 A 1 
ATOM 1307 N N   . PRO A 1 165 ? -23.109 38.651  8.519   1.00 87.80 165 A 1 
ATOM 1308 C CA  . PRO A 1 165 ? -24.321 39.448  8.664   1.00 85.11 165 A 1 
ATOM 1309 C C   . PRO A 1 165 ? -25.323 38.792  9.626   1.00 84.30 165 A 1 
ATOM 1310 O O   . PRO A 1 165 ? -25.745 37.659  9.414   1.00 78.62 165 A 1 
ATOM 1311 C CB  . PRO A 1 165 ? -24.897 39.589  7.249   1.00 83.73 165 A 1 
ATOM 1312 C CG  . PRO A 1 165 ? -23.676 39.420  6.348   1.00 81.53 165 A 1 
ATOM 1313 C CD  . PRO A 1 165 ? -22.827 38.407  7.110   1.00 84.58 165 A 1 
ATOM 1314 N N   . GLY A 1 166 ? -25.713 39.517  10.680  1.00 86.10 166 A 1 
ATOM 1315 C CA  . GLY A 1 166 ? -26.611 39.006  11.725  1.00 84.37 166 A 1 
ATOM 1316 C C   . GLY A 1 166 ? -25.914 38.302  12.898  1.00 85.60 166 A 1 
ATOM 1317 O O   . GLY A 1 166 ? -26.558 38.100  13.932  1.00 80.06 166 A 1 
ATOM 1318 N N   . GLY A 1 167 ? -24.625 37.989  12.778  1.00 85.15 167 A 1 
ATOM 1319 C CA  . GLY A 1 167 ? -23.767 37.547  13.876  1.00 82.82 167 A 1 
ATOM 1320 C C   . GLY A 1 167 ? -23.122 38.747  14.576  1.00 82.95 167 A 1 
ATOM 1321 O O   . GLY A 1 167 ? -22.465 39.560  13.935  1.00 74.07 167 A 1 
ATOM 1322 N N   . GLY A 1 168 ? -23.314 38.892  15.878  1.00 83.98 168 A 1 
ATOM 1323 C CA  . GLY A 1 168 ? -22.710 39.976  16.676  1.00 83.49 168 A 1 
ATOM 1324 C C   . GLY A 1 168 ? -21.220 39.777  16.997  1.00 84.58 168 A 1 
ATOM 1325 O O   . GLY A 1 168 ? -20.565 40.715  17.438  1.00 76.81 168 A 1 
ATOM 1326 N N   . GLU A 1 169 ? -20.686 38.581  16.768  1.00 86.64 169 A 1 
ATOM 1327 C CA  . GLU A 1 169 ? -19.311 38.172  17.067  1.00 87.34 169 A 1 
ATOM 1328 C C   . GLU A 1 169 ? -18.597 37.644  15.814  1.00 88.77 169 A 1 
ATOM 1329 O O   . GLU A 1 169 ? -19.213 37.391  14.776  1.00 82.90 169 A 1 
ATOM 1330 C CB  . GLU A 1 169 ? -19.306 37.127  18.201  1.00 81.50 169 A 1 
ATOM 1331 C CG  . GLU A 1 169 ? -19.822 37.709  19.534  1.00 70.73 169 A 1 
ATOM 1332 C CD  . GLU A 1 169 ? -19.721 36.734  20.718  1.00 67.71 169 A 1 
ATOM 1333 O OE1 . GLU A 1 169 ? -19.921 37.216  21.856  1.00 61.29 169 A 1 
ATOM 1334 O OE2 . GLU A 1 169 ? -19.454 35.536  20.483  1.00 61.26 169 A 1 
ATOM 1335 N N   . SER A 1 170 ? -17.262 37.504  15.896  1.00 90.17 170 A 1 
ATOM 1336 C CA  . SER A 1 170 ? -16.469 36.847  14.854  1.00 90.55 170 A 1 
ATOM 1337 C C   . SER A 1 170 ? -16.849 35.367  14.771  1.00 91.11 170 A 1 
ATOM 1338 O O   . SER A 1 170 ? -16.794 34.654  15.770  1.00 86.72 170 A 1 
ATOM 1339 C CB  . SER A 1 170 ? -14.974 36.994  15.145  1.00 87.28 170 A 1 
ATOM 1340 O OG  . SER A 1 170 ? -14.207 36.525  14.057  1.00 76.36 170 A 1 
ATOM 1341 N N   . MET A 1 171 ? -17.234 34.898  13.593  1.00 93.31 171 A 1 
ATOM 1342 C CA  . MET A 1 171 ? -17.675 33.528  13.331  1.00 93.90 171 A 1 
ATOM 1343 C C   . MET A 1 171 ? -16.883 32.916  12.180  1.00 95.24 171 A 1 
ATOM 1344 O O   . MET A 1 171 ? -16.193 33.622  11.441  1.00 92.74 171 A 1 
ATOM 1345 C CB  . MET A 1 171 ? -19.185 33.512  13.022  1.00 91.12 171 A 1 
ATOM 1346 C CG  . MET A 1 171 ? -20.020 33.924  14.232  1.00 85.90 171 A 1 
ATOM 1347 S SD  . MET A 1 171 ? -21.808 33.827  13.946  1.00 85.39 171 A 1 
ATOM 1348 C CE  . MET A 1 171 ? -22.355 34.364  15.590  1.00 74.53 171 A 1 
ATOM 1349 N N   . VAL A 1 172 ? -17.012 31.609  11.977  1.00 94.24 172 A 1 
ATOM 1350 C CA  . VAL A 1 172 ? -16.412 30.921  10.828  1.00 94.90 172 A 1 
ATOM 1351 C C   . VAL A 1 172 ? -16.995 31.500  9.534   1.00 95.28 172 A 1 
ATOM 1352 O O   . VAL A 1 172 ? -18.147 31.245  9.202   1.00 94.05 172 A 1 
ATOM 1353 C CB  . VAL A 1 172 ? -16.637 29.397  10.901  1.00 94.43 172 A 1 
ATOM 1354 C CG1 . VAL A 1 172 ? -15.911 28.696  9.748   1.00 91.57 172 A 1 
ATOM 1355 C CG2 . VAL A 1 172 ? -16.121 28.812  12.224  1.00 91.32 172 A 1 
ATOM 1356 N N   . ALA A 1 173 ? -16.211 32.301  8.800   1.00 95.00 173 A 1 
ATOM 1357 C CA  . ALA A 1 173 ? -16.646 32.899  7.537   1.00 94.47 173 A 1 
ATOM 1358 C C   . ALA A 1 173 ? -16.447 31.943  6.352   1.00 94.25 173 A 1 
ATOM 1359 O O   . ALA A 1 173 ? -17.273 31.900  5.443   1.00 91.53 173 A 1 
ATOM 1360 C CB  . ALA A 1 173 ? -15.880 34.208  7.322   1.00 93.35 173 A 1 
ATOM 1361 N N   . ARG A 1 174 ? -15.346 31.182  6.362   1.00 94.76 174 A 1 
ATOM 1362 C CA  . ARG A 1 174 ? -15.048 30.128  5.380   1.00 94.17 174 A 1 
ATOM 1363 C C   . ARG A 1 174 ? -14.055 29.122  5.951   1.00 95.19 174 A 1 
ATOM 1364 O O   . ARG A 1 174 ? -13.320 29.435  6.888   1.00 93.81 174 A 1 
ATOM 1365 C CB  . ARG A 1 174 ? -14.536 30.736  4.053   1.00 91.15 174 A 1 
ATOM 1366 C CG  . ARG A 1 174 ? -13.187 31.472  4.184   1.00 83.34 174 A 1 
ATOM 1367 C CD  . ARG A 1 174 ? -12.743 31.999  2.813   1.00 82.07 174 A 1 
ATOM 1368 N NE  . ARG A 1 174 ? -11.379 32.562  2.866   1.00 69.43 174 A 1 
ATOM 1369 C CZ  . ARG A 1 174 ? -10.971 33.768  2.514   1.00 61.83 174 A 1 
ATOM 1370 N NH1 . ARG A 1 174 ? -11.784 34.687  2.065   1.00 56.18 174 A 1 
ATOM 1371 N NH2 . ARG A 1 174 ? -9.706  34.056  2.612   1.00 51.10 174 A 1 
ATOM 1372 N N   . VAL A 1 175 ? -13.999 27.949  5.348   1.00 94.44 175 A 1 
ATOM 1373 C CA  . VAL A 1 175 ? -12.988 26.926  5.633   1.00 95.14 175 A 1 
ATOM 1374 C C   . VAL A 1 175 ? -12.146 26.723  4.375   1.00 94.55 175 A 1 
ATOM 1375 O O   . VAL A 1 175 ? -12.664 26.377  3.318   1.00 92.63 175 A 1 
ATOM 1376 C CB  . VAL A 1 175 ? -13.634 25.622  6.133   1.00 95.38 175 A 1 
ATOM 1377 C CG1 . VAL A 1 175 ? -12.561 24.581  6.464   1.00 92.11 175 A 1 
ATOM 1378 C CG2 . VAL A 1 175 ? -14.461 25.869  7.404   1.00 92.33 175 A 1 
ATOM 1379 N N   . GLU A 1 176 ? -10.847 26.999  4.468   1.00 94.05 176 A 1 
ATOM 1380 C CA  . GLU A 1 176 ? -9.903  26.866  3.359   1.00 93.16 176 A 1 
ATOM 1381 C C   . GLU A 1 176 ? -9.288  25.467  3.355   1.00 93.66 176 A 1 
ATOM 1382 O O   . GLU A 1 176 ? -8.670  25.056  4.336   1.00 91.85 176 A 1 
ATOM 1383 C CB  . GLU A 1 176 ? -8.797  27.932  3.453   1.00 90.52 176 A 1 
ATOM 1384 C CG  . GLU A 1 176 ? -9.322  29.352  3.199   1.00 80.76 176 A 1 
ATOM 1385 C CD  . GLU A 1 176 ? -8.245  30.445  3.325   1.00 80.48 176 A 1 
ATOM 1386 O OE1 . GLU A 1 176 ? -8.601  31.624  3.071   1.00 71.72 176 A 1 
ATOM 1387 O OE2 . GLU A 1 176 ? -7.087  30.145  3.706   1.00 73.81 176 A 1 
ATOM 1388 N N   . TYR A 1 177 ? -9.395  24.766  2.231   1.00 92.77 177 A 1 
ATOM 1389 C CA  . TYR A 1 177 ? -8.688  23.506  2.023   1.00 92.08 177 A 1 
ATOM 1390 C C   . TYR A 1 177 ? -7.259  23.768  1.533   1.00 91.40 177 A 1 
ATOM 1391 O O   . TYR A 1 177 ? -7.042  24.405  0.503   1.00 89.02 177 A 1 
ATOM 1392 C CB  . TYR A 1 177 ? -9.468  22.623  1.049   1.00 91.64 177 A 1 
ATOM 1393 C CG  . TYR A 1 177 ? -8.814  21.273  0.798   1.00 91.72 177 A 1 
ATOM 1394 C CD1 . TYR A 1 177 ? -8.461  20.893  -0.514  1.00 88.51 177 A 1 
ATOM 1395 C CD2 . TYR A 1 177 ? -8.562  20.394  1.866   1.00 89.41 177 A 1 
ATOM 1396 C CE1 . TYR A 1 177 ? -7.886  19.631  -0.755  1.00 89.00 177 A 1 
ATOM 1397 C CE2 . TYR A 1 177 ? -7.977  19.134  1.630   1.00 88.56 177 A 1 
ATOM 1398 C CZ  . TYR A 1 177 ? -7.648  18.747  0.316   1.00 90.16 177 A 1 
ATOM 1399 O OH  . TYR A 1 177 ? -7.108  17.525  0.084   1.00 88.24 177 A 1 
ATOM 1400 N N   . ARG A 1 178 ? -6.276  23.263  2.268   1.00 91.72 178 A 1 
ATOM 1401 C CA  . ARG A 1 178 ? -4.838  23.437  1.985   1.00 90.63 178 A 1 
ATOM 1402 C C   . ARG A 1 178 ? -4.233  22.293  1.158   1.00 89.86 178 A 1 
ATOM 1403 O O   . ARG A 1 178 ? -3.020  22.264  0.943   1.00 81.73 178 A 1 
ATOM 1404 C CB  . ARG A 1 178 ? -4.088  23.635  3.304   1.00 89.18 178 A 1 
ATOM 1405 C CG  . ARG A 1 178 ? -4.429  24.983  3.961   1.00 86.26 178 A 1 
ATOM 1406 C CD  . ARG A 1 178 ? -3.639  25.111  5.256   1.00 84.29 178 A 1 
ATOM 1407 N NE  . ARG A 1 178 ? -3.509  26.515  5.686   1.00 78.54 178 A 1 
ATOM 1408 C CZ  . ARG A 1 178 ? -2.743  26.929  6.676   1.00 74.02 178 A 1 
ATOM 1409 N NH1 . ARG A 1 178 ? -2.133  26.100  7.477   1.00 65.78 178 A 1 
ATOM 1410 N NH2 . ARG A 1 178 ? -2.561  28.205  6.870   1.00 64.75 178 A 1 
ATOM 1411 N N   . GLY A 1 179 ? -5.060  21.357  0.721   1.00 88.79 179 A 1 
ATOM 1412 C CA  . GLY A 1 179 ? -4.645  20.192  -0.055  1.00 88.19 179 A 1 
ATOM 1413 C C   . GLY A 1 179 ? -4.077  19.049  0.794   1.00 89.35 179 A 1 
ATOM 1414 O O   . GLY A 1 179 ? -3.519  19.259  1.873   1.00 87.53 179 A 1 
ATOM 1415 N N   . ALA A 1 180 ? -4.197  17.844  0.267   1.00 89.14 180 A 1 
ATOM 1416 C CA  . ALA A 1 180 ? -3.552  16.640  0.788   1.00 89.29 180 A 1 
ATOM 1417 C C   . ALA A 1 180 ? -2.271  16.321  -0.006  1.00 88.76 180 A 1 
ATOM 1418 O O   . ALA A 1 180 ? -2.118  16.743  -1.156  1.00 84.82 180 A 1 
ATOM 1419 C CB  . ALA A 1 180 ? -4.557  15.483  0.771   1.00 88.73 180 A 1 
ATOM 1420 N N   . GLY A 1 181 ? -1.344  15.601  0.623   1.00 87.89 181 A 1 
ATOM 1421 C CA  . GLY A 1 181 ? -0.189  15.005  -0.049  1.00 87.06 181 A 1 
ATOM 1422 C C   . GLY A 1 181 ? -0.583  13.791  -0.896  1.00 88.00 181 A 1 
ATOM 1423 O O   . GLY A 1 181 ? -1.764  13.472  -1.044  1.00 85.78 181 A 1 
ATOM 1424 N N   . ALA A 1 182 ? 0.421   13.112  -1.449  1.00 87.35 182 A 1 
ATOM 1425 C CA  . ALA A 1 182 ? 0.189   11.847  -2.140  1.00 87.16 182 A 1 
ATOM 1426 C C   . ALA A 1 182 ? -0.358  10.792  -1.163  1.00 88.56 182 A 1 
ATOM 1427 O O   . ALA A 1 182 ? 0.085   10.716  -0.014  1.00 85.30 182 A 1 
ATOM 1428 C CB  . ALA A 1 182 ? 1.496   11.395  -2.803  1.00 84.36 182 A 1 
ATOM 1429 N N   . SER A 1 183 ? -1.302  9.968   -1.633  1.00 88.74 183 A 1 
ATOM 1430 C CA  . SER A 1 183 ? -1.818  8.849   -0.848  1.00 89.53 183 A 1 
ATOM 1431 C C   . SER A 1 183 ? -0.728  7.805   -0.639  1.00 91.13 183 A 1 
ATOM 1432 O O   . SER A 1 183 ? -0.068  7.376   -1.594  1.00 88.88 183 A 1 
ATOM 1433 C CB  . SER A 1 183 ? -3.036  8.205   -1.522  1.00 86.57 183 A 1 
ATOM 1434 O OG  . SER A 1 183 ? -4.038  9.177   -1.739  1.00 71.35 183 A 1 
ATOM 1435 N N   . ARG A 1 184 ? -0.538  7.373   0.603   1.00 92.42 184 A 1 
ATOM 1436 C CA  . ARG A 1 184 ? 0.373   6.275   0.930   1.00 92.61 184 A 1 
ATOM 1437 C C   . ARG A 1 184 ? -0.189  4.963   0.396   1.00 93.86 184 A 1 
ATOM 1438 O O   . ARG A 1 184 ? -1.395  4.730   0.426   1.00 93.20 184 A 1 
ATOM 1439 C CB  . ARG A 1 184 ? 0.617   6.214   2.444   1.00 91.01 184 A 1 
ATOM 1440 C CG  . ARG A 1 184 ? 1.419   7.424   2.952   1.00 88.07 184 A 1 
ATOM 1441 C CD  . ARG A 1 184 ? 1.531   7.404   4.478   1.00 87.61 184 A 1 
ATOM 1442 N NE  . ARG A 1 184 ? 0.248   7.748   5.113   1.00 83.11 184 A 1 
ATOM 1443 C CZ  . ARG A 1 184 ? -0.055  7.685   6.396   1.00 82.53 184 A 1 
ATOM 1444 N NH1 . ARG A 1 184 ? 0.762   7.232   7.293   1.00 74.42 184 A 1 
ATOM 1445 N NH2 . ARG A 1 184 ? -1.212  8.106   6.804   1.00 74.31 184 A 1 
ATOM 1446 N N   . ARG A 1 185 ? 0.697   4.094   -0.060  1.00 94.15 185 A 1 
ATOM 1447 C CA  . ARG A 1 185 ? 0.351   2.750   -0.539  1.00 94.66 185 A 1 
ATOM 1448 C C   . ARG A 1 185 ? 1.176   1.722   0.215   1.00 95.44 185 A 1 
ATOM 1449 O O   . ARG A 1 185 ? 2.369   1.929   0.430   1.00 93.64 185 A 1 
ATOM 1450 C CB  . ARG A 1 185 ? 0.554   2.643   -2.057  1.00 92.48 185 A 1 
ATOM 1451 C CG  . ARG A 1 185 ? -0.425  3.537   -2.839  1.00 84.35 185 A 1 
ATOM 1452 C CD  . ARG A 1 185 ? -0.210  3.384   -4.353  1.00 84.49 185 A 1 
ATOM 1453 N NE  . ARG A 1 185 ? -1.201  4.168   -5.118  1.00 74.59 185 A 1 
ATOM 1454 C CZ  . ARG A 1 185 ? -1.255  4.338   -6.422  1.00 68.14 185 A 1 
ATOM 1455 N NH1 . ARG A 1 185 ? -0.367  3.833   -7.229  1.00 62.87 185 A 1 
ATOM 1456 N NH2 . ARG A 1 185 ? -2.224  5.033   -6.948  1.00 57.39 185 A 1 
ATOM 1457 N N   . THR A 1 186 ? 0.558   0.609   0.571   1.00 95.53 186 A 1 
ATOM 1458 C CA  . THR A 1 186 ? 1.258   -0.523  1.181   1.00 96.07 186 A 1 
ATOM 1459 C C   . THR A 1 186 ? 1.037   -1.785  0.361   1.00 96.82 186 A 1 
ATOM 1460 O O   . THR A 1 186 ? -0.044  -2.002  -0.188  1.00 95.33 186 A 1 
ATOM 1461 C CB  . THR A 1 186 ? 0.868   -0.692  2.656   1.00 94.79 186 A 1 
ATOM 1462 O OG1 . THR A 1 186 ? 1.776   -1.586  3.261   1.00 85.29 186 A 1 
ATOM 1463 C CG2 . THR A 1 186 ? -0.545  -1.211  2.876   1.00 84.60 186 A 1 
ATOM 1464 N N   . GLU A 1 187 ? 2.077   -2.602  0.238   1.00 95.52 187 A 1 
ATOM 1465 C CA  . GLU A 1 187 ? 2.015   -3.886  -0.462  1.00 96.11 187 A 1 
ATOM 1466 C C   . GLU A 1 187 ? 1.386   -4.928  0.465   1.00 96.47 187 A 1 
ATOM 1467 O O   . GLU A 1 187 ? 1.959   -5.258  1.504   1.00 95.09 187 A 1 
ATOM 1468 C CB  . GLU A 1 187 ? 3.428   -4.271  -0.923  1.00 95.39 187 A 1 
ATOM 1469 C CG  . GLU A 1 187 ? 3.419   -5.441  -1.919  1.00 93.21 187 A 1 
ATOM 1470 C CD  . GLU A 1 187 ? 4.832   -5.895  -2.325  1.00 94.18 187 A 1 
ATOM 1471 O OE1 . GLU A 1 187 ? 4.965   -6.548  -3.386  1.00 87.07 187 A 1 
ATOM 1472 O OE2 . GLU A 1 187 ? 5.794   -5.664  -1.553  1.00 89.45 187 A 1 
ATOM 1473 N N   . ILE A 1 188 ? 0.201   -5.417  0.100   1.00 96.45 188 A 1 
ATOM 1474 C CA  . ILE A 1 188 ? -0.558  -6.394  0.898   1.00 96.13 188 A 1 
ATOM 1475 C C   . ILE A 1 188 ? -0.297  -7.837  0.459   1.00 96.32 188 A 1 
ATOM 1476 O O   . ILE A 1 188 ? -0.397  -8.758  1.260   1.00 94.86 188 A 1 
ATOM 1477 C CB  . ILE A 1 188 ? -2.067  -6.059  0.899   1.00 95.34 188 A 1 
ATOM 1478 C CG1 . ILE A 1 188 ? -2.685  -6.008  -0.520  1.00 92.76 188 A 1 
ATOM 1479 C CG2 . ILE A 1 188 ? -2.307  -4.738  1.653   1.00 91.10 188 A 1 
ATOM 1480 C CD1 . ILE A 1 188 ? -4.218  -5.957  -0.530  1.00 89.83 188 A 1 
ATOM 1481 N N   . THR A 1 189 ? 0.036   -8.040  -0.819  1.00 95.96 189 A 1 
ATOM 1482 C CA  . THR A 1 189 ? 0.494   -9.307  -1.403  1.00 95.17 189 A 1 
ATOM 1483 C C   . THR A 1 189 ? 1.410   -9.009  -2.585  1.00 95.51 189 A 1 
ATOM 1484 O O   . THR A 1 189 ? 1.506   -7.862  -3.009  1.00 93.31 189 A 1 
ATOM 1485 C CB  . THR A 1 189 ? -0.659  -10.205 -1.887  1.00 92.65 189 A 1 
ATOM 1486 O OG1 . THR A 1 189 ? -1.486  -9.566  -2.829  1.00 79.74 189 A 1 
ATOM 1487 C CG2 . THR A 1 189 ? -1.568  -10.666 -0.759  1.00 77.61 189 A 1 
ATOM 1488 N N   . ASP A 1 190 ? 2.063   -10.017 -3.142  1.00 95.01 190 A 1 
ATOM 1489 C CA  . ASP A 1 190 ? 2.998   -9.849  -4.260  1.00 94.06 190 A 1 
ATOM 1490 C C   . ASP A 1 190 ? 2.378   -9.067  -5.431  1.00 94.22 190 A 1 
ATOM 1491 O O   . ASP A 1 190 ? 1.407   -9.506  -6.049  1.00 91.31 190 A 1 
ATOM 1492 C CB  . ASP A 1 190 ? 3.497   -11.230 -4.717  1.00 91.47 190 A 1 
ATOM 1493 C CG  . ASP A 1 190 ? 4.823   -11.166 -5.478  1.00 85.28 190 A 1 
ATOM 1494 O OD1 . ASP A 1 190 ? 5.349   -10.057 -5.700  1.00 77.88 190 A 1 
ATOM 1495 O OD2 . ASP A 1 190 ? 5.450   -12.234 -5.652  1.00 78.19 190 A 1 
ATOM 1496 N N   . GLY A 1 191 ? 2.918   -7.872  -5.695  1.00 94.04 191 A 1 
ATOM 1497 C CA  . GLY A 1 191 ? 2.444   -6.962  -6.736  1.00 93.43 191 A 1 
ATOM 1498 C C   . GLY A 1 191 ? 1.068   -6.331  -6.501  1.00 94.39 191 A 1 
ATOM 1499 O O   . GLY A 1 191 ? 0.595   -5.596  -7.366  1.00 91.55 191 A 1 
ATOM 1500 N N   . ALA A 1 192 ? 0.410   -6.577  -5.360  1.00 94.34 192 A 1 
ATOM 1501 C CA  . ALA A 1 192 ? -0.879  -5.984  -5.024  1.00 94.59 192 A 1 
ATOM 1502 C C   . ALA A 1 192 ? -0.734  -4.956  -3.894  1.00 95.72 192 A 1 
ATOM 1503 O O   . ALA A 1 192 ? -0.299  -5.270  -2.789  1.00 94.13 192 A 1 
ATOM 1504 C CB  . ALA A 1 192 ? -1.891  -7.080  -4.692  1.00 93.09 192 A 1 
ATOM 1505 N N   . TYR A 1 193 ? -1.156  -3.730  -4.185  1.00 96.26 193 A 1 
ATOM 1506 C CA  . TYR A 1 193 ? -1.073  -2.594  -3.277  1.00 96.00 193 A 1 
ATOM 1507 C C   . TYR A 1 193 ? -2.464  -2.162  -2.820  1.00 95.95 193 A 1 
ATOM 1508 O O   . TYR A 1 193 ? -3.445  -2.278  -3.566  1.00 94.43 193 A 1 
ATOM 1509 C CB  . TYR A 1 193 ? -0.301  -1.447  -3.941  1.00 95.05 193 A 1 
ATOM 1510 C CG  . TYR A 1 193 ? 1.139   -1.802  -4.277  1.00 95.01 193 A 1 
ATOM 1511 C CD1 . TYR A 1 193 ? 2.172   -1.499  -3.373  1.00 90.26 193 A 1 
ATOM 1512 C CD2 . TYR A 1 193 ? 1.439   -2.476  -5.479  1.00 91.42 193 A 1 
ATOM 1513 C CE1 . TYR A 1 193 ? 3.500   -1.869  -3.655  1.00 90.29 193 A 1 
ATOM 1514 C CE2 . TYR A 1 193 ? 2.766   -2.859  -5.764  1.00 90.41 193 A 1 
ATOM 1515 C CZ  . TYR A 1 193 ? 3.795   -2.557  -4.848  1.00 91.84 193 A 1 
ATOM 1516 O OH  . TYR A 1 193 ? 5.074   -2.943  -5.113  1.00 89.47 193 A 1 
ATOM 1517 N N   . SER A 1 194 ? -2.548  -1.654  -1.591  1.00 96.02 194 A 1 
ATOM 1518 C CA  . SER A 1 194 ? -3.720  -0.968  -1.052  1.00 95.81 194 A 1 
ATOM 1519 C C   . SER A 1 194 ? -3.378  0.491   -0.777  1.00 95.86 194 A 1 
ATOM 1520 O O   . SER A 1 194 ? -2.303  0.788   -0.249  1.00 94.46 194 A 1 
ATOM 1521 C CB  . SER A 1 194 ? -4.226  -1.649  0.218   1.00 95.15 194 A 1 
ATOM 1522 O OG  . SER A 1 194 ? -5.585  -1.311  0.395   1.00 87.75 194 A 1 
ATOM 1523 N N   . GLU A 1 195 ? -4.267  1.396   -1.168  1.00 95.36 195 A 1 
ATOM 1524 C CA  . GLU A 1 195 ? -4.173  2.821   -0.842  1.00 95.01 195 A 1 
ATOM 1525 C C   . GLU A 1 195 ? -4.686  3.046   0.575   1.00 95.68 195 A 1 
ATOM 1526 O O   . GLU A 1 195 ? -5.813  2.654   0.878   1.00 94.25 195 A 1 
ATOM 1527 C CB  . GLU A 1 195 ? -4.959  3.677   -1.842  1.00 92.82 195 A 1 
ATOM 1528 C CG  . GLU A 1 195 ? -4.390  3.513   -3.259  1.00 82.44 195 A 1 
ATOM 1529 C CD  . GLU A 1 195 ? -4.968  4.507   -4.267  1.00 78.05 195 A 1 
ATOM 1530 O OE1 . GLU A 1 195 ? -4.219  4.778   -5.238  1.00 69.15 195 A 1 
ATOM 1531 O OE2 . GLU A 1 195 ? -6.109  4.960   -4.077  1.00 67.33 195 A 1 
ATOM 1532 N N   . LEU A 1 196 ? -3.860  3.641   1.419   1.00 95.02 196 A 1 
ATOM 1533 C CA  . LEU A 1 196 ? -4.156  3.852   2.833   1.00 95.05 196 A 1 
ATOM 1534 C C   . LEU A 1 196 ? -4.990  5.110   3.044   1.00 95.21 196 A 1 
ATOM 1535 O O   . LEU A 1 196 ? -6.023  5.064   3.702   1.00 93.65 196 A 1 
ATOM 1536 C CB  . LEU A 1 196 ? -2.840  3.932   3.626   1.00 94.33 196 A 1 
ATOM 1537 C CG  . LEU A 1 196 ? -1.999  2.647   3.605   1.00 93.22 196 A 1 
ATOM 1538 C CD1 . LEU A 1 196 ? -0.694  2.882   4.370   1.00 89.66 196 A 1 
ATOM 1539 C CD2 . LEU A 1 196 ? -2.728  1.472   4.253   1.00 89.41 196 A 1 
ATOM 1540 N N   . ASP A 1 197 ? -4.552  6.217   2.464   1.00 94.50 197 A 1 
ATOM 1541 C CA  . ASP A 1 197 ? -5.112  7.522   2.767   1.00 94.38 197 A 1 
ATOM 1542 C C   . ASP A 1 197 ? -6.322  7.846   1.887   1.00 94.73 197 A 1 
ATOM 1543 O O   . ASP A 1 197 ? -6.425  7.423   0.734   1.00 93.03 197 A 1 
ATOM 1544 C CB  . ASP A 1 197 ? -4.030  8.601   2.637   1.00 92.79 197 A 1 
ATOM 1545 C CG  . ASP A 1 197 ? -2.789  8.310   3.482   1.00 91.77 197 A 1 
ATOM 1546 O OD1 . ASP A 1 197 ? -2.889  8.212   4.720   1.00 85.68 197 A 1 
ATOM 1547 O OD2 . ASP A 1 197 ? -1.693  8.184   2.889   1.00 85.70 197 A 1 
ATOM 1548 N N   . ILE A 1 198 ? -7.210  8.668   2.441   1.00 95.62 198 A 1 
ATOM 1549 C CA  . ILE A 1 198 ? -8.228  9.403   1.701   1.00 95.41 198 A 1 
ATOM 1550 C C   . ILE A 1 198 ? -7.976  10.897  1.907   1.00 95.38 198 A 1 
ATOM 1551 O O   . ILE A 1 198 ? -7.795  11.365  3.033   1.00 93.16 198 A 1 
ATOM 1552 C CB  . ILE A 1 198 ? -9.641  8.932   2.094   1.00 94.10 198 A 1 
ATOM 1553 C CG1 . ILE A 1 198 ? -10.681 9.551   1.140   1.00 83.25 198 A 1 
ATOM 1554 C CG2 . ILE A 1 198 ? -9.986  9.204   3.568   1.00 81.39 198 A 1 
ATOM 1555 C CD1 . ILE A 1 198 ? -12.061 8.917   1.285   1.00 76.12 198 A 1 
ATOM 1556 N N   . GLY A 1 199 ? -7.898  11.664  0.816   1.00 93.91 199 A 1 
ATOM 1557 C CA  . GLY A 1 199 ? -7.651  13.098  0.892   1.00 93.78 199 A 1 
ATOM 1558 C C   . GLY A 1 199 ? -8.856  13.859  1.445   1.00 94.66 199 A 1 
ATOM 1559 O O   . GLY A 1 199 ? -10.002 13.536  1.140   1.00 93.47 199 A 1 
ATOM 1560 N N   . GLY A 1 200 ? -8.622  14.947  2.191   1.00 94.26 200 A 1 
ATOM 1561 C CA  . GLY A 1 200 ? -9.709  15.816  2.667   1.00 94.48 200 A 1 
ATOM 1562 C C   . GLY A 1 200 ? -10.576 16.387  1.541   1.00 94.89 200 A 1 
ATOM 1563 O O   . GLY A 1 200 ? -11.777 16.562  1.715   1.00 93.85 200 A 1 
ATOM 1564 N N   . GLY A 1 201 ? -10.004 16.614  0.355   1.00 93.48 201 A 1 
ATOM 1565 C CA  . GLY A 1 201 ? -10.737 17.041  -0.846  1.00 93.08 201 A 1 
ATOM 1566 C C   . GLY A 1 201 ? -11.650 15.970  -1.458  1.00 93.70 201 A 1 
ATOM 1567 O O   . GLY A 1 201 ? -12.445 16.286  -2.340  1.00 91.64 201 A 1 
ATOM 1568 N N   . GLU A 1 202 ? -11.544 14.719  -1.024  1.00 94.36 202 A 1 
ATOM 1569 C CA  . GLU A 1 202 ? -12.444 13.618  -1.388  1.00 94.31 202 A 1 
ATOM 1570 C C   . GLU A 1 202 ? -13.430 13.323  -0.253  1.00 95.32 202 A 1 
ATOM 1571 O O   . GLU A 1 202 ? -14.624 13.156  -0.499  1.00 93.50 202 A 1 
ATOM 1572 C CB  . GLU A 1 202 ? -11.623 12.362  -1.706  1.00 91.99 202 A 1 
ATOM 1573 C CG  . GLU A 1 202 ? -10.779 12.512  -2.980  1.00 83.61 202 A 1 
ATOM 1574 C CD  . GLU A 1 202 ? -9.800  11.346  -3.201  1.00 83.32 202 A 1 
ATOM 1575 O OE1 . GLU A 1 202 ? -8.952  11.505  -4.113  1.00 73.39 202 A 1 
ATOM 1576 O OE2 . GLU A 1 202 ? -9.852  10.361  -2.428  1.00 74.53 202 A 1 
ATOM 1577 N N   . ALA A 1 203 ? -12.937 13.309  0.991   1.00 95.45 203 A 1 
ATOM 1578 C CA  . ALA A 1 203 ? -13.742 13.002  2.167   1.00 95.94 203 A 1 
ATOM 1579 C C   . ALA A 1 203 ? -14.774 14.103  2.471   1.00 96.57 203 A 1 
ATOM 1580 O O   . ALA A 1 203 ? -15.958 13.815  2.609   1.00 95.48 203 A 1 
ATOM 1581 C CB  . ALA A 1 203 ? -12.793 12.757  3.346   1.00 95.23 203 A 1 
ATOM 1582 N N   . PHE A 1 204 ? -14.356 15.371  2.515   1.00 96.44 204 A 1 
ATOM 1583 C CA  . PHE A 1 204 ? -15.178 16.500  2.978   1.00 96.57 204 A 1 
ATOM 1584 C C   . PHE A 1 204 ? -15.704 17.372  1.828   1.00 96.30 204 A 1 
ATOM 1585 O O   . PHE A 1 204 ? -15.803 18.595  1.947   1.00 94.15 204 A 1 
ATOM 1586 C CB  . PHE A 1 204 ? -14.415 17.293  4.045   1.00 96.51 204 A 1 
ATOM 1587 C CG  . PHE A 1 204 ? -14.130 16.492  5.298   1.00 97.16 204 A 1 
ATOM 1588 C CD1 . PHE A 1 204 ? -15.094 16.425  6.321   1.00 95.53 204 A 1 
ATOM 1589 C CD2 . PHE A 1 204 ? -12.918 15.801  5.436   1.00 95.73 204 A 1 
ATOM 1590 C CE1 . PHE A 1 204 ? -14.840 15.676  7.477   1.00 95.42 204 A 1 
ATOM 1591 C CE2 . PHE A 1 204 ? -12.666 15.044  6.593   1.00 95.47 204 A 1 
ATOM 1592 C CZ  . PHE A 1 204 ? -13.625 14.985  7.615   1.00 96.13 204 A 1 
ATOM 1593 N N   . TRP A 1 205 ? -16.056 16.757  0.701   1.00 96.47 205 A 1 
ATOM 1594 C CA  . TRP A 1 205 ? -16.720 17.430  -0.415  1.00 96.01 205 A 1 
ATOM 1595 C C   . TRP A 1 205 ? -18.202 17.048  -0.470  1.00 96.45 205 A 1 
ATOM 1596 O O   . TRP A 1 205 ? -18.560 15.920  -0.138  1.00 93.85 205 A 1 
ATOM 1597 C CB  . TRP A 1 205 ? -15.983 17.117  -1.716  1.00 93.84 205 A 1 
ATOM 1598 C CG  . TRP A 1 205 ? -15.963 18.274  -2.668  1.00 91.49 205 A 1 
ATOM 1599 C CD1 . TRP A 1 205 ? -16.763 18.440  -3.747  1.00 83.49 205 A 1 
ATOM 1600 C CD2 . TRP A 1 205 ? -15.115 19.464  -2.604  1.00 88.57 205 A 1 
ATOM 1601 N NE1 . TRP A 1 205 ? -16.470 19.647  -4.352  1.00 84.89 205 A 1 
ATOM 1602 C CE2 . TRP A 1 205 ? -15.464 20.322  -3.690  1.00 87.01 205 A 1 
ATOM 1603 C CE3 . TRP A 1 205 ? -14.100 19.906  -1.733  1.00 80.60 205 A 1 
ATOM 1604 C CZ2 . TRP A 1 205 ? -14.830 21.552  -3.896  1.00 82.15 205 A 1 
ATOM 1605 C CZ3 . TRP A 1 205 ? -13.455 21.142  -1.936  1.00 77.59 205 A 1 
ATOM 1606 C CH2 . TRP A 1 205 ? -13.817 21.967  -3.012  1.00 79.78 205 A 1 
ATOM 1607 N N   . ALA A 1 206 ? -19.079 17.977  -0.843  1.00 95.11 206 A 1 
ATOM 1608 C CA  . ALA A 1 206 ? -20.525 17.743  -0.852  1.00 95.31 206 A 1 
ATOM 1609 C C   . ALA A 1 206 ? -21.115 17.715  -2.265  1.00 95.39 206 A 1 
ATOM 1610 O O   . ALA A 1 206 ? -21.908 16.838  -2.601  1.00 92.75 206 A 1 
ATOM 1611 C CB  . ALA A 1 206 ? -21.196 18.821  0.004   1.00 94.61 206 A 1 
ATOM 1612 N N   . GLU A 1 207 ? -20.718 18.668  -3.106  1.00 95.30 207 A 1 
ATOM 1613 C CA  . GLU A 1 207 ? -21.249 18.833  -4.457  1.00 94.76 207 A 1 
ATOM 1614 C C   . GLU A 1 207 ? -20.259 18.327  -5.511  1.00 94.67 207 A 1 
ATOM 1615 O O   . GLU A 1 207 ? -19.040 18.382  -5.341  1.00 92.63 207 A 1 
ATOM 1616 C CB  . GLU A 1 207 ? -21.620 20.307  -4.698  1.00 93.08 207 A 1 
ATOM 1617 C CG  . GLU A 1 207 ? -22.815 20.779  -3.846  1.00 89.77 207 A 1 
ATOM 1618 C CD  . GLU A 1 207 ? -23.137 22.275  -4.026  1.00 91.27 207 A 1 
ATOM 1619 O OE1 . GLU A 1 207 ? -24.313 22.655  -3.869  1.00 82.83 207 A 1 
ATOM 1620 O OE2 . GLU A 1 207 ? -22.198 23.084  -4.260  1.00 84.81 207 A 1 
ATOM 1621 N N   . LYS A 1 208 ? -20.788 17.865  -6.649  1.00 94.83 208 A 1 
ATOM 1622 C CA  . LYS A 1 208 ? -19.946 17.602  -7.821  1.00 94.90 208 A 1 
ATOM 1623 C C   . LYS A 1 208 ? -19.327 18.911  -8.289  1.00 94.98 208 A 1 
ATOM 1624 O O   . LYS A 1 208 ? -20.047 19.875  -8.559  1.00 92.79 208 A 1 
ATOM 1625 C CB  . LYS A 1 208 ? -20.749 16.967  -8.955  1.00 93.32 208 A 1 
ATOM 1626 C CG  . LYS A 1 208 ? -21.243 15.570  -8.577  1.00 90.84 208 A 1 
ATOM 1627 C CD  . LYS A 1 208 ? -21.934 14.940  -9.782  1.00 89.25 208 A 1 
ATOM 1628 C CE  . LYS A 1 208 ? -22.449 13.560  -9.399  1.00 81.79 208 A 1 
ATOM 1629 N NZ  . LYS A 1 208 ? -22.915 12.845  -10.604 1.00 76.45 208 A 1 
ATOM 1630 N N   . MET A 1 209 ? -18.011 18.943  -8.391  1.00 94.74 209 A 1 
ATOM 1631 C CA  . MET A 1 209 ? -17.308 20.133  -8.841  1.00 94.84 209 A 1 
ATOM 1632 C C   . MET A 1 209 ? -17.537 20.350  -10.334 1.00 96.00 209 A 1 
ATOM 1633 O O   . MET A 1 209 ? -17.437 19.416  -11.127 1.00 94.74 209 A 1 
ATOM 1634 C CB  . MET A 1 209 ? -15.828 20.007  -8.485  1.00 92.46 209 A 1 
ATOM 1635 C CG  . MET A 1 209 ? -15.108 21.346  -8.627  1.00 85.11 209 A 1 
ATOM 1636 S SD  . MET A 1 209 ? -13.379 21.248  -8.124  1.00 84.82 209 A 1 
ATOM 1637 C CE  . MET A 1 209 ? -12.963 22.998  -8.232  1.00 74.80 209 A 1 
ATOM 1638 N N   . GLN A 1 210 ? -17.831 21.589  -10.706 1.00 95.65 210 A 1 
ATOM 1639 C CA  . GLN A 1 210 ? -17.981 22.019  -12.090 1.00 95.71 210 A 1 
ATOM 1640 C C   . GLN A 1 210 ? -17.069 23.214  -12.348 1.00 95.85 210 A 1 
ATOM 1641 O O   . GLN A 1 210 ? -17.062 24.181  -11.588 1.00 94.40 210 A 1 
ATOM 1642 C CB  . GLN A 1 210 ? -19.446 22.360  -12.393 1.00 94.68 210 A 1 
ATOM 1643 C CG  . GLN A 1 210 ? -20.378 21.139  -12.355 1.00 89.01 210 A 1 
ATOM 1644 C CD  . GLN A 1 210 ? -21.828 21.496  -12.684 1.00 89.11 210 A 1 
ATOM 1645 O OE1 . GLN A 1 210 ? -22.242 22.645  -12.672 1.00 79.71 210 A 1 
ATOM 1646 N NE2 . GLN A 1 210 ? -22.661 20.531  -12.988 1.00 77.93 210 A 1 
ATOM 1647 N N   . ILE A 1 211 ? -16.300 23.146  -13.416 1.00 95.97 211 A 1 
ATOM 1648 C CA  . ILE A 1 211 ? -15.351 24.181  -13.818 1.00 96.17 211 A 1 
ATOM 1649 C C   . ILE A 1 211 ? -15.680 24.569  -15.252 1.00 96.61 211 A 1 
ATOM 1650 O O   . ILE A 1 211 ? -15.618 23.728  -16.145 1.00 95.48 211 A 1 
ATOM 1651 C CB  . ILE A 1 211 ? -13.892 23.692  -13.685 1.00 95.36 211 A 1 
ATOM 1652 C CG1 . ILE A 1 211 ? -13.572 23.136  -12.282 1.00 92.32 211 A 1 
ATOM 1653 C CG2 . ILE A 1 211 ? -12.928 24.845  -14.029 1.00 92.19 211 A 1 
ATOM 1654 C CD1 . ILE A 1 211 ? -12.369 22.197  -12.300 1.00 84.86 211 A 1 
ATOM 1655 N N   . PHE A 1 212 ? -16.017 25.833  -15.468 1.00 96.22 212 A 1 
ATOM 1656 C CA  . PHE A 1 212 ? -16.319 26.390  -16.781 1.00 96.23 212 A 1 
ATOM 1657 C C   . PHE A 1 212 ? -15.252 27.411  -17.147 1.00 96.39 212 A 1 
ATOM 1658 O O   . PHE A 1 212 ? -15.093 28.418  -16.451 1.00 94.85 212 A 1 
ATOM 1659 C CB  . PHE A 1 212 ? -17.707 27.032  -16.769 1.00 95.29 212 A 1 
ATOM 1660 C CG  . PHE A 1 212 ? -18.834 26.069  -16.461 1.00 94.72 212 A 1 
ATOM 1661 C CD1 . PHE A 1 212 ? -19.458 25.358  -17.500 1.00 89.00 212 A 1 
ATOM 1662 C CD2 . PHE A 1 212 ? -19.257 25.875  -15.134 1.00 90.86 212 A 1 
ATOM 1663 C CE1 . PHE A 1 212 ? -20.502 24.463  -17.216 1.00 89.51 212 A 1 
ATOM 1664 C CE2 . PHE A 1 212 ? -20.300 24.974  -14.850 1.00 89.79 212 A 1 
ATOM 1665 C CZ  . PHE A 1 212 ? -20.922 24.270  -15.892 1.00 90.71 212 A 1 
ATOM 1666 N N   . SER A 1 213 ? -14.541 27.186  -18.233 1.00 95.40 213 A 1 
ATOM 1667 C CA  . SER A 1 213 ? -13.633 28.192  -18.771 1.00 95.34 213 A 1 
ATOM 1668 C C   . SER A 1 213 ? -14.417 29.364  -19.366 1.00 95.14 213 A 1 
ATOM 1669 O O   . SER A 1 213 ? -15.392 29.180  -20.100 1.00 93.48 213 A 1 
ATOM 1670 C CB  . SER A 1 213 ? -12.707 27.586  -19.816 1.00 94.77 213 A 1 
ATOM 1671 O OG  . SER A 1 213 ? -11.888 28.625  -20.304 1.00 88.95 213 A 1 
ATOM 1672 N N   . GLY A 1 214 ? -13.969 30.583  -19.075 1.00 94.84 214 A 1 
ATOM 1673 C CA  . GLY A 1 214 ? -14.466 31.800  -19.722 1.00 94.45 214 A 1 
ATOM 1674 C C   . GLY A 1 214 ? -13.749 32.148  -21.030 1.00 95.19 214 A 1 
ATOM 1675 O O   . GLY A 1 214 ? -14.080 33.160  -21.643 1.00 92.32 214 A 1 
ATOM 1676 N N   . VAL A 1 215 ? -12.765 31.354  -21.446 1.00 94.92 215 A 1 
ATOM 1677 C CA  . VAL A 1 215 ? -11.984 31.564  -22.673 1.00 95.09 215 A 1 
ATOM 1678 C C   . VAL A 1 215 ? -12.663 30.845  -23.838 1.00 95.63 215 A 1 
ATOM 1679 O O   . VAL A 1 215 ? -12.907 29.643  -23.763 1.00 93.33 215 A 1 
ATOM 1680 C CB  . VAL A 1 215 ? -10.526 31.091  -22.490 1.00 93.57 215 A 1 
ATOM 1681 C CG1 . VAL A 1 215 ? -9.695  31.277  -23.761 1.00 88.57 215 A 1 
ATOM 1682 C CG2 . VAL A 1 215 ? -9.838  31.887  -21.366 1.00 88.63 215 A 1 
ATOM 1683 N N   . ASP A 1 216 ? -12.933 31.572  -24.930 1.00 95.11 216 A 1 
ATOM 1684 C CA  . ASP A 1 216 ? -13.410 30.964  -26.178 1.00 95.39 216 A 1 
ATOM 1685 C C   . ASP A 1 216 ? -12.291 30.115  -26.794 1.00 95.23 216 A 1 
ATOM 1686 O O   . ASP A 1 216 ? -11.248 30.629  -27.194 1.00 92.77 216 A 1 
ATOM 1687 C CB  . ASP A 1 216 ? -13.932 32.046  -27.148 1.00 94.40 216 A 1 
ATOM 1688 C CG  . ASP A 1 216 ? -14.629 31.472  -28.398 1.00 94.08 216 A 1 
ATOM 1689 O OD1 . ASP A 1 216 ? -14.447 30.271  -28.707 1.00 88.96 216 A 1 
ATOM 1690 O OD2 . ASP A 1 216 ? -15.400 32.218  -29.049 1.00 88.66 216 A 1 
ATOM 1691 N N   . ALA A 1 217 ? -12.499 28.809  -26.839 1.00 94.23 217 A 1 
ATOM 1692 C CA  . ALA A 1 217 ? -11.548 27.818  -27.333 1.00 94.48 217 A 1 
ATOM 1693 C C   . ALA A 1 217 ? -11.882 27.314  -28.744 1.00 95.06 217 A 1 
ATOM 1694 O O   . ALA A 1 217 ? -11.355 26.285  -29.173 1.00 92.44 217 A 1 
ATOM 1695 C CB  . ALA A 1 217 ? -11.449 26.698  -26.290 1.00 93.42 217 A 1 
ATOM 1696 N N   . THR A 1 218 ? -12.752 28.009  -29.493 1.00 95.38 218 A 1 
ATOM 1697 C CA  . THR A 1 218 ? -13.193 27.590  -30.840 1.00 94.86 218 A 1 
ATOM 1698 C C   . THR A 1 218 ? -12.013 27.353  -31.786 1.00 95.07 218 A 1 
ATOM 1699 O O   . THR A 1 218 ? -11.976 26.342  -32.491 1.00 93.59 218 A 1 
ATOM 1700 C CB  . THR A 1 218 ? -14.134 28.641  -31.457 1.00 94.01 218 A 1 
ATOM 1701 O OG1 . THR A 1 218 ? -15.268 28.824  -30.643 1.00 86.08 218 A 1 
ATOM 1702 C CG2 . THR A 1 218 ? -14.672 28.221  -32.823 1.00 83.86 218 A 1 
ATOM 1703 N N   . ASP A 1 219 ? -11.033 28.257  -31.762 1.00 94.79 219 A 1 
ATOM 1704 C CA  . ASP A 1 219 ? -9.853  28.202  -32.634 1.00 94.81 219 A 1 
ATOM 1705 C C   . ASP A 1 219 ? -8.627  27.571  -31.959 1.00 94.93 219 A 1 
ATOM 1706 O O   . ASP A 1 219 ? -7.553  27.500  -32.562 1.00 92.21 219 A 1 
ATOM 1707 C CB  . ASP A 1 219 ? -9.561  29.606  -33.185 1.00 93.63 219 A 1 
ATOM 1708 C CG  . ASP A 1 219 ? -10.674 30.107  -34.111 1.00 89.41 219 A 1 
ATOM 1709 O OD1 . ASP A 1 219 ? -11.197 29.284  -34.898 1.00 82.96 219 A 1 
ATOM 1710 O OD2 . ASP A 1 219 ? -10.974 31.317  -34.047 1.00 84.00 219 A 1 
ATOM 1711 N N   . TYR A 1 220 ? -8.777  27.074  -30.736 1.00 94.40 220 A 1 
ATOM 1712 C CA  . TYR A 1 220 ? -7.674  26.460  -30.003 1.00 94.45 220 A 1 
ATOM 1713 C C   . TYR A 1 220 ? -7.128  25.236  -30.744 1.00 95.12 220 A 1 
ATOM 1714 O O   . TYR A 1 220 ? -7.879  24.345  -31.178 1.00 93.82 220 A 1 
ATOM 1715 C CB  . TYR A 1 220 ? -8.099  26.101  -28.571 1.00 94.09 220 A 1 
ATOM 1716 C CG  . TYR A 1 220 ? -6.967  25.458  -27.783 1.00 94.70 220 A 1 
ATOM 1717 C CD1 . TYR A 1 220 ? -6.844  24.053  -27.740 1.00 91.49 220 A 1 
ATOM 1718 C CD2 . TYR A 1 220 ? -6.004  26.261  -27.145 1.00 92.63 220 A 1 
ATOM 1719 C CE1 . TYR A 1 220 ? -5.763  23.456  -27.061 1.00 92.22 220 A 1 
ATOM 1720 C CE2 . TYR A 1 220 ? -4.920  25.669  -26.465 1.00 92.35 220 A 1 
ATOM 1721 C CZ  . TYR A 1 220 ? -4.802  24.266  -26.421 1.00 93.16 220 A 1 
ATOM 1722 O OH  . TYR A 1 220 ? -3.756  23.695  -25.769 1.00 91.39 220 A 1 
ATOM 1723 N N   . ARG A 1 221 ? -5.816  25.196  -30.867 1.00 95.57 221 A 1 
ATOM 1724 C CA  . ARG A 1 221 ? -5.036  24.060  -31.363 1.00 95.20 221 A 1 
ATOM 1725 C C   . ARG A 1 221 ? -3.809  23.893  -30.477 1.00 95.07 221 A 1 
ATOM 1726 O O   . ARG A 1 221 ? -3.119  24.871  -30.203 1.00 92.72 221 A 1 
ATOM 1727 C CB  . ARG A 1 221 ? -4.603  24.279  -32.828 1.00 94.01 221 A 1 
ATOM 1728 C CG  . ARG A 1 221 ? -5.754  24.391  -33.838 1.00 88.63 221 A 1 
ATOM 1729 C CD  . ARG A 1 221 ? -6.566  23.096  -33.958 1.00 87.01 221 A 1 
ATOM 1730 N NE  . ARG A 1 221 ? -7.667  23.232  -34.931 1.00 80.46 221 A 1 
ATOM 1731 C CZ  . ARG A 1 221 ? -8.859  23.760  -34.688 1.00 74.18 221 A 1 
ATOM 1732 N NH1 . ARG A 1 221 ? -9.199  24.219  -33.520 1.00 62.68 221 A 1 
ATOM 1733 N NH2 . ARG A 1 221 ? -9.738  23.844  -35.639 1.00 66.62 221 A 1 
ATOM 1734 N N   . ALA A 1 222 ? -3.534  22.671  -30.062 1.00 93.40 222 A 1 
ATOM 1735 C CA  . ALA A 1 222 ? -2.323  22.378  -29.308 1.00 92.97 222 A 1 
ATOM 1736 C C   . ALA A 1 222 ? -1.080  22.698  -30.153 1.00 92.75 222 A 1 
ATOM 1737 O O   . ALA A 1 222 ? -0.988  22.304  -31.321 1.00 90.85 222 A 1 
ATOM 1738 C CB  . ALA A 1 222 ? -2.359  20.919  -28.846 1.00 92.50 222 A 1 
ATOM 1739 N N   . THR A 1 223 ? -0.123  23.421  -29.571 1.00 91.83 223 A 1 
ATOM 1740 C CA  . THR A 1 223 ? 1.079   23.919  -30.260 1.00 90.18 223 A 1 
ATOM 1741 C C   . THR A 1 223 ? 2.210   22.893  -30.346 1.00 89.72 223 A 1 
ATOM 1742 O O   . THR A 1 223 ? 3.208   23.141  -31.018 1.00 86.30 223 A 1 
ATOM 1743 C CB  . THR A 1 223 ? 1.592   25.198  -29.584 1.00 88.44 223 A 1 
ATOM 1744 O OG1 . THR A 1 223 ? 1.753   24.976  -28.201 1.00 82.90 223 A 1 
ATOM 1745 C CG2 . THR A 1 223 ? 0.610   26.361  -29.743 1.00 79.77 223 A 1 
ATOM 1746 N N   . GLY A 1 224 ? 2.065   21.742  -29.698 1.00 89.41 224 A 1 
ATOM 1747 C CA  . GLY A 1 224 ? 3.056   20.667  -29.673 1.00 88.68 224 A 1 
ATOM 1748 C C   . GLY A 1 224 ? 2.510   19.403  -29.018 1.00 89.70 224 A 1 
ATOM 1749 O O   . GLY A 1 224 ? 1.359   19.376  -28.574 1.00 87.85 224 A 1 
ATOM 1750 N N   . ASP A 1 225 ? 3.336   18.372  -28.964 1.00 89.56 225 A 1 
ATOM 1751 C CA  . ASP A 1 225 ? 3.051   17.161  -28.202 1.00 88.97 225 A 1 
ATOM 1752 C C   . ASP A 1 225 ? 3.334   17.400  -26.713 1.00 88.26 225 A 1 
ATOM 1753 O O   . ASP A 1 225 ? 4.279   18.106  -26.348 1.00 84.61 225 A 1 
ATOM 1754 C CB  . ASP A 1 225 ? 3.860   15.973  -28.743 1.00 87.90 225 A 1 
ATOM 1755 C CG  . ASP A 1 225 ? 3.532   15.622  -30.201 1.00 86.48 225 A 1 
ATOM 1756 O OD1 . ASP A 1 225 ? 2.362   15.800  -30.616 1.00 79.91 225 A 1 
ATOM 1757 O OD2 . ASP A 1 225 ? 4.459   15.178  -30.912 1.00 81.38 225 A 1 
ATOM 1758 N N   . GLY A 1 226 ? 2.514   16.831  -25.847 1.00 90.06 226 A 1 
ATOM 1759 C CA  . GLY A 1 226 ? 2.661   16.957  -24.401 1.00 90.08 226 A 1 
ATOM 1760 C C   . GLY A 1 226 ? 1.605   16.166  -23.647 1.00 92.02 226 A 1 
ATOM 1761 O O   . GLY A 1 226 ? 0.987   15.250  -24.185 1.00 90.72 226 A 1 
ATOM 1762 N N   . ALA A 1 227 ? 1.405   16.507  -22.385 1.00 91.80 227 A 1 
ATOM 1763 C CA  . ALA A 1 227 ? 0.366   15.915  -21.559 1.00 92.57 227 A 1 
ATOM 1764 C C   . ALA A 1 227 ? -0.070  16.885  -20.456 1.00 92.82 227 A 1 
ATOM 1765 O O   . ALA A 1 227 ? 0.649   17.821  -20.112 1.00 91.41 227 A 1 
ATOM 1766 C CB  . ALA A 1 227 ? 0.878   14.591  -20.971 1.00 91.95 227 A 1 
ATOM 1767 N N   . PHE A 1 228 ? -1.238  16.623  -19.886 1.00 93.25 228 A 1 
ATOM 1768 C CA  . PHE A 1 228 ? -1.714  17.237  -18.650 1.00 93.99 228 A 1 
ATOM 1769 C C   . PHE A 1 228 ? -2.267  16.153  -17.727 1.00 94.59 228 A 1 
ATOM 1770 O O   . PHE A 1 228 ? -2.521  15.024  -18.155 1.00 93.87 228 A 1 
ATOM 1771 C CB  . PHE A 1 228 ? -2.742  18.336  -18.968 1.00 94.32 228 A 1 
ATOM 1772 C CG  . PHE A 1 228 ? -3.987  17.836  -19.672 1.00 95.54 228 A 1 
ATOM 1773 C CD1 . PHE A 1 228 ? -4.035  17.811  -21.076 1.00 93.85 228 A 1 
ATOM 1774 C CD2 . PHE A 1 228 ? -5.093  17.393  -18.928 1.00 94.37 228 A 1 
ATOM 1775 C CE1 . PHE A 1 228 ? -5.180  17.342  -21.733 1.00 94.05 228 A 1 
ATOM 1776 C CE2 . PHE A 1 228 ? -6.238  16.917  -19.588 1.00 94.06 228 A 1 
ATOM 1777 C CZ  . PHE A 1 228 ? -6.282  16.893  -20.993 1.00 94.78 228 A 1 
ATOM 1778 N N   . PHE A 1 229 ? -2.444  16.493  -16.468 1.00 93.93 229 A 1 
ATOM 1779 C CA  . PHE A 1 229 ? -2.923  15.579  -15.442 1.00 93.70 229 A 1 
ATOM 1780 C C   . PHE A 1 229 ? -4.266  16.052  -14.902 1.00 94.42 229 A 1 
ATOM 1781 O O   . PHE A 1 229 ? -4.435  17.231  -14.586 1.00 93.66 229 A 1 
ATOM 1782 C CB  . PHE A 1 229 ? -1.878  15.443  -14.330 1.00 92.31 229 A 1 
ATOM 1783 C CG  . PHE A 1 229 ? -0.544  14.898  -14.810 1.00 91.04 229 A 1 
ATOM 1784 C CD1 . PHE A 1 229 ? -0.302  13.511  -14.807 1.00 86.13 229 A 1 
ATOM 1785 C CD2 . PHE A 1 229 ? 0.451   15.774  -15.279 1.00 86.57 229 A 1 
ATOM 1786 C CE1 . PHE A 1 229 ? 0.925   13.004  -15.267 1.00 84.72 229 A 1 
ATOM 1787 C CE2 . PHE A 1 229 ? 1.679   15.267  -15.748 1.00 84.72 229 A 1 
ATOM 1788 C CZ  . PHE A 1 229 ? 1.915   13.881  -15.738 1.00 85.89 229 A 1 
ATOM 1789 N N   . ILE A 1 230 ? -5.209  15.122  -14.759 1.00 94.35 230 A 1 
ATOM 1790 C CA  . ILE A 1 230 ? -6.450  15.323  -14.014 1.00 94.87 230 A 1 
ATOM 1791 C C   . ILE A 1 230 ? -6.517  14.247  -12.935 1.00 94.37 230 A 1 
ATOM 1792 O O   . ILE A 1 230 ? -6.483  13.056  -13.244 1.00 92.56 230 A 1 
ATOM 1793 C CB  . ILE A 1 230 ? -7.693  15.322  -14.930 1.00 95.00 230 A 1 
ATOM 1794 C CG1 . ILE A 1 230 ? -7.595  16.456  -15.975 1.00 93.04 230 A 1 
ATOM 1795 C CG2 . ILE A 1 230 ? -8.956  15.484  -14.063 1.00 92.87 230 A 1 
ATOM 1796 C CD1 . ILE A 1 230 ? -8.811  16.595  -16.899 1.00 87.74 230 A 1 
ATOM 1797 N N   . ASP A 1 231 ? -6.567  14.676  -11.673 1.00 92.43 231 A 1 
ATOM 1798 C CA  . ASP A 1 231 ? -6.554  13.799  -10.492 1.00 91.50 231 A 1 
ATOM 1799 C C   . ASP A 1 231 ? -5.414  12.762  -10.487 1.00 91.00 231 A 1 
ATOM 1800 O O   . ASP A 1 231 ? -5.542  11.657  -9.975  1.00 87.22 231 A 1 
ATOM 1801 C CB  . ASP A 1 231 ? -7.961  13.235  -10.236 1.00 90.55 231 A 1 
ATOM 1802 C CG  . ASP A 1 231 ? -8.942  14.377  -9.954  1.00 89.02 231 A 1 
ATOM 1803 O OD1 . ASP A 1 231 ? -8.581  15.247  -9.123  1.00 84.18 231 A 1 
ATOM 1804 O OD2 . ASP A 1 231 ? -10.010 14.418  -10.589 1.00 85.09 231 A 1 
ATOM 1805 N N   . GLY A 1 232 ? -4.264  13.141  -11.060 1.00 90.18 232 A 1 
ATOM 1806 C CA  . GLY A 1 232 ? -3.083  12.286  -11.191 1.00 89.56 232 A 1 
ATOM 1807 C C   . GLY A 1 232 ? -3.090  11.359  -12.412 1.00 91.29 232 A 1 
ATOM 1808 O O   . GLY A 1 232 ? -2.090  10.690  -12.662 1.00 89.58 232 A 1 
ATOM 1809 N N   . VAL A 1 233 ? -4.166  11.338  -13.202 1.00 91.75 233 A 1 
ATOM 1810 C CA  . VAL A 1 233 ? -4.232  10.592  -14.467 1.00 93.58 233 A 1 
ATOM 1811 C C   . VAL A 1 233 ? -3.599  11.420  -15.581 1.00 94.63 233 A 1 
ATOM 1812 O O   . VAL A 1 233 ? -4.050  12.528  -15.872 1.00 93.76 233 A 1 
ATOM 1813 C CB  . VAL A 1 233 ? -5.680  10.211  -14.821 1.00 93.49 233 A 1 
ATOM 1814 C CG1 . VAL A 1 233 ? -5.733  9.430   -16.139 1.00 89.17 233 A 1 
ATOM 1815 C CG2 . VAL A 1 233 ? -6.309  9.341   -13.722 1.00 88.20 233 A 1 
ATOM 1816 N N   . GLU A 1 234 ? -2.571  10.876  -16.231 1.00 93.51 234 A 1 
ATOM 1817 C CA  . GLU A 1 234 ? -1.910  11.502  -17.381 1.00 94.56 234 A 1 
ATOM 1818 C C   . GLU A 1 234 ? -2.766  11.355  -18.643 1.00 95.29 234 A 1 
ATOM 1819 O O   . GLU A 1 234 ? -3.150  10.253  -19.036 1.00 93.79 234 A 1 
ATOM 1820 C CB  . GLU A 1 234 ? -0.500  10.916  -17.572 1.00 93.41 234 A 1 
ATOM 1821 C CG  . GLU A 1 234 ? 0.306   11.651  -18.661 1.00 91.32 234 A 1 
ATOM 1822 C CD  . GLU A 1 234 ? 1.771   11.195  -18.797 1.00 91.41 234 A 1 
ATOM 1823 O OE1 . GLU A 1 234 ? 2.506   11.824  -19.604 1.00 83.13 234 A 1 
ATOM 1824 O OE2 . GLU A 1 234 ? 2.198   10.258  -18.093 1.00 85.41 234 A 1 
ATOM 1825 N N   . ILE A 1 235 ? -3.031  12.483  -19.309 1.00 95.62 235 A 1 
ATOM 1826 C CA  . ILE A 1 235 ? -3.800  12.560  -20.552 1.00 96.08 235 A 1 
ATOM 1827 C C   . ILE A 1 235 ? -2.893  13.142  -21.642 1.00 96.05 235 A 1 
ATOM 1828 O O   . ILE A 1 235 ? -2.513  14.316  -21.569 1.00 94.95 235 A 1 
ATOM 1829 C CB  . ILE A 1 235 ? -5.099  13.369  -20.345 1.00 96.03 235 A 1 
ATOM 1830 C CG1 . ILE A 1 235 ? -5.970  12.698  -19.252 1.00 94.36 235 A 1 
ATOM 1831 C CG2 . ILE A 1 235 ? -5.871  13.469  -21.677 1.00 94.50 235 A 1 
ATOM 1832 C CD1 . ILE A 1 235 ? -7.190  13.511  -18.826 1.00 87.70 235 A 1 
ATOM 1833 N N   . PRO A 1 236 ? -2.520  12.346  -22.666 1.00 95.72 236 A 1 
ATOM 1834 C CA  . PRO A 1 236 ? -1.612  12.789  -23.715 1.00 95.74 236 A 1 
ATOM 1835 C C   . PRO A 1 236 ? -2.305  13.740  -24.696 1.00 96.06 236 A 1 
ATOM 1836 O O   . PRO A 1 236 ? -3.455  13.537  -25.094 1.00 95.22 236 A 1 
ATOM 1837 C CB  . PRO A 1 236 ? -1.129  11.507  -24.400 1.00 95.08 236 A 1 
ATOM 1838 C CG  . PRO A 1 236 ? -2.307  10.553  -24.218 1.00 93.89 236 A 1 
ATOM 1839 C CD  . PRO A 1 236 ? -2.863  10.944  -22.847 1.00 95.56 236 A 1 
ATOM 1840 N N   . VAL A 1 237 ? -1.565  14.761  -25.135 1.00 94.63 237 A 1 
ATOM 1841 C CA  . VAL A 1 237 ? -1.990  15.741  -26.138 1.00 94.86 237 A 1 
ATOM 1842 C C   . VAL A 1 237 ? -1.030  15.682  -27.315 1.00 94.83 237 A 1 
ATOM 1843 O O   . VAL A 1 237 ? 0.179   15.595  -27.123 1.00 93.28 237 A 1 
ATOM 1844 C CB  . VAL A 1 237 ? -2.056  17.155  -25.539 1.00 94.03 237 A 1 
ATOM 1845 C CG1 . VAL A 1 237 ? -2.534  18.189  -26.568 1.00 89.10 237 A 1 
ATOM 1846 C CG2 . VAL A 1 237 ? -3.040  17.182  -24.364 1.00 89.10 237 A 1 
ATOM 1847 N N   . SER A 1 238 ? -1.575  15.732  -28.526 1.00 94.22 238 A 1 
ATOM 1848 C CA  . SER A 1 238 ? -0.805  15.746  -29.768 1.00 94.03 238 A 1 
ATOM 1849 C C   . SER A 1 238 ? -0.898  17.111  -30.453 1.00 94.16 238 A 1 
ATOM 1850 O O   . SER A 1 238 ? -1.887  17.834  -30.300 1.00 92.57 238 A 1 
ATOM 1851 C CB  . SER A 1 238 ? -1.288  14.644  -30.713 1.00 93.48 238 A 1 
ATOM 1852 O OG  . SER A 1 238 ? -1.271  13.384  -30.057 1.00 85.67 238 A 1 
ATOM 1853 N N   . LEU A 1 239 ? 0.119   17.453  -31.244 1.00 93.45 239 A 1 
ATOM 1854 C CA  . LEU A 1 239 ? 0.130   18.665  -32.060 1.00 93.97 239 A 1 
ATOM 1855 C C   . LEU A 1 239 ? -1.161  18.781  -32.891 1.00 94.25 239 A 1 
ATOM 1856 O O   . LEU A 1 239 ? -1.528  17.869  -33.633 1.00 92.15 239 A 1 
ATOM 1857 C CB  . LEU A 1 239 ? 1.379   18.639  -32.962 1.00 92.54 239 A 1 
ATOM 1858 C CG  . LEU A 1 239 ? 1.502   19.838  -33.927 1.00 89.55 239 A 1 
ATOM 1859 C CD1 . LEU A 1 239 ? 1.736   21.157  -33.192 1.00 81.58 239 A 1 
ATOM 1860 C CD2 . LEU A 1 239 ? 2.674   19.618  -34.880 1.00 82.37 239 A 1 
ATOM 1861 N N   . GLY A 1 240 ? -1.821  19.933  -32.799 1.00 93.31 240 A 1 
ATOM 1862 C CA  . GLY A 1 240 ? -3.043  20.221  -33.553 1.00 94.08 240 A 1 
ATOM 1863 C C   . GLY A 1 240 ? -4.346  19.740  -32.905 1.00 95.14 240 A 1 
ATOM 1864 O O   . GLY A 1 240 ? -5.408  19.981  -33.485 1.00 93.10 240 A 1 
ATOM 1865 N N   . ASP A 1 241 ? -4.306  19.110  -31.725 1.00 94.50 241 A 1 
ATOM 1866 C CA  . ASP A 1 241 ? -5.521  18.732  -31.001 1.00 94.85 241 A 1 
ATOM 1867 C C   . ASP A 1 241 ? -6.414  19.950  -30.738 1.00 95.25 241 A 1 
ATOM 1868 O O   . ASP A 1 241 ? -5.968  20.993  -30.246 1.00 93.87 241 A 1 
ATOM 1869 C CB  . ASP A 1 241 ? -5.203  18.039  -29.669 1.00 94.25 241 A 1 
ATOM 1870 C CG  . ASP A 1 241 ? -4.866  16.554  -29.770 1.00 93.23 241 A 1 
ATOM 1871 O OD1 . ASP A 1 241 ? -5.217  15.876  -30.760 1.00 87.91 241 A 1 
ATOM 1872 O OD2 . ASP A 1 241 ? -4.347  16.020  -28.762 1.00 88.91 241 A 1 
ATOM 1873 N N   . THR A 1 242 ? -7.704  19.805  -31.039 1.00 95.61 242 A 1 
ATOM 1874 C CA  . THR A 1 242 ? -8.739  20.812  -30.779 1.00 95.58 242 A 1 
ATOM 1875 C C   . THR A 1 242 ? -9.323  20.643  -29.377 1.00 96.02 242 A 1 
ATOM 1876 O O   . THR A 1 242 ? -9.177  19.584  -28.768 1.00 95.18 242 A 1 
ATOM 1877 C CB  . THR A 1 242 ? -9.870  20.751  -31.821 1.00 95.09 242 A 1 
ATOM 1878 O OG1 . THR A 1 242 ? -10.680 19.614  -31.655 1.00 91.27 242 A 1 
ATOM 1879 C CG2 . THR A 1 242 ? -9.374  20.715  -33.268 1.00 89.73 242 A 1 
ATOM 1880 N N   . VAL A 1 243 ? -10.073 21.638  -28.886 1.00 94.88 243 A 1 
ATOM 1881 C CA  . VAL A 1 243 ? -10.780 21.526  -27.595 1.00 95.42 243 A 1 
ATOM 1882 C C   . VAL A 1 243 ? -11.739 20.323  -27.555 1.00 96.03 243 A 1 
ATOM 1883 O O   . VAL A 1 243 ? -11.851 19.655  -26.531 1.00 95.40 243 A 1 
ATOM 1884 C CB  . VAL A 1 243 ? -11.498 22.845  -27.255 1.00 94.57 243 A 1 
ATOM 1885 C CG1 . VAL A 1 243 ? -12.656 23.193  -28.199 1.00 89.10 243 A 1 
ATOM 1886 C CG2 . VAL A 1 243 ? -12.015 22.836  -25.812 1.00 88.19 243 A 1 
ATOM 1887 N N   . GLN A 1 244 ? -12.383 19.974  -28.677 1.00 96.58 244 A 1 
ATOM 1888 C CA  . GLN A 1 244 ? -13.253 18.803  -28.774 1.00 96.48 244 A 1 
ATOM 1889 C C   . GLN A 1 244 ? -12.454 17.494  -28.682 1.00 97.03 244 A 1 
ATOM 1890 O O   . GLN A 1 244 ? -12.900 16.553  -28.025 1.00 96.27 244 A 1 
ATOM 1891 C CB  . GLN A 1 244 ? -14.067 18.808  -30.079 1.00 95.47 244 A 1 
ATOM 1892 C CG  . GLN A 1 244 ? -14.992 20.030  -30.255 1.00 90.48 244 A 1 
ATOM 1893 C CD  . GLN A 1 244 ? -14.303 21.283  -30.788 1.00 87.79 244 A 1 
ATOM 1894 O OE1 . GLN A 1 244 ? -13.116 21.318  -31.093 1.00 77.23 244 A 1 
ATOM 1895 N NE2 . GLN A 1 244 ? -15.016 22.380  -30.927 1.00 75.52 244 A 1 
ATOM 1896 N N   . ALA A 1 245 ? -11.274 17.434  -29.310 1.00 96.25 245 A 1 
ATOM 1897 C CA  . ALA A 1 245 ? -10.389 16.278  -29.213 1.00 96.40 245 A 1 
ATOM 1898 C C   . ALA A 1 245 ? -9.868  16.101  -27.778 1.00 96.93 245 A 1 
ATOM 1899 O O   . ALA A 1 245 ? -9.857  14.984  -27.267 1.00 96.20 245 A 1 
ATOM 1900 C CB  . ALA A 1 245 ? -9.244  16.434  -30.220 1.00 96.09 245 A 1 
ATOM 1901 N N   . ILE A 1 246 ? -9.513  17.202  -27.104 1.00 96.41 246 A 1 
ATOM 1902 C CA  . ILE A 1 246 ? -9.098  17.196  -25.696 1.00 96.31 246 A 1 
ATOM 1903 C C   . ILE A 1 246 ? -10.243 16.711  -24.802 1.00 96.95 246 A 1 
ATOM 1904 O O   . ILE A 1 246 ? -10.040 15.800  -24.004 1.00 96.50 246 A 1 
ATOM 1905 C CB  . ILE A 1 246 ? -8.568  18.588  -25.292 1.00 95.62 246 A 1 
ATOM 1906 C CG1 . ILE A 1 246 ? -7.244  18.859  -26.041 1.00 93.28 246 A 1 
ATOM 1907 C CG2 . ILE A 1 246 ? -8.357  18.696  -23.772 1.00 93.41 246 A 1 
ATOM 1908 C CD1 . ILE A 1 246 ? -6.779  20.314  -25.961 1.00 85.68 246 A 1 
ATOM 1909 N N   . ALA A 1 247 ? -11.461 17.237  -24.981 1.00 96.12 247 A 1 
ATOM 1910 C CA  . ALA A 1 247 ? -12.632 16.775  -24.235 1.00 96.38 247 A 1 
ATOM 1911 C C   . ALA A 1 247 ? -12.905 15.274  -24.453 1.00 96.88 247 A 1 
ATOM 1912 O O   . ALA A 1 247 ? -13.198 14.550  -23.503 1.00 96.09 247 A 1 
ATOM 1913 C CB  . ALA A 1 247 ? -13.840 17.635  -24.630 1.00 95.89 247 A 1 
ATOM 1914 N N   . ALA A 1 248 ? -12.762 14.781  -25.684 1.00 97.25 248 A 1 
ATOM 1915 C CA  . ALA A 1 248 ? -12.898 13.355  -25.980 1.00 97.19 248 A 1 
ATOM 1916 C C   . ALA A 1 248 ? -11.809 12.514  -25.287 1.00 97.35 248 A 1 
ATOM 1917 O O   . ALA A 1 248 ? -12.125 11.476  -24.706 1.00 96.80 248 A 1 
ATOM 1918 C CB  . ALA A 1 248 ? -12.895 13.159  -27.497 1.00 96.92 248 A 1 
ATOM 1919 N N   . LYS A 1 249 ? -10.547 12.975  -25.294 1.00 96.68 249 A 1 
ATOM 1920 C CA  . LYS A 1 249 ? -9.430  12.311  -24.600 1.00 96.64 249 A 1 
ATOM 1921 C C   . LYS A 1 249 ? -9.648  12.250  -23.088 1.00 97.07 249 A 1 
ATOM 1922 O O   . LYS A 1 249 ? -9.441  11.194  -22.500 1.00 96.25 249 A 1 
ATOM 1923 C CB  . LYS A 1 249 ? -8.099  13.007  -24.929 1.00 96.25 249 A 1 
ATOM 1924 C CG  . LYS A 1 249 ? -7.606  12.688  -26.347 1.00 95.42 249 A 1 
ATOM 1925 C CD  . LYS A 1 249 ? -6.258  13.379  -26.616 1.00 94.10 249 A 1 
ATOM 1926 C CE  . LYS A 1 249 ? -5.730  12.995  -28.000 1.00 90.45 249 A 1 
ATOM 1927 N NZ  . LYS A 1 249 ? -4.336  13.459  -28.210 1.00 85.13 249 A 1 
ATOM 1928 N N   . ILE A 1 250 ? -10.137 13.328  -22.473 1.00 96.96 250 A 1 
ATOM 1929 C CA  . ILE A 1 250 ? -10.501 13.337  -21.049 1.00 97.01 250 A 1 
ATOM 1930 C C   . ILE A 1 250 ? -11.581 12.285  -20.776 1.00 97.13 250 A 1 
ATOM 1931 O O   . ILE A 1 250 ? -11.403 11.438  -19.908 1.00 95.88 250 A 1 
ATOM 1932 C CB  . ILE A 1 250 ? -10.938 14.746  -20.589 1.00 96.70 250 A 1 
ATOM 1933 C CG1 . ILE A 1 250 ? -9.756  15.738  -20.659 1.00 95.67 250 A 1 
ATOM 1934 C CG2 . ILE A 1 250 ? -11.482 14.700  -19.147 1.00 95.30 250 A 1 
ATOM 1935 C CD1 . ILE A 1 250 ? -10.166 17.210  -20.544 1.00 93.78 250 A 1 
ATOM 1936 N N   . ASN A 1 251 ? -12.656 12.266  -21.564 1.00 95.98 251 A 1 
ATOM 1937 C CA  . ASN A 1 251 ? -13.760 11.318  -21.377 1.00 95.81 251 A 1 
ATOM 1938 C C   . ASN A 1 251 ? -13.380 9.852   -21.652 1.00 95.96 251 A 1 
ATOM 1939 O O   . ASN A 1 251 ? -14.057 8.952   -21.161 1.00 93.99 251 A 1 
ATOM 1940 C CB  . ASN A 1 251 ? -14.928 11.743  -22.281 1.00 95.25 251 A 1 
ATOM 1941 C CG  . ASN A 1 251 ? -15.600 13.018  -21.815 1.00 95.01 251 A 1 
ATOM 1942 O OD1 . ASN A 1 251 ? -15.735 13.291  -20.639 1.00 85.94 251 A 1 
ATOM 1943 N ND2 . ASN A 1 251 ? -16.091 13.829  -22.720 1.00 86.54 251 A 1 
ATOM 1944 N N   . SER A 1 252 ? -12.338 9.609   -22.444 1.00 97.09 252 A 1 
ATOM 1945 C CA  . SER A 1 252 ? -11.800 8.262   -22.674 1.00 96.54 252 A 1 
ATOM 1946 C C   . SER A 1 252 ? -10.767 7.823   -21.629 1.00 96.37 252 A 1 
ATOM 1947 O O   . SER A 1 252 ? -10.391 6.652   -21.607 1.00 94.31 252 A 1 
ATOM 1948 C CB  . SER A 1 252 ? -11.209 8.161   -24.083 1.00 95.89 252 A 1 
ATOM 1949 O OG  . SER A 1 252 ? -10.066 8.983   -24.250 1.00 84.84 252 A 1 
ATOM 1950 N N   . SER A 1 253 ? -10.297 8.749   -20.791 1.00 96.02 253 A 1 
ATOM 1951 C CA  . SER A 1 253 ? -9.339  8.458   -19.726 1.00 95.57 253 A 1 
ATOM 1952 C C   . SER A 1 253 ? -10.037 7.877   -18.486 1.00 95.65 253 A 1 
ATOM 1953 O O   . SER A 1 253 ? -11.244 8.053   -18.321 1.00 93.98 253 A 1 
ATOM 1954 C CB  . SER A 1 253 ? -8.537  9.721   -19.387 1.00 95.09 253 A 1 
ATOM 1955 O OG  . SER A 1 253 ? -9.273  10.577  -18.531 1.00 92.10 253 A 1 
ATOM 1956 N N   . PRO A 1 254 ? -9.302  7.211   -17.584 1.00 96.27 254 A 1 
ATOM 1957 C CA  . PRO A 1 254 ? -9.849  6.763   -16.304 1.00 95.27 254 A 1 
ATOM 1958 C C   . PRO A 1 254 ? -10.036 7.892   -15.271 1.00 95.17 254 A 1 
ATOM 1959 O O   . PRO A 1 254 ? -10.370 7.599   -14.122 1.00 91.11 254 A 1 
ATOM 1960 C CB  . PRO A 1 254 ? -8.864  5.685   -15.825 1.00 94.66 254 A 1 
ATOM 1961 C CG  . PRO A 1 254 ? -7.529  6.166   -16.387 1.00 93.99 254 A 1 
ATOM 1962 C CD  . PRO A 1 254 ? -7.919  6.786   -17.727 1.00 96.01 254 A 1 
ATOM 1963 N N   . ALA A 1 255 ? -9.806  9.164   -15.632 1.00 94.21 255 A 1 
ATOM 1964 C CA  . ALA A 1 255 ? -10.000 10.288  -14.722 1.00 93.99 255 A 1 
ATOM 1965 C C   . ALA A 1 255 ? -11.481 10.403  -14.300 1.00 94.58 255 A 1 
ATOM 1966 O O   . ALA A 1 255 ? -12.366 10.271  -15.153 1.00 92.60 255 A 1 
ATOM 1967 C CB  . ALA A 1 255 ? -9.489  11.580  -15.381 1.00 93.43 255 A 1 
ATOM 1968 N N   . PRO A 1 256 ? -11.788 10.678  -13.015 1.00 95.41 256 A 1 
ATOM 1969 C CA  . PRO A 1 256 ? -13.159 10.738  -12.500 1.00 94.55 256 A 1 
ATOM 1970 C C   . PRO A 1 256 ? -13.858 12.064  -12.852 1.00 95.42 256 A 1 
ATOM 1971 O O   . PRO A 1 256 ? -14.502 12.703  -12.014 1.00 92.81 256 A 1 
ATOM 1972 C CB  . PRO A 1 256 ? -13.014 10.482  -10.993 1.00 92.74 256 A 1 
ATOM 1973 C CG  . PRO A 1 256 ? -11.680 11.151  -10.676 1.00 91.38 256 A 1 
ATOM 1974 C CD  . PRO A 1 256 ? -10.844 10.831  -11.919 1.00 94.10 256 A 1 
ATOM 1975 N N   . VAL A 1 257 ? -13.724 12.505  -14.104 1.00 94.97 257 A 1 
ATOM 1976 C CA  . VAL A 1 257 ? -14.285 13.751  -14.626 1.00 96.12 257 A 1 
ATOM 1977 C C   . VAL A 1 257 ? -14.921 13.528  -15.992 1.00 96.80 257 A 1 
ATOM 1978 O O   . VAL A 1 257 ? -14.506 12.671  -16.772 1.00 94.44 257 A 1 
ATOM 1979 C CB  . VAL A 1 257 ? -13.243 14.888  -14.699 1.00 93.92 257 A 1 
ATOM 1980 C CG1 . VAL A 1 257 ? -12.603 15.183  -13.339 1.00 86.45 257 A 1 
ATOM 1981 C CG2 . VAL A 1 257 ? -12.135 14.598  -15.710 1.00 87.48 257 A 1 
ATOM 1982 N N   . LYS A 1 258 ? -15.923 14.344  -16.296 1.00 96.54 258 A 1 
ATOM 1983 C CA  . LYS A 1 258 ? -16.541 14.439  -17.611 1.00 96.32 258 A 1 
ATOM 1984 C C   . LYS A 1 258 ? -16.219 15.799  -18.213 1.00 96.79 258 A 1 
ATOM 1985 O O   . LYS A 1 258 ? -16.456 16.824  -17.584 1.00 95.22 258 A 1 
ATOM 1986 C CB  . LYS A 1 258 ? -18.044 14.198  -17.456 1.00 95.00 258 A 1 
ATOM 1987 C CG  . LYS A 1 258 ? -18.747 14.121  -18.812 1.00 84.48 258 A 1 
ATOM 1988 C CD  . LYS A 1 258 ? -20.229 13.835  -18.588 1.00 75.36 258 A 1 
ATOM 1989 C CE  . LYS A 1 258 ? -20.956 13.753  -19.927 1.00 65.81 258 A 1 
ATOM 1990 N NZ  . LYS A 1 258 ? -22.405 13.544  -19.703 1.00 54.57 258 A 1 
ATOM 1991 N N   . ALA A 1 259 ? -15.711 15.809  -19.433 1.00 95.87 259 A 1 
ATOM 1992 C CA  . ALA A 1 259 ? -15.396 17.027  -20.162 1.00 96.21 259 A 1 
ATOM 1993 C C   . ALA A 1 259 ? -16.389 17.268  -21.300 1.00 96.67 259 A 1 
ATOM 1994 O O   . ALA A 1 259 ? -16.785 16.344  -22.012 1.00 95.30 259 A 1 
ATOM 1995 C CB  . ALA A 1 259 ? -13.956 16.947  -20.663 1.00 95.45 259 A 1 
ATOM 1996 N N   . PHE A 1 260 ? -16.760 18.532  -21.497 1.00 96.54 260 A 1 
ATOM 1997 C CA  . PHE A 1 260 ? -17.570 18.970  -22.630 1.00 96.44 260 A 1 
ATOM 1998 C C   . PHE A 1 260 ? -17.236 20.419  -22.995 1.00 96.79 260 A 1 
ATOM 1999 O O   . PHE A 1 260 ? -16.549 21.119  -22.256 1.00 95.58 260 A 1 
ATOM 2000 C CB  . PHE A 1 260 ? -19.067 18.764  -22.324 1.00 95.72 260 A 1 
ATOM 2001 C CG  . PHE A 1 260 ? -19.590 19.484  -21.089 1.00 95.69 260 A 1 
ATOM 2002 C CD1 . PHE A 1 260 ? -19.455 18.897  -19.816 1.00 90.71 260 A 1 
ATOM 2003 C CD2 . PHE A 1 260 ? -20.234 20.729  -21.214 1.00 92.17 260 A 1 
ATOM 2004 C CE1 . PHE A 1 260 ? -19.953 19.548  -18.676 1.00 89.21 260 A 1 
ATOM 2005 C CE2 . PHE A 1 260 ? -20.733 21.381  -20.073 1.00 90.51 260 A 1 
ATOM 2006 C CZ  . PHE A 1 260 ? -20.595 20.792  -18.801 1.00 90.85 260 A 1 
ATOM 2007 N N   . VAL A 1 261 ? -17.685 20.868  -24.156 1.00 96.22 261 A 1 
ATOM 2008 C CA  . VAL A 1 261 ? -17.547 22.272  -24.565 1.00 96.15 261 A 1 
ATOM 2009 C C   . VAL A 1 261 ? -18.834 22.996  -24.203 1.00 96.11 261 A 1 
ATOM 2010 O O   . VAL A 1 261 ? -19.909 22.610  -24.669 1.00 93.96 261 A 1 
ATOM 2011 C CB  . VAL A 1 261 ? -17.204 22.401  -26.059 1.00 95.08 261 A 1 
ATOM 2012 C CG1 . VAL A 1 261 ? -17.020 23.868  -26.462 1.00 91.38 261 A 1 
ATOM 2013 C CG2 . VAL A 1 261 ? -15.899 21.661  -26.379 1.00 91.18 261 A 1 
ATOM 2014 N N   . ASP A 1 262 ? -18.731 24.028  -23.359 1.00 95.76 262 A 1 
ATOM 2015 C CA  . ASP A 1 262 ? -19.880 24.831  -22.950 1.00 95.26 262 A 1 
ATOM 2016 C C   . ASP A 1 262 ? -20.418 25.647  -24.143 1.00 95.43 262 A 1 
ATOM 2017 O O   . ASP A 1 262 ? -19.671 26.439  -24.725 1.00 94.07 262 A 1 
ATOM 2018 C CB  . ASP A 1 262 ? -19.488 25.736  -21.770 1.00 94.02 262 A 1 
ATOM 2019 C CG  . ASP A 1 262 ? -20.564 26.779  -21.446 1.00 92.24 262 A 1 
ATOM 2020 O OD1 . ASP A 1 262 ? -21.766 26.478  -21.597 1.00 85.94 262 A 1 
ATOM 2021 O OD2 . ASP A 1 262 ? -20.175 27.932  -21.139 1.00 86.60 262 A 1 
ATOM 2022 N N   . PRO A 1 263 ? -21.704 25.521  -24.498 1.00 95.72 263 A 1 
ATOM 2023 C CA  . PRO A 1 263 ? -22.279 26.258  -25.624 1.00 94.98 263 A 1 
ATOM 2024 C C   . PRO A 1 263 ? -22.270 27.785  -25.459 1.00 95.13 263 A 1 
ATOM 2025 O O   . PRO A 1 263 ? -22.319 28.501  -26.462 1.00 92.69 263 A 1 
ATOM 2026 C CB  . PRO A 1 263 ? -23.716 25.742  -25.753 1.00 93.61 263 A 1 
ATOM 2027 C CG  . PRO A 1 263 ? -23.672 24.361  -25.106 1.00 91.42 263 A 1 
ATOM 2028 C CD  . PRO A 1 263 ? -22.661 24.547  -23.992 1.00 94.64 263 A 1 
ATOM 2029 N N   . LEU A 1 264 ? -22.244 28.295  -24.219 1.00 94.88 264 A 1 
ATOM 2030 C CA  . LEU A 1 264 ? -22.314 29.730  -23.935 1.00 94.26 264 A 1 
ATOM 2031 C C   . LEU A 1 264 ? -20.938 30.388  -24.042 1.00 94.28 264 A 1 
ATOM 2032 O O   . LEU A 1 264 ? -20.791 31.385  -24.752 1.00 92.17 264 A 1 
ATOM 2033 C CB  . LEU A 1 264 ? -22.927 29.959  -22.538 1.00 93.13 264 A 1 
ATOM 2034 C CG  . LEU A 1 264 ? -24.399 29.540  -22.391 1.00 88.08 264 A 1 
ATOM 2035 C CD1 . LEU A 1 264 ? -24.828 29.666  -20.929 1.00 80.39 264 A 1 
ATOM 2036 C CD2 . LEU A 1 264 ? -25.335 30.421  -23.228 1.00 80.66 264 A 1 
ATOM 2037 N N   . SER A 1 265 ? -19.938 29.847  -23.343 1.00 94.68 265 A 1 
ATOM 2038 C CA  . SER A 1 265 ? -18.569 30.386  -23.354 1.00 93.81 265 A 1 
ATOM 2039 C C   . SER A 1 265 ? -17.729 29.862  -24.520 1.00 94.22 265 A 1 
ATOM 2040 O O   . SER A 1 265 ? -16.709 30.469  -24.844 1.00 91.74 265 A 1 
ATOM 2041 C CB  . SER A 1 265 ? -17.865 30.098  -22.024 1.00 92.84 265 A 1 
ATOM 2042 O OG  . SER A 1 265 ? -17.701 28.716  -21.828 1.00 89.18 265 A 1 
ATOM 2043 N N   . ARG A 1 266 ? -18.155 28.760  -25.163 1.00 94.42 266 A 1 
ATOM 2044 C CA  . ARG A 1 266 ? -17.377 27.971  -26.131 1.00 95.01 266 A 1 
ATOM 2045 C C   . ARG A 1 266 ? -16.026 27.504  -25.582 1.00 95.70 266 A 1 
ATOM 2046 O O   . ARG A 1 266 ? -15.127 27.141  -26.340 1.00 93.25 266 A 1 
ATOM 2047 C CB  . ARG A 1 266 ? -17.231 28.717  -27.457 1.00 94.27 266 A 1 
ATOM 2048 C CG  . ARG A 1 266 ? -18.570 29.148  -28.049 1.00 92.00 266 A 1 
ATOM 2049 C CD  . ARG A 1 266 ? -18.280 29.930  -29.319 1.00 89.29 266 A 1 
ATOM 2050 N NE  . ARG A 1 266 ? -19.508 30.383  -29.977 1.00 80.30 266 A 1 
ATOM 2051 C CZ  . ARG A 1 266 ? -19.544 31.162  -31.038 1.00 72.23 266 A 1 
ATOM 2052 N NH1 . ARG A 1 266 ? -18.451 31.615  -31.595 1.00 64.83 266 A 1 
ATOM 2053 N NH2 . ARG A 1 266 ? -20.697 31.500  -31.560 1.00 63.20 266 A 1 
ATOM 2054 N N   . GLY A 1 267 ? -15.888 27.515  -24.251 1.00 94.62 267 A 1 
ATOM 2055 C CA  . GLY A 1 267 ? -14.720 27.057  -23.521 1.00 94.96 267 A 1 
ATOM 2056 C C   . GLY A 1 267 ? -14.838 25.598  -23.085 1.00 96.11 267 A 1 
ATOM 2057 O O   . GLY A 1 267 ? -15.903 24.979  -23.168 1.00 94.48 267 A 1 
ATOM 2058 N N   . LEU A 1 268 ? -13.731 25.049  -22.592 1.00 95.58 268 A 1 
ATOM 2059 C CA  . LEU A 1 268 ? -13.721 23.727  -21.969 1.00 95.92 268 A 1 
ATOM 2060 C C   . LEU A 1 268 ? -14.463 23.779  -20.630 1.00 96.49 268 A 1 
ATOM 2061 O O   . LEU A 1 268 ? -14.224 24.668  -19.813 1.00 95.55 268 A 1 
ATOM 2062 C CB  . LEU A 1 268 ? -12.263 23.249  -21.807 1.00 95.61 268 A 1 
ATOM 2063 C CG  . LEU A 1 268 ? -12.112 21.834  -21.215 1.00 95.35 268 A 1 
ATOM 2064 C CD1 . LEU A 1 268 ? -12.670 20.752  -22.144 1.00 91.56 268 A 1 
ATOM 2065 C CD2 . LEU A 1 268 ? -10.635 21.520  -20.975 1.00 91.68 268 A 1 
ATOM 2066 N N   . ALA A 1 269 ? -15.334 22.810  -20.395 1.00 96.48 269 A 1 
ATOM 2067 C CA  . ALA A 1 269 ? -16.001 22.590  -19.125 1.00 96.78 269 A 1 
ATOM 2068 C C   . ALA A 1 269 ? -15.663 21.199  -18.585 1.00 97.06 269 A 1 
ATOM 2069 O O   . ALA A 1 269 ? -15.647 20.222  -19.339 1.00 95.84 269 A 1 
ATOM 2070 C CB  . ALA A 1 269 ? -17.502 22.807  -19.302 1.00 95.82 269 A 1 
ATOM 2071 N N   . LEU A 1 270 ? -15.394 21.121  -17.287 1.00 96.58 270 A 1 
ATOM 2072 C CA  . LEU A 1 270 ? -15.115 19.893  -16.552 1.00 96.31 270 A 1 
ATOM 2073 C C   . LEU A 1 270 ? -16.162 19.711  -15.455 1.00 96.37 270 A 1 
ATOM 2074 O O   . LEU A 1 270 ? -16.457 20.653  -14.725 1.00 94.99 270 A 1 
ATOM 2075 C CB  . LEU A 1 270 ? -13.698 19.933  -15.945 1.00 95.56 270 A 1 
ATOM 2076 C CG  . LEU A 1 270 ? -12.540 20.146  -16.937 1.00 94.78 270 A 1 
ATOM 2077 C CD1 . LEU A 1 270 ? -11.218 20.216  -16.173 1.00 90.86 270 A 1 
ATOM 2078 C CD2 . LEU A 1 270 ? -12.441 19.009  -17.953 1.00 90.73 270 A 1 
ATOM 2079 N N   . GLU A 1 271 ? -16.694 18.512  -15.323 1.00 95.68 271 A 1 
ATOM 2080 C CA  . GLU A 1 271 ? -17.619 18.116  -14.259 1.00 95.58 271 A 1 
ATOM 2081 C C   . GLU A 1 271 ? -17.112 16.835  -13.592 1.00 95.46 271 A 1 
ATOM 2082 O O   . GLU A 1 271 ? -16.821 15.849  -14.266 1.00 93.00 271 A 1 
ATOM 2083 C CB  . GLU A 1 271 ? -19.031 17.950  -14.842 1.00 94.37 271 A 1 
ATOM 2084 C CG  . GLU A 1 271 ? -20.057 17.487  -13.793 1.00 88.97 271 A 1 
ATOM 2085 C CD  . GLU A 1 271 ? -21.494 17.406  -14.332 1.00 88.37 271 A 1 
ATOM 2086 O OE1 . GLU A 1 271 ? -22.420 17.367  -13.488 1.00 77.73 271 A 1 
ATOM 2087 O OE2 . GLU A 1 271 ? -21.689 17.379  -15.571 1.00 81.11 271 A 1 
ATOM 2088 N N   . GLY A 1 272 ? -17.010 16.838  -12.261 1.00 94.76 272 A 1 
ATOM 2089 C CA  . GLY A 1 272 ? -16.665 15.640  -11.495 1.00 94.27 272 A 1 
ATOM 2090 C C   . GLY A 1 272 ? -17.758 14.570  -11.604 1.00 94.89 272 A 1 
ATOM 2091 O O   . GLY A 1 272 ? -18.950 14.858  -11.494 1.00 93.44 272 A 1 
ATOM 2092 N N   . THR A 1 273 ? -17.374 13.311  -11.804 1.00 95.03 273 A 1 
ATOM 2093 C CA  . THR A 1 273 ? -18.342 12.196  -11.794 1.00 94.28 273 A 1 
ATOM 2094 C C   . THR A 1 273 ? -18.916 11.958  -10.399 1.00 94.28 273 A 1 
ATOM 2095 O O   . THR A 1 273 ? -20.099 11.633  -10.262 1.00 91.85 273 A 1 
ATOM 2096 C CB  . THR A 1 273 ? -17.719 10.902  -12.326 1.00 93.55 273 A 1 
ATOM 2097 O OG1 . THR A 1 273 ? -16.578 10.560  -11.584 1.00 87.12 273 A 1 
ATOM 2098 C CG2 . THR A 1 273 ? -17.324 11.023  -13.796 1.00 84.66 273 A 1 
ATOM 2099 N N   . ASN A 1 274 ? -18.101 12.204  -9.373  1.00 93.70 274 A 1 
ATOM 2100 C CA  . ASN A 1 274 ? -18.423 12.121  -7.952  1.00 92.86 274 A 1 
ATOM 2101 C C   . ASN A 1 274 ? -18.146 13.470  -7.270  1.00 93.94 274 A 1 
ATOM 2102 O O   . ASN A 1 274 ? -17.480 14.336  -7.846  1.00 91.82 274 A 1 
ATOM 2103 C CB  . ASN A 1 274 ? -17.600 10.980  -7.333  1.00 90.20 274 A 1 
ATOM 2104 C CG  . ASN A 1 274 ? -17.964 9.614   -7.902  1.00 86.38 274 A 1 
ATOM 2105 O OD1 . ASN A 1 274 ? -19.102 9.330   -8.227  1.00 72.34 274 A 1 
ATOM 2106 N ND2 . ASN A 1 274 ? -17.011 8.725   -8.029  1.00 79.62 274 A 1 
ATOM 2107 N N   . ALA A 1 275 ? -18.647 13.647  -6.042  1.00 92.50 275 A 1 
ATOM 2108 C CA  . ALA A 1 275 ? -18.325 14.808  -5.223  1.00 93.15 275 A 1 
ATOM 2109 C C   . ALA A 1 275 ? -16.869 14.709  -4.737  1.00 93.38 275 A 1 
ATOM 2110 O O   . ALA A 1 275 ? -16.559 13.900  -3.869  1.00 89.96 275 A 1 
ATOM 2111 C CB  . ALA A 1 275 ? -19.338 14.893  -4.076  1.00 91.95 275 A 1 
ATOM 2112 N N   . HIS A 1 276 ? -15.977 15.477  -5.336  1.00 94.03 276 A 1 
ATOM 2113 C CA  . HIS A 1 276 ? -14.577 15.622  -4.940  1.00 94.05 276 A 1 
ATOM 2114 C C   . HIS A 1 276 ? -13.989 16.913  -5.522  1.00 94.50 276 A 1 
ATOM 2115 O O   . HIS A 1 276 ? -14.535 17.502  -6.459  1.00 93.11 276 A 1 
ATOM 2116 C CB  . HIS A 1 276 ? -13.739 14.405  -5.385  1.00 92.70 276 A 1 
ATOM 2117 C CG  . HIS A 1 276 ? -13.539 14.288  -6.876  1.00 92.43 276 A 1 
ATOM 2118 N ND1 . HIS A 1 276 ? -14.505 13.943  -7.794  1.00 82.47 276 A 1 
ATOM 2119 C CD2 . HIS A 1 276 ? -12.377 14.504  -7.568  1.00 84.23 276 A 1 
ATOM 2120 C CE1 . HIS A 1 276 ? -13.939 13.956  -9.005  1.00 85.78 276 A 1 
ATOM 2121 N NE2 . HIS A 1 276 ? -12.646 14.285  -8.917  1.00 88.31 276 A 1 
ATOM 2122 N N   . LEU A 1 277 ? -12.860 17.342  -4.964  1.00 92.68 277 A 1 
ATOM 2123 C CA  . LEU A 1 277 ? -12.068 18.442  -5.492  1.00 92.72 277 A 1 
ATOM 2124 C C   . LEU A 1 277 ? -11.250 17.958  -6.697  1.00 92.80 277 A 1 
ATOM 2125 O O   . LEU A 1 277 ? -10.280 17.222  -6.519  1.00 90.67 277 A 1 
ATOM 2126 C CB  . LEU A 1 277 ? -11.166 18.976  -4.372  1.00 91.15 277 A 1 
ATOM 2127 C CG  . LEU A 1 277 ? -10.269 20.140  -4.816  1.00 89.11 277 A 1 
ATOM 2128 C CD1 . LEU A 1 277 ? -11.078 21.410  -5.093  1.00 81.44 277 A 1 
ATOM 2129 C CD2 . LEU A 1 277 ? -9.264  20.455  -3.711  1.00 80.84 277 A 1 
ATOM 2130 N N   . ILE A 1 278 ? -11.602 18.422  -7.895  1.00 93.84 278 A 1 
ATOM 2131 C CA  . ILE A 1 278 ? -10.843 18.118  -9.118  1.00 93.76 278 A 1 
ATOM 2132 C C   . ILE A 1 278 ? -9.464  18.785  -9.034  1.00 93.40 278 A 1 
ATOM 2133 O O   . ILE A 1 278 ? -9.353  19.974  -8.723  1.00 92.07 278 A 1 
ATOM 2134 C CB  . ILE A 1 278 ? -11.622 18.561  -10.379 1.00 93.67 278 A 1 
ATOM 2135 C CG1 . ILE A 1 278 ? -13.009 17.875  -10.455 1.00 91.58 278 A 1 
ATOM 2136 C CG2 . ILE A 1 278 ? -10.811 18.260  -11.654 1.00 91.05 278 A 1 
ATOM 2137 C CD1 . ILE A 1 278 ? -13.914 18.427  -11.566 1.00 88.75 278 A 1 
ATOM 2138 N N   . ARG A 1 279 ? -8.412  18.028  -9.342  1.00 93.35 279 A 1 
ATOM 2139 C CA  . ARG A 1 279 ? -7.035  18.525  -9.452  1.00 92.82 279 A 1 
ATOM 2140 C C   . ARG A 1 279 ? -6.608  18.529  -10.908 1.00 93.27 279 A 1 
ATOM 2141 O O   . ARG A 1 279 ? -6.744  17.516  -11.591 1.00 91.77 279 A 1 
ATOM 2142 C CB  . ARG A 1 279 ? -6.101  17.673  -8.593  1.00 91.07 279 A 1 
ATOM 2143 C CG  . ARG A 1 279 ? -6.422  17.809  -7.097  1.00 84.25 279 A 1 
ATOM 2144 C CD  . ARG A 1 279 ? -5.509  16.916  -6.249  1.00 82.91 279 A 1 
ATOM 2145 N NE  . ARG A 1 279 ? -5.821  15.493  -6.454  1.00 72.38 279 A 1 
ATOM 2146 C CZ  . ARG A 1 279 ? -5.138  14.465  -5.974  1.00 66.18 279 A 1 
ATOM 2147 N NH1 . ARG A 1 279 ? -4.062  14.628  -5.250  1.00 58.94 279 A 1 
ATOM 2148 N NH2 . ARG A 1 279 ? -5.542  13.248  -6.220  1.00 54.08 279 A 1 
ATOM 2149 N N   . VAL A 1 280 ? -6.093  19.658  -11.380 1.00 93.02 280 A 1 
ATOM 2150 C CA  . VAL A 1 280 ? -5.681  19.835  -12.776 1.00 93.64 280 A 1 
ATOM 2151 C C   . VAL A 1 280 ? -4.281  20.433  -12.820 1.00 93.11 280 A 1 
ATOM 2152 O O   . VAL A 1 280 ? -4.033  21.470  -12.206 1.00 90.93 280 A 1 
ATOM 2153 C CB  . VAL A 1 280 ? -6.678  20.722  -13.547 1.00 93.69 280 A 1 
ATOM 2154 C CG1 . VAL A 1 280 ? -6.278  20.822  -15.020 1.00 90.66 280 A 1 
ATOM 2155 C CG2 . VAL A 1 280 ? -8.113  20.177  -13.493 1.00 90.23 280 A 1 
ATOM 2156 N N   . GLU A 1 281 ? -3.379  19.797  -13.567 1.00 92.41 281 A 1 
ATOM 2157 C CA  . GLU A 1 281 ? -1.992  20.238  -13.731 1.00 91.48 281 A 1 
ATOM 2158 C C   . GLU A 1 281 ? -1.520  20.037  -15.175 1.00 91.77 281 A 1 
ATOM 2159 O O   . GLU A 1 281 ? -1.783  19.005  -15.787 1.00 89.97 281 A 1 
ATOM 2160 C CB  . GLU A 1 281 ? -1.056  19.481  -12.778 1.00 88.97 281 A 1 
ATOM 2161 C CG  . GLU A 1 281 ? -1.381  19.724  -11.301 1.00 82.24 281 A 1 
ATOM 2162 C CD  . GLU A 1 281 ? -0.336  19.108  -10.361 1.00 81.15 281 A 1 
ATOM 2163 O OE1 . GLU A 1 281 ? -0.042  19.758  -9.330  1.00 71.80 281 A 1 
ATOM 2164 O OE2 . GLU A 1 281 ? 0.135   17.987  -10.641 1.00 71.54 281 A 1 
ATOM 2165 N N   . ASP A 1 282 ? -0.785  21.001  -15.713 1.00 91.35 282 A 1 
ATOM 2166 C CA  . ASP A 1 282 ? -0.052  20.812  -16.965 1.00 90.42 282 A 1 
ATOM 2167 C C   . ASP A 1 282 ? 1.287   20.112  -16.694 1.00 89.47 282 A 1 
ATOM 2168 O O   . ASP A 1 282 ? 1.970   20.389  -15.698 1.00 86.67 282 A 1 
ATOM 2169 C CB  . ASP A 1 282 ? 0.153   22.154  -17.685 1.00 89.80 282 A 1 
ATOM 2170 C CG  . ASP A 1 282 ? -1.112  22.695  -18.359 1.00 89.20 282 A 1 
ATOM 2171 O OD1 . ASP A 1 282 ? -1.831  21.916  -19.023 1.00 84.47 282 A 1 
ATOM 2172 O OD2 . ASP A 1 282 ? -1.343  23.925  -18.287 1.00 85.49 282 A 1 
ATOM 2173 N N   . ARG A 1 283 ? 1.697   19.210  -17.596 1.00 88.91 283 A 1 
ATOM 2174 C CA  . ARG A 1 283 ? 2.987   18.527  -17.494 1.00 86.58 283 A 1 
ATOM 2175 C C   . ARG A 1 283 ? 4.119   19.529  -17.681 1.00 84.18 283 A 1 
ATOM 2176 O O   . ARG A 1 283 ? 4.265   20.132  -18.740 1.00 78.31 283 A 1 
ATOM 2177 C CB  . ARG A 1 283 ? 3.049   17.375  -18.503 1.00 84.49 283 A 1 
ATOM 2178 C CG  . ARG A 1 283 ? 4.363   16.595  -18.410 1.00 80.86 283 A 1 
ATOM 2179 C CD  . ARG A 1 283 ? 4.309   15.378  -19.338 1.00 78.42 283 A 1 
ATOM 2180 N NE  . ARG A 1 283 ? 5.596   14.669  -19.385 1.00 71.87 283 A 1 
ATOM 2181 C CZ  . ARG A 1 283 ? 5.801   13.492  -19.945 1.00 65.27 283 A 1 
ATOM 2182 N NH1 . ARG A 1 283 ? 4.834   12.801  -20.483 1.00 61.26 283 A 1 
ATOM 2183 N NH2 . ARG A 1 283 ? 7.001   12.985  -19.979 1.00 56.67 283 A 1 
ATOM 2184 N N   . VAL A 1 284 ? 4.971   19.653  -16.668 1.00 81.80 284 A 1 
ATOM 2185 C CA  . VAL A 1 284 ? 6.225   20.407  -16.767 1.00 78.96 284 A 1 
ATOM 2186 C C   . VAL A 1 284 ? 7.319   19.445  -17.223 1.00 78.02 284 A 1 
ATOM 2187 O O   . VAL A 1 284 ? 7.644   18.487  -16.521 1.00 70.83 284 A 1 
ATOM 2188 C CB  . VAL A 1 284 ? 6.575   21.098  -15.436 1.00 73.73 284 A 1 
ATOM 2189 C CG1 . VAL A 1 284 ? 7.829   21.967  -15.582 1.00 65.45 284 A 1 
ATOM 2190 C CG2 . VAL A 1 284 ? 5.433   22.009  -14.959 1.00 65.78 284 A 1 
ATOM 2191 N N   . GLU A 1 285 ? 7.888   19.679  -18.405 1.00 76.45 285 A 1 
ATOM 2192 C CA  . GLU A 1 285 ? 9.067   18.921  -18.822 1.00 73.35 285 A 1 
ATOM 2193 C C   . GLU A 1 285 ? 10.287  19.392  -18.024 1.00 70.39 285 A 1 
ATOM 2194 O O   . GLU A 1 285 ? 10.739  20.529  -18.152 1.00 62.98 285 A 1 
ATOM 2195 C CB  . GLU A 1 285 ? 9.318   19.015  -20.331 1.00 68.39 285 A 1 
ATOM 2196 C CG  . GLU A 1 285 ? 8.246   18.279  -21.152 1.00 60.49 285 A 1 
ATOM 2197 C CD  . GLU A 1 285 ? 8.661   18.033  -22.613 1.00 56.87 285 A 1 
ATOM 2198 O OE1 . GLU A 1 285 ? 7.958   17.232  -23.271 1.00 52.65 285 A 1 
ATOM 2199 O OE2 . GLU A 1 285 ? 9.711   18.567  -23.039 1.00 52.10 285 A 1 
ATOM 2200 N N   . ALA A 1 286 ? 10.839  18.511  -17.200 1.00 67.93 286 A 1 
ATOM 2201 C CA  . ALA A 1 286 ? 12.123  18.731  -16.551 1.00 65.02 286 A 1 
ATOM 2202 C C   . ALA A 1 286 ? 13.244  18.575  -17.591 1.00 62.68 286 A 1 
ATOM 2203 O O   . ALA A 1 286 ? 13.920  17.553  -17.651 1.00 57.19 286 A 1 
ATOM 2204 C CB  . ALA A 1 286 ? 12.249  17.777  -15.354 1.00 60.69 286 A 1 
ATOM 2205 N N   . ARG A 1 287 ? 13.429  19.590  -18.441 1.00 60.76 287 A 1 
ATOM 2206 C CA  . ARG A 1 287 ? 14.636  19.721  -19.261 1.00 59.27 287 A 1 
ATOM 2207 C C   . ARG A 1 287 ? 15.397  20.990  -18.901 1.00 57.78 287 A 1 
ATOM 2208 O O   . ARG A 1 287 ? 14.837  22.070  -18.741 1.00 53.53 287 A 1 
ATOM 2209 C CB  . ARG A 1 287 ? 14.327  19.591  -20.764 1.00 55.59 287 A 1 
ATOM 2210 C CG  . ARG A 1 287 ? 14.772  18.213  -21.273 1.00 50.45 287 A 1 
ATOM 2211 C CD  . ARG A 1 287 ? 14.533  18.061  -22.777 1.00 48.23 287 A 1 
ATOM 2212 N NE  . ARG A 1 287 ? 15.110  16.803  -23.289 1.00 44.92 287 A 1 
ATOM 2213 C CZ  . ARG A 1 287 ? 14.922  16.301  -24.498 1.00 39.21 287 A 1 
ATOM 2214 N NH1 . ARG A 1 287 ? 14.165  16.892  -25.379 1.00 39.31 287 A 1 
ATOM 2215 N NH2 . ARG A 1 287 ? 15.500  15.180  -24.845 1.00 37.25 287 A 1 
ATOM 2216 N N   . THR A 1 288 ? 16.696  20.795  -18.764 1.00 50.58 288 A 1 
ATOM 2217 C CA  . THR A 1 288 ? 17.749  21.790  -18.577 1.00 51.09 288 A 1 
ATOM 2218 C C   . THR A 1 288 ? 17.537  23.052  -19.423 1.00 51.65 288 A 1 
ATOM 2219 O O   . THR A 1 288 ? 17.741  23.013  -20.632 1.00 47.92 288 A 1 
ATOM 2220 C CB  . THR A 1 288 ? 19.084  21.139  -18.996 1.00 46.27 288 A 1 
ATOM 2221 O OG1 . THR A 1 288 ? 18.908  20.371  -20.171 1.00 40.46 288 A 1 
ATOM 2222 C CG2 . THR A 1 288 ? 19.616  20.185  -17.924 1.00 41.87 288 A 1 
ATOM 2223 N N   . GLY A 1 289 ? 17.190  24.138  -18.770 1.00 43.51 289 A 1 
ATOM 2224 C CA  . GLY A 1 289 ? 17.482  25.504  -19.229 1.00 45.64 289 A 1 
ATOM 2225 C C   . GLY A 1 289 ? 16.456  26.193  -20.131 1.00 46.55 289 A 1 
ATOM 2226 O O   . GLY A 1 289 ? 16.142  27.349  -19.861 1.00 43.60 289 A 1 
ATOM 2227 N N   . GLU A 1 290 ? 15.913  25.537  -21.154 1.00 43.78 290 A 1 
ATOM 2228 C CA  . GLU A 1 290 ? 15.048  26.202  -22.141 1.00 43.91 290 A 1 
ATOM 2229 C C   . GLU A 1 290 ? 14.025  25.213  -22.735 1.00 44.98 290 A 1 
ATOM 2230 O O   . GLU A 1 290 ? 14.386  24.340  -23.524 1.00 42.45 290 A 1 
ATOM 2231 C CB  . GLU A 1 290 ? 15.901  26.840  -23.262 1.00 40.14 290 A 1 
ATOM 2232 C CG  . GLU A 1 290 ? 16.753  28.032  -22.789 1.00 35.12 290 A 1 
ATOM 2233 C CD  . GLU A 1 290 ? 17.541  28.740  -23.906 1.00 31.69 290 A 1 
ATOM 2234 O OE1 . GLU A 1 290 ? 18.022  29.867  -23.644 1.00 28.43 290 A 1 
ATOM 2235 O OE2 . GLU A 1 290 ? 17.695  28.153  -25.002 1.00 30.64 290 A 1 
ATOM 2236 N N   . GLY A 1 291 ? 12.748  25.349  -22.365 1.00 47.11 291 A 1 
ATOM 2237 C CA  . GLY A 1 291 ? 11.652  24.569  -22.952 1.00 48.39 291 A 1 
ATOM 2238 C C   . GLY A 1 291 ? 10.517  24.324  -21.963 1.00 51.27 291 A 1 
ATOM 2239 O O   . GLY A 1 291 ? 10.449  23.278  -21.334 1.00 48.07 291 A 1 
ATOM 2240 N N   . GLU A 1 292 ? 9.628   25.301  -21.799 1.00 63.61 292 A 1 
ATOM 2241 C CA  . GLU A 1 292 ? 8.359   25.079  -21.115 1.00 65.01 292 A 1 
ATOM 2242 C C   . GLU A 1 292 ? 7.524   24.091  -21.949 1.00 67.37 292 A 1 
ATOM 2243 O O   . GLU A 1 292 ? 7.313   24.321  -23.142 1.00 60.96 292 A 1 
ATOM 2244 C CB  . GLU A 1 292 ? 7.611   26.418  -20.932 1.00 59.08 292 A 1 
ATOM 2245 C CG  . GLU A 1 292 ? 8.334   27.403  -19.978 1.00 51.20 292 A 1 
ATOM 2246 C CD  . GLU A 1 292 ? 7.511   28.687  -19.725 1.00 46.86 292 A 1 
ATOM 2247 O OE1 . GLU A 1 292 ? 7.572   29.237  -18.601 1.00 43.97 292 A 1 
ATOM 2248 O OE2 . GLU A 1 292 ? 6.685   29.099  -20.574 1.00 42.13 292 A 1 
ATOM 2249 N N   . GLY A 1 293 ? 7.062   22.983  -21.345 1.00 71.74 293 A 1 
ATOM 2250 C CA  . GLY A 1 293 ? 6.100   22.077  -21.978 1.00 74.08 293 A 1 
ATOM 2251 C C   . GLY A 1 293 ? 4.810   22.814  -22.364 1.00 77.67 293 A 1 
ATOM 2252 O O   . GLY A 1 293 ? 4.561   23.936  -21.914 1.00 74.28 293 A 1 
ATOM 2253 N N   . ILE A 1 294 ? 3.976   22.195  -23.193 1.00 82.48 294 A 1 
ATOM 2254 C CA  . ILE A 1 294 ? 2.699   22.800  -23.591 1.00 84.78 294 A 1 
ATOM 2255 C C   . ILE A 1 294 ? 1.804   23.023  -22.363 1.00 86.19 294 A 1 
ATOM 2256 O O   . ILE A 1 294 ? 1.675   22.159  -21.499 1.00 82.76 294 A 1 
ATOM 2257 C CB  . ILE A 1 294 ? 1.985   21.998  -24.695 1.00 81.47 294 A 1 
ATOM 2258 C CG1 . ILE A 1 294 ? 1.690   20.541  -24.303 1.00 71.75 294 A 1 
ATOM 2259 C CG2 . ILE A 1 294 ? 2.803   22.075  -25.995 1.00 69.25 294 A 1 
ATOM 2260 C CD1 . ILE A 1 294 ? 0.676   19.867  -25.235 1.00 65.93 294 A 1 
ATOM 2261 N N   . ARG A 1 295 ? 1.184   24.207  -22.285 1.00 87.62 295 A 1 
ATOM 2262 C CA  . ARG A 1 295 ? 0.346   24.641  -21.156 1.00 88.40 295 A 1 
ATOM 2263 C C   . ARG A 1 295 ? -1.130  24.553  -21.527 1.00 90.30 295 A 1 
ATOM 2264 O O   . ARG A 1 295 ? -1.826  25.564  -21.573 1.00 87.50 295 A 1 
ATOM 2265 C CB  . ARG A 1 295 ? 0.751   26.057  -20.728 1.00 84.31 295 A 1 
ATOM 2266 C CG  . ARG A 1 295 ? 2.118   26.113  -20.044 1.00 76.91 295 A 1 
ATOM 2267 C CD  . ARG A 1 295 ? 2.436   27.584  -19.764 1.00 71.32 295 A 1 
ATOM 2268 N NE  . ARG A 1 295 ? 3.571   27.744  -18.854 1.00 63.69 295 A 1 
ATOM 2269 C CZ  . ARG A 1 295 ? 4.403   28.769  -18.823 1.00 54.05 295 A 1 
ATOM 2270 N NH1 . ARG A 1 295 ? 4.305   29.794  -19.618 1.00 50.50 295 A 1 
ATOM 2271 N NH2 . ARG A 1 295 ? 5.383   28.776  -17.979 1.00 47.55 295 A 1 
ATOM 2272 N N   . VAL A 1 296 ? -1.612  23.350  -21.825 1.00 92.15 296 A 1 
ATOM 2273 C CA  . VAL A 1 296 ? -2.942  23.105  -22.401 1.00 93.25 296 A 1 
ATOM 2274 C C   . VAL A 1 296 ? -4.053  23.650  -21.510 1.00 94.03 296 A 1 
ATOM 2275 O O   . VAL A 1 296 ? -4.901  24.423  -21.961 1.00 92.79 296 A 1 
ATOM 2276 C CB  . VAL A 1 296 ? -3.159  21.600  -22.633 1.00 92.53 296 A 1 
ATOM 2277 C CG1 . VAL A 1 296 ? -4.517  21.309  -23.274 1.00 87.73 296 A 1 
ATOM 2278 C CG2 . VAL A 1 296 ? -2.072  21.022  -23.537 1.00 88.25 296 A 1 
ATOM 2279 N N   . MET A 1 297 ? -4.049  23.285  -20.238 1.00 93.88 297 A 1 
ATOM 2280 C CA  . MET A 1 297 ? -5.123  23.644  -19.307 1.00 94.11 297 A 1 
ATOM 2281 C C   . MET A 1 297 ? -5.060  25.115  -18.885 1.00 94.36 297 A 1 
ATOM 2282 O O   . MET A 1 297 ? -6.091  25.721  -18.576 1.00 93.19 297 A 1 
ATOM 2283 C CB  . MET A 1 297 ? -5.086  22.701  -18.102 1.00 94.05 297 A 1 
ATOM 2284 C CG  . MET A 1 297 ? -5.320  21.239  -18.513 1.00 93.02 297 A 1 
ATOM 2285 S SD  . MET A 1 297 ? -6.867  20.946  -19.416 1.00 92.35 297 A 1 
ATOM 2286 C CE  . MET A 1 297 ? -7.978  20.571  -18.055 1.00 82.83 297 A 1 
ATOM 2287 N N   . ARG A 1 298 ? -3.858  25.714  -18.937 1.00 93.10 298 A 1 
ATOM 2288 C CA  . ARG A 1 298 ? -3.668  27.156  -18.764 1.00 92.55 298 A 1 
ATOM 2289 C C   . ARG A 1 298 ? -4.171  27.936  -19.975 1.00 92.92 298 A 1 
ATOM 2290 O O   . ARG A 1 298 ? -4.897  28.913  -19.797 1.00 91.81 298 A 1 
ATOM 2291 C CB  . ARG A 1 298 ? -2.189  27.434  -18.464 1.00 90.72 298 A 1 
ATOM 2292 C CG  . ARG A 1 298 ? -1.931  28.922  -18.224 1.00 79.44 298 A 1 
ATOM 2293 C CD  . ARG A 1 298 ? -0.462  29.148  -17.867 1.00 78.66 298 A 1 
ATOM 2294 N NE  . ARG A 1 298 ? -0.168  30.584  -17.736 1.00 68.96 298 A 1 
ATOM 2295 C CZ  . ARG A 1 298 ? 0.977   31.112  -17.342 1.00 62.76 298 A 1 
ATOM 2296 N NH1 . ARG A 1 298 ? 1.989   30.372  -16.991 1.00 57.68 298 A 1 
ATOM 2297 N NH2 . ARG A 1 298 ? 1.126   32.405  -17.297 1.00 52.43 298 A 1 
ATOM 2298 N N   . ASP A 1 299 ? -3.825  27.504  -21.183 1.00 93.01 299 A 1 
ATOM 2299 C CA  . ASP A 1 299 ? -4.229  28.166  -22.430 1.00 93.14 299 A 1 
ATOM 2300 C C   . ASP A 1 299 ? -5.744  28.061  -22.652 1.00 94.32 299 A 1 
ATOM 2301 O O   . ASP A 1 299 ? -6.382  29.017  -23.098 1.00 92.81 299 A 1 
ATOM 2302 C CB  . ASP A 1 299 ? -3.470  27.551  -23.614 1.00 91.61 299 A 1 
ATOM 2303 C CG  . ASP A 1 299 ? -1.958  27.809  -23.604 1.00 88.72 299 A 1 
ATOM 2304 O OD1 . ASP A 1 299 ? -1.504  28.694  -22.839 1.00 83.70 299 A 1 
ATOM 2305 O OD2 . ASP A 1 299 ? -1.267  27.121  -24.392 1.00 83.83 299 A 1 
ATOM 2306 N N   . LEU A 1 300 ? -6.347  26.937  -22.252 1.00 93.45 300 A 1 
ATOM 2307 C CA  . LEU A 1 300 ? -7.799  26.746  -22.221 1.00 94.41 300 A 1 
ATOM 2308 C C   . LEU A 1 300 ? -8.491  27.504  -21.074 1.00 95.09 300 A 1 
ATOM 2309 O O   . LEU A 1 300 ? -9.708  27.431  -20.958 1.00 93.42 300 A 1 
ATOM 2310 C CB  . LEU A 1 300 ? -8.115  25.239  -22.182 1.00 94.50 300 A 1 
ATOM 2311 C CG  . LEU A 1 300 ? -7.777  24.494  -23.486 1.00 94.05 300 A 1 
ATOM 2312 C CD1 . LEU A 1 300 ? -7.998  22.998  -23.276 1.00 90.83 300 A 1 
ATOM 2313 C CD2 . LEU A 1 300 ? -8.666  24.945  -24.650 1.00 91.09 300 A 1 
ATOM 2314 N N   . GLY A 1 301 ? -7.745  28.222  -20.228 1.00 93.76 301 A 1 
ATOM 2315 C CA  . GLY A 1 301 ? -8.305  29.068  -19.174 1.00 94.53 301 A 1 
ATOM 2316 C C   . GLY A 1 301 ? -8.967  28.298  -18.028 1.00 95.56 301 A 1 
ATOM 2317 O O   . GLY A 1 301 ? -9.838  28.860  -17.361 1.00 93.54 301 A 1 
ATOM 2318 N N   . ILE A 1 302 ? -8.585  27.049  -17.792 1.00 95.38 302 A 1 
ATOM 2319 C CA  . ILE A 1 302 ? -9.019  26.255  -16.631 1.00 95.46 302 A 1 
ATOM 2320 C C   . ILE A 1 302 ? -8.173  26.608  -15.403 1.00 95.53 302 A 1 
ATOM 2321 O O   . ILE A 1 302 ? -8.716  26.931  -14.347 1.00 93.93 302 A 1 
ATOM 2322 C CB  . ILE A 1 302 ? -8.970  24.745  -16.956 1.00 95.01 302 A 1 
ATOM 2323 C CG1 . ILE A 1 302 ? -9.936  24.352  -18.102 1.00 92.07 302 A 1 
ATOM 2324 C CG2 . ILE A 1 302 ? -9.262  23.887  -15.715 1.00 92.29 302 A 1 
ATOM 2325 C CD1 . ILE A 1 302 ? -11.432 24.529  -17.805 1.00 84.78 302 A 1 
ATOM 2326 N N   . ILE A 1 303 ? -6.848  26.612  -15.550 1.00 94.47 303 A 1 
ATOM 2327 C CA  . ILE A 1 303 ? -5.904  26.957  -14.480 1.00 94.16 303 A 1 
ATOM 2328 C C   . ILE A 1 303 ? -5.095  28.207  -14.841 1.00 94.20 303 A 1 
ATOM 2329 O O   . ILE A 1 303 ? -4.915  28.544  -16.013 1.00 93.26 303 A 1 
ATOM 2330 C CB  . ILE A 1 303 ? -4.994  25.757  -14.111 1.00 93.27 303 A 1 
ATOM 2331 C CG1 . ILE A 1 303 ? -4.097  25.320  -15.288 1.00 90.92 303 A 1 
ATOM 2332 C CG2 . ILE A 1 303 ? -5.859  24.601  -13.575 1.00 89.84 303 A 1 
ATOM 2333 C CD1 . ILE A 1 303 ? -3.127  24.178  -14.965 1.00 88.88 303 A 1 
ATOM 2334 N N   . ARG A 1 304 ? -4.583  28.917  -13.815 1.00 92.12 304 A 1 
ATOM 2335 C CA  . ARG A 1 304 ? -3.592  29.992  -13.978 1.00 90.84 304 A 1 
ATOM 2336 C C   . ARG A 1 304 ? -2.158  29.449  -14.046 1.00 89.68 304 A 1 
ATOM 2337 O O   . ARG A 1 304 ? -1.292  30.044  -14.679 1.00 85.46 304 A 1 
ATOM 2338 C CB  . ARG A 1 304 ? -3.756  30.993  -12.825 1.00 89.39 304 A 1 
ATOM 2339 C CG  . ARG A 1 304 ? -3.008  32.311  -13.096 1.00 79.88 304 A 1 
ATOM 2340 C CD  . ARG A 1 304 ? -2.971  33.217  -11.861 1.00 80.48 304 A 1 
ATOM 2341 N NE  . ARG A 1 304 ? -4.326  33.538  -11.358 1.00 70.49 304 A 1 
ATOM 2342 C CZ  . ARG A 1 304 ? -4.582  34.122  -10.198 1.00 63.15 304 A 1 
ATOM 2343 N NH1 . ARG A 1 304 ? -3.643  34.622  -9.447  1.00 57.85 304 A 1 
ATOM 2344 N NH2 . ARG A 1 304 ? -5.796  34.198  -9.749  1.00 52.75 304 A 1 
ATOM 2345 N N   . GLY A 1 305 ? -1.946  28.328  -13.390 1.00 86.79 305 A 1 
ATOM 2346 C CA  . GLY A 1 305 ? -0.691  27.599  -13.279 1.00 85.17 305 A 1 
ATOM 2347 C C   . GLY A 1 305 ? -0.921  26.298  -12.522 1.00 85.75 305 A 1 
ATOM 2348 O O   . GLY A 1 305 ? -2.039  26.050  -12.060 1.00 81.20 305 A 1 
ATOM 2349 N N   . ASN A 1 306 ? 0.119   25.489  -12.401 1.00 83.62 306 A 1 
ATOM 2350 C CA  . ASN A 1 306 ? 0.057   24.270  -11.597 1.00 82.90 306 A 1 
ATOM 2351 C C   . ASN A 1 306 ? -0.223  24.589  -10.120 1.00 82.39 306 A 1 
ATOM 2352 O O   . ASN A 1 306 ? -0.115  25.742  -9.690  1.00 77.56 306 A 1 
ATOM 2353 C CB  . ASN A 1 306 ? 1.340   23.442  -11.817 1.00 80.59 306 A 1 
ATOM 2354 C CG  . ASN A 1 306 ? 1.377   22.782  -13.183 1.00 79.21 306 A 1 
ATOM 2355 O OD1 . ASN A 1 306 ? 0.493   22.936  -14.015 1.00 72.79 306 A 1 
ATOM 2356 N ND2 . ASN A 1 306 ? 2.400   22.016  -13.467 1.00 74.27 306 A 1 
ATOM 2357 N N   . MET A 1 307 ? -0.624  23.567  -9.365  1.00 81.50 307 A 1 
ATOM 2358 C CA  . MET A 1 307 ? -1.032  23.729  -7.971  1.00 80.94 307 A 1 
ATOM 2359 C C   . MET A 1 307 ? 0.057   24.399  -7.125  1.00 81.58 307 A 1 
ATOM 2360 O O   . MET A 1 307 ? 1.229   24.023  -7.166  1.00 77.30 307 A 1 
ATOM 2361 C CB  . MET A 1 307 ? -1.416  22.379  -7.357  1.00 77.23 307 A 1 
ATOM 2362 C CG  . MET A 1 307 ? -2.608  21.717  -8.062  1.00 73.41 307 A 1 
ATOM 2363 S SD  . MET A 1 307 ? -3.397  20.389  -7.116  1.00 70.13 307 A 1 
ATOM 2364 C CE  . MET A 1 307 ? -2.054  19.167  -7.060  1.00 61.06 307 A 1 
ATOM 2365 N N   . GLU A 1 308 ? -0.349  25.356  -6.295  1.00 77.90 308 A 1 
ATOM 2366 C CA  . GLU A 1 308 ? 0.497   25.975  -5.277  1.00 76.49 308 A 1 
ATOM 2367 C C   . GLU A 1 308 ? 0.154   25.358  -3.919  1.00 75.11 308 A 1 
ATOM 2368 O O   . GLU A 1 308 ? -0.993  25.397  -3.476  1.00 66.79 308 A 1 
ATOM 2369 C CB  . GLU A 1 308 ? 0.324   27.504  -5.293  1.00 73.33 308 A 1 
ATOM 2370 C CG  . GLU A 1 308 ? 0.938   28.156  -6.549  1.00 65.43 308 A 1 
ATOM 2371 C CD  . GLU A 1 308 ? 0.692   29.673  -6.639  1.00 62.86 308 A 1 
ATOM 2372 O OE1 . GLU A 1 308 ? 0.770   30.206  -7.774  1.00 57.46 308 A 1 
ATOM 2373 O OE2 . GLU A 1 308 ? 0.396   30.299  -5.596  1.00 58.58 308 A 1 
ATOM 2374 N N   . ASN A 1 309 ? 1.135   24.750  -3.254  1.00 78.43 309 A 1 
ATOM 2375 C CA  . ASN A 1 309 ? 0.947   24.036  -1.985  1.00 77.68 309 A 1 
ATOM 2376 C C   . ASN A 1 309 ? -0.118  22.914  -2.024  1.00 79.25 309 A 1 
ATOM 2377 O O   . ASN A 1 309 ? -0.734  22.623  -1.005  1.00 73.99 309 A 1 
ATOM 2378 C CB  . ASN A 1 309 ? 0.724   25.054  -0.852  1.00 73.25 309 A 1 
ATOM 2379 C CG  . ASN A 1 309 ? 1.891   26.008  -0.692  1.00 67.81 309 A 1 
ATOM 2380 O OD1 . ASN A 1 309 ? 3.044   25.620  -0.770  1.00 60.96 309 A 1 
ATOM 2381 N ND2 . ASN A 1 309 ? 1.636   27.267  -0.444  1.00 60.86 309 A 1 
ATOM 2382 N N   . ASN A 1 310 ? -0.309  22.268  -3.179  1.00 78.85 310 A 1 
ATOM 2383 C CA  . ASN A 1 310 ? -1.352  21.261  -3.441  1.00 78.42 310 A 1 
ATOM 2384 C C   . ASN A 1 310 ? -2.794  21.802  -3.370  1.00 79.76 310 A 1 
ATOM 2385 O O   . ASN A 1 310 ? -3.736  21.017  -3.259  1.00 76.25 310 A 1 
ATOM 2386 C CB  . ASN A 1 310 ? -1.150  20.000  -2.578  1.00 75.24 310 A 1 
ATOM 2387 C CG  . ASN A 1 310 ? 0.198   19.336  -2.763  1.00 70.48 310 A 1 
ATOM 2388 O OD1 . ASN A 1 310 ? 0.831   19.395  -3.795  1.00 64.67 310 A 1 
ATOM 2389 N ND2 . ASN A 1 310 ? 0.697   18.662  -1.755  1.00 64.53 310 A 1 
ATOM 2390 N N   . ALA A 1 311 ? -2.972  23.121  -3.461  1.00 79.64 311 A 1 
ATOM 2391 C CA  . ALA A 1 311 ? -4.271  23.746  -3.680  1.00 79.23 311 A 1 
ATOM 2392 C C   . ALA A 1 311 ? -4.427  24.113  -5.168  1.00 81.06 311 A 1 
ATOM 2393 O O   . ALA A 1 311 ? -3.470  24.607  -5.775  1.00 78.10 311 A 1 
ATOM 2394 C CB  . ALA A 1 311 ? -4.418  24.958  -2.761  1.00 75.58 311 A 1 
ATOM 2395 N N   . PRO A 1 312 ? -5.611  23.894  -5.779  1.00 82.06 312 A 1 
ATOM 2396 C CA  . PRO A 1 312 ? -5.832  24.228  -7.181  1.00 81.79 312 A 1 
ATOM 2397 C C   . PRO A 1 312 ? -5.664  25.724  -7.448  1.00 84.12 312 A 1 
ATOM 2398 O O   . PRO A 1 312 ? -6.205  26.560  -6.727  1.00 81.36 312 A 1 
ATOM 2399 C CB  . PRO A 1 312 ? -7.250  23.764  -7.509  1.00 79.05 312 A 1 
ATOM 2400 C CG  . PRO A 1 312 ? -7.524  22.686  -6.470  1.00 75.37 312 A 1 
ATOM 2401 C CD  . PRO A 1 312 ? -6.763  23.187  -5.248  1.00 77.21 312 A 1 
ATOM 2402 N N   . ASN A 1 313 ? -4.966  26.070  -8.533  1.00 85.65 313 A 1 
ATOM 2403 C CA  . ASN A 1 313 ? -4.738  27.448  -8.962  1.00 87.83 313 A 1 
ATOM 2404 C C   . ASN A 1 313 ? -5.629  27.770  -10.176 1.00 89.97 313 A 1 
ATOM 2405 O O   . ASN A 1 313 ? -5.182  27.763  -11.328 1.00 87.08 313 A 1 
ATOM 2406 C CB  . ASN A 1 313 ? -3.231  27.644  -9.206  1.00 83.84 313 A 1 
ATOM 2407 C CG  . ASN A 1 313 ? -2.834  29.092  -9.436  1.00 79.53 313 A 1 
ATOM 2408 O OD1 . ASN A 1 313 ? -3.631  30.020  -9.449  1.00 73.37 313 A 1 
ATOM 2409 N ND2 . ASN A 1 313 ? -1.551  29.330  -9.607  1.00 74.44 313 A 1 
ATOM 2410 N N   . TRP A 1 314 ? -6.915  28.002  -9.920  1.00 91.69 314 A 1 
ATOM 2411 C CA  . TRP A 1 314 ? -7.896  28.263  -10.974 1.00 92.26 314 A 1 
ATOM 2412 C C   . TRP A 1 314 ? -7.642  29.585  -11.699 1.00 93.23 314 A 1 
ATOM 2413 O O   . TRP A 1 314 ? -7.196  30.574  -11.110 1.00 91.48 314 A 1 
ATOM 2414 C CB  . TRP A 1 314 ? -9.323  28.215  -10.405 1.00 91.59 314 A 1 
ATOM 2415 C CG  . TRP A 1 314 ? -9.663  26.938  -9.702  1.00 91.59 314 A 1 
ATOM 2416 C CD1 . TRP A 1 314 ? -9.967  26.815  -8.397  1.00 88.75 314 A 1 
ATOM 2417 C CD2 . TRP A 1 314 ? -9.656  25.580  -10.245 1.00 90.87 314 A 1 
ATOM 2418 N NE1 . TRP A 1 314 ? -10.142 25.484  -8.083  1.00 88.53 314 A 1 
ATOM 2419 C CE2 . TRP A 1 314 ? -9.943  24.678  -9.179  1.00 89.60 314 A 1 
ATOM 2420 C CE3 . TRP A 1 314 ? -9.404  25.027  -11.518 1.00 88.23 314 A 1 
ATOM 2421 C CZ2 . TRP A 1 314 ? -9.953  23.289  -9.366  1.00 87.71 314 A 1 
ATOM 2422 C CZ3 . TRP A 1 314 ? -9.417  23.631  -11.716 1.00 86.05 314 A 1 
ATOM 2423 C CH2 . TRP A 1 314 ? -9.677  22.766  -10.644 1.00 85.88 314 A 1 
ATOM 2424 N N   . SER A 1 315 ? -7.973  29.626  -12.986 1.00 92.57 315 A 1 
ATOM 2425 C CA  . SER A 1 315 ? -7.934  30.850  -13.773 1.00 93.33 315 A 1 
ATOM 2426 C C   . SER A 1 315 ? -8.955  31.864  -13.252 1.00 93.34 315 A 1 
ATOM 2427 O O   . SER A 1 315 ? -10.079 31.515  -12.909 1.00 91.91 315 A 1 
ATOM 2428 C CB  . SER A 1 315 ? -8.208  30.547  -15.245 1.00 93.12 315 A 1 
ATOM 2429 O OG  . SER A 1 315 ? -8.122  31.744  -15.991 1.00 87.52 315 A 1 
ATOM 2430 N N   . ASN A 1 316 ? -8.599  33.151  -13.269 1.00 92.77 316 A 1 
ATOM 2431 C CA  . ASN A 1 316 ? -9.532  34.233  -12.918 1.00 92.84 316 A 1 
ATOM 2432 C C   . ASN A 1 316 ? -10.752 34.299  -13.848 1.00 93.39 316 A 1 
ATOM 2433 O O   . ASN A 1 316 ? -11.772 34.869  -13.476 1.00 90.70 316 A 1 
ATOM 2434 C CB  . ASN A 1 316 ? -8.790  35.577  -12.986 1.00 91.15 316 A 1 
ATOM 2435 C CG  . ASN A 1 316 ? -7.772  35.787  -11.893 1.00 86.52 316 A 1 
ATOM 2436 O OD1 . ASN A 1 316 ? -7.817  35.225  -10.824 1.00 76.23 316 A 1 
ATOM 2437 N ND2 . ASN A 1 316 ? -6.802  36.644  -12.125 1.00 77.75 316 A 1 
ATOM 2438 N N   . SER A 1 317 ? -10.634 33.769  -15.062 1.00 93.42 317 A 1 
ATOM 2439 C CA  . SER A 1 317 ? -11.730 33.690  -16.032 1.00 92.98 317 A 1 
ATOM 2440 C C   . SER A 1 317 ? -12.588 32.435  -15.870 1.00 93.99 317 A 1 
ATOM 2441 O O   . SER A 1 317 ? -13.652 32.363  -16.480 1.00 91.52 317 A 1 
ATOM 2442 C CB  . SER A 1 317 ? -11.169 33.752  -17.457 1.00 91.30 317 A 1 
ATOM 2443 O OG  . SER A 1 317 ? -10.277 32.680  -17.692 1.00 83.73 317 A 1 
ATOM 2444 N N   . ALA A 1 318 ? -12.141 31.455  -15.081 1.00 93.42 318 A 1 
ATOM 2445 C CA  . ALA A 1 318 ? -12.891 30.231  -14.843 1.00 93.82 318 A 1 
ATOM 2446 C C   . ALA A 1 318 ? -13.984 30.462  -13.794 1.00 94.31 318 A 1 
ATOM 2447 O O   . ALA A 1 318 ? -13.760 31.070  -12.749 1.00 92.33 318 A 1 
ATOM 2448 C CB  . ALA A 1 318 ? -11.940 29.097  -14.443 1.00 93.19 318 A 1 
ATOM 2449 N N   . ARG A 1 319 ? -15.173 29.937  -14.058 1.00 95.11 319 A 1 
ATOM 2450 C CA  . ARG A 1 319 ? -16.241 29.832  -13.064 1.00 94.96 319 A 1 
ATOM 2451 C C   . ARG A 1 319 ? -16.170 28.450  -12.445 1.00 95.31 319 A 1 
ATOM 2452 O O   . ARG A 1 319 ? -16.300 27.457  -13.154 1.00 93.78 319 A 1 
ATOM 2453 C CB  . ARG A 1 319 ? -17.606 30.096  -13.698 1.00 94.09 319 A 1 
ATOM 2454 C CG  . ARG A 1 319 ? -17.717 31.535  -14.209 1.00 85.68 319 A 1 
ATOM 2455 C CD  . ARG A 1 319 ? -19.094 31.747  -14.827 1.00 85.46 319 A 1 
ATOM 2456 N NE  . ARG A 1 319 ? -19.226 33.100  -15.391 1.00 74.25 319 A 1 
ATOM 2457 C CZ  . ARG A 1 319 ? -20.277 33.565  -16.042 1.00 66.09 319 A 1 
ATOM 2458 N NH1 . ARG A 1 319 ? -21.345 32.841  -16.232 1.00 58.22 319 A 1 
ATOM 2459 N NH2 . ARG A 1 319 ? -20.265 34.779  -16.519 1.00 55.27 319 A 1 
ATOM 2460 N N   . VAL A 1 320 ? -15.960 28.414  -11.148 1.00 92.97 320 A 1 
ATOM 2461 C CA  . VAL A 1 320 ? -15.856 27.178  -10.381 1.00 92.41 320 A 1 
ATOM 2462 C C   . VAL A 1 320 ? -17.087 27.073  -9.490  1.00 92.74 320 A 1 
ATOM 2463 O O   . VAL A 1 320 ? -17.387 28.005  -8.744  1.00 90.22 320 A 1 
ATOM 2464 C CB  . VAL A 1 320 ? -14.545 27.141  -9.580  1.00 90.59 320 A 1 
ATOM 2465 C CG1 . VAL A 1 320 ? -14.412 25.833  -8.813  1.00 85.58 320 A 1 
ATOM 2466 C CG2 . VAL A 1 320 ? -13.329 27.273  -10.517 1.00 86.72 320 A 1 
ATOM 2467 N N   . ALA A 1 321 ? -17.806 25.978  -9.604  1.00 92.89 321 A 1 
ATOM 2468 C CA  . ALA A 1 321 ? -18.930 25.612  -8.758  1.00 91.62 321 A 1 
ATOM 2469 C C   . ALA A 1 321 ? -18.654 24.258  -8.090  1.00 90.85 321 A 1 
ATOM 2470 O O   . ALA A 1 321 ? -17.821 23.484  -8.557  1.00 86.65 321 A 1 
ATOM 2471 C CB  . ALA A 1 321 ? -20.213 25.614  -9.600  1.00 89.95 321 A 1 
ATOM 2472 N N   . GLY A 1 322 ? -19.362 23.976  -7.008  1.00 89.99 322 A 1 
ATOM 2473 C CA  . GLY A 1 322 ? -19.126 22.807  -6.158  1.00 88.57 322 A 1 
ATOM 2474 C C   . GLY A 1 322 ? -18.558 23.230  -4.808  1.00 88.98 322 A 1 
ATOM 2475 O O   . GLY A 1 322 ? -17.520 23.884  -4.746  1.00 81.14 322 A 1 
ATOM 2476 N N   . GLY A 1 323 ? -19.278 22.899  -3.750  1.00 91.17 323 A 1 
ATOM 2477 C CA  . GLY A 1 323 ? -18.958 23.275  -2.381  1.00 91.93 323 A 1 
ATOM 2478 C C   . GLY A 1 323 ? -18.461 22.088  -1.559  1.00 94.24 323 A 1 
ATOM 2479 O O   . GLY A 1 323 ? -18.845 20.930  -1.775  1.00 91.88 323 A 1 
ATOM 2480 N N   . SER A 1 324 ? -17.620 22.413  -0.579  1.00 95.08 324 A 1 
ATOM 2481 C CA  . SER A 1 324 ? -17.252 21.491  0.489   1.00 95.68 324 A 1 
ATOM 2482 C C   . SER A 1 324 ? -18.424 21.257  1.449   1.00 96.32 324 A 1 
ATOM 2483 O O   . SER A 1 324 ? -19.396 22.018  1.486   1.00 95.72 324 A 1 
ATOM 2484 C CB  . SER A 1 324 ? -16.029 22.032  1.237   1.00 94.92 324 A 1 
ATOM 2485 O OG  . SER A 1 324 ? -16.350 23.225  1.924   1.00 92.03 324 A 1 
ATOM 2486 N N   . VAL A 1 325 ? -18.314 20.229  2.287   1.00 96.67 325 A 1 
ATOM 2487 C CA  . VAL A 1 325 ? -19.235 19.981  3.407   1.00 97.21 325 A 1 
ATOM 2488 C C   . VAL A 1 325 ? -19.366 21.222  4.304   1.00 97.51 325 A 1 
ATOM 2489 O O   . VAL A 1 325 ? -20.468 21.590  4.716   1.00 96.79 325 A 1 
ATOM 2490 C CB  . VAL A 1 325 ? -18.724 18.776  4.220   1.00 96.34 325 A 1 
ATOM 2491 C CG1 . VAL A 1 325 ? -19.532 18.551  5.491   1.00 92.84 325 A 1 
ATOM 2492 C CG2 . VAL A 1 325 ? -18.751 17.485  3.388   1.00 93.07 325 A 1 
ATOM 2493 N N   . PHE A 1 326 ? -18.258 21.917  4.538   1.00 97.26 326 A 1 
ATOM 2494 C CA  . PHE A 1 326 ? -18.218 23.144  5.331   1.00 97.27 326 A 1 
ATOM 2495 C C   . PHE A 1 326 ? -18.989 24.283  4.663   1.00 97.23 326 A 1 
ATOM 2496 O O   . PHE A 1 326 ? -19.716 25.001  5.341   1.00 96.41 326 A 1 
ATOM 2497 C CB  . PHE A 1 326 ? -16.764 23.563  5.563   1.00 96.98 326 A 1 
ATOM 2498 C CG  . PHE A 1 326 ? -15.892 22.459  6.117   1.00 97.34 326 A 1 
ATOM 2499 C CD1 . PHE A 1 326 ? -16.017 22.072  7.463   1.00 95.43 326 A 1 
ATOM 2500 C CD2 . PHE A 1 326 ? -14.987 21.790  5.272   1.00 95.57 326 A 1 
ATOM 2501 C CE1 . PHE A 1 326 ? -15.235 21.021  7.963   1.00 95.15 326 A 1 
ATOM 2502 C CE2 . PHE A 1 326 ? -14.207 20.739  5.773   1.00 95.02 326 A 1 
ATOM 2503 C CZ  . PHE A 1 326 ? -14.327 20.352  7.118   1.00 95.80 326 A 1 
ATOM 2504 N N   . ASP A 1 327 ? -18.885 24.441  3.340   1.00 96.79 327 A 1 
ATOM 2505 C CA  . ASP A 1 327 ? -19.623 25.468  2.601   1.00 96.29 327 A 1 
ATOM 2506 C C   . ASP A 1 327 ? -21.134 25.251  2.702   1.00 96.44 327 A 1 
ATOM 2507 O O   . ASP A 1 327 ? -21.882 26.224  2.846   1.00 95.49 327 A 1 
ATOM 2508 C CB  . ASP A 1 327 ? -19.206 25.492  1.125   1.00 95.22 327 A 1 
ATOM 2509 C CG  . ASP A 1 327 ? -17.745 25.892  0.927   1.00 92.98 327 A 1 
ATOM 2510 O OD1 . ASP A 1 327 ? -17.345 26.933  1.488   1.00 87.56 327 A 1 
ATOM 2511 O OD2 . ASP A 1 327 ? -17.047 25.133  0.217   1.00 87.13 327 A 1 
ATOM 2512 N N   . MET A 1 328 ? -21.604 23.992  2.679   1.00 96.66 328 A 1 
ATOM 2513 C CA  . MET A 1 328 ? -23.024 23.676  2.868   1.00 96.55 328 A 1 
ATOM 2514 C C   . MET A 1 328 ? -23.499 24.061  4.271   1.00 96.86 328 A 1 
ATOM 2515 O O   . MET A 1 328 ? -24.516 24.743  4.413   1.00 96.16 328 A 1 
ATOM 2516 C CB  . MET A 1 328 ? -23.295 22.184  2.615   1.00 96.15 328 A 1 
ATOM 2517 C CG  . MET A 1 328 ? -22.972 21.717  1.185   1.00 94.26 328 A 1 
ATOM 2518 S SD  . MET A 1 328 ? -23.729 22.674  -0.160  1.00 93.04 328 A 1 
ATOM 2519 C CE  . MET A 1 328 ? -22.294 23.647  -0.678  1.00 82.56 328 A 1 
ATOM 2520 N N   . ALA A 1 329 ? -22.728 23.702  5.303   1.00 96.60 329 A 1 
ATOM 2521 C CA  . ALA A 1 329 ? -23.053 24.036  6.688   1.00 96.74 329 A 1 
ATOM 2522 C C   . ALA A 1 329 ? -23.014 25.558  6.941   1.00 96.71 329 A 1 
ATOM 2523 O O   . ALA A 1 329 ? -23.902 26.094  7.606   1.00 95.82 329 A 1 
ATOM 2524 C CB  . ALA A 1 329 ? -22.092 23.264  7.597   1.00 96.57 329 A 1 
ATOM 2525 N N   . ILE A 1 330 ? -22.047 26.282  6.362   1.00 96.99 330 A 1 
ATOM 2526 C CA  . ILE A 1 330 ? -21.947 27.747  6.443   1.00 96.57 330 A 1 
ATOM 2527 C C   . ILE A 1 330 ? -23.148 28.412  5.762   1.00 96.30 330 A 1 
ATOM 2528 O O   . ILE A 1 330 ? -23.767 29.299  6.350   1.00 95.31 330 A 1 
ATOM 2529 C CB  . ILE A 1 330 ? -20.594 28.233  5.860   1.00 96.01 330 A 1 
ATOM 2530 C CG1 . ILE A 1 330 ? -19.445 27.857  6.825   1.00 94.65 330 A 1 
ATOM 2531 C CG2 . ILE A 1 330 ? -20.588 29.753  5.609   1.00 94.75 330 A 1 
ATOM 2532 C CD1 . ILE A 1 330 ? -18.047 27.986  6.213   1.00 91.29 330 A 1 
ATOM 2533 N N   . ARG A 1 331 ? -23.525 27.977  4.551   1.00 96.86 331 A 1 
ATOM 2534 C CA  . ARG A 1 331 ? -24.697 28.514  3.836   1.00 96.30 331 A 1 
ATOM 2535 C C   . ARG A 1 331 ? -25.987 28.303  4.627   1.00 96.42 331 A 1 
ATOM 2536 O O   . ARG A 1 331 ? -26.806 29.223  4.698   1.00 95.39 331 A 1 
ATOM 2537 C CB  . ARG A 1 331 ? -24.821 27.862  2.453   1.00 95.02 331 A 1 
ATOM 2538 C CG  . ARG A 1 331 ? -23.782 28.354  1.437   1.00 90.39 331 A 1 
ATOM 2539 C CD  . ARG A 1 331 ? -23.891 27.504  0.165   1.00 89.37 331 A 1 
ATOM 2540 N NE  . ARG A 1 331 ? -22.812 27.771  -0.804  1.00 80.39 331 A 1 
ATOM 2541 C CZ  . ARG A 1 331 ? -22.614 27.105  -1.937  1.00 75.65 331 A 1 
ATOM 2542 N NH1 . ARG A 1 331 ? -23.437 26.183  -2.357  1.00 66.97 331 A 1 
ATOM 2543 N NH2 . ARG A 1 331 ? -21.561 27.337  -2.672  1.00 64.94 331 A 1 
ATOM 2544 N N   . LEU A 1 332 ? -26.155 27.125  5.230   1.00 95.83 332 A 1 
ATOM 2545 C CA  . LEU A 1 332 ? -27.292 26.809  6.097   1.00 96.33 332 A 1 
ATOM 2546 C C   . LEU A 1 332 ? -27.320 27.714  7.335   1.00 96.48 332 A 1 
ATOM 2547 O O   . LEU A 1 332 ? -28.344 28.346  7.607   1.00 95.88 332 A 1 
ATOM 2548 C CB  . LEU A 1 332 ? -27.214 25.319  6.477   1.00 96.51 332 A 1 
ATOM 2549 C CG  . LEU A 1 332 ? -28.249 24.894  7.528   1.00 96.13 332 A 1 
ATOM 2550 C CD1 . LEU A 1 332 ? -29.679 25.015  7.018   1.00 93.25 332 A 1 
ATOM 2551 C CD2 . LEU A 1 332 ? -27.983 23.451  7.937   1.00 92.93 332 A 1 
ATOM 2552 N N   . ARG A 1 333 ? -26.198 27.834  8.049   1.00 96.59 333 A 1 
ATOM 2553 C CA  . ARG A 1 333 ? -26.068 28.725  9.214   1.00 96.12 333 A 1 
ATOM 2554 C C   . ARG A 1 333 ? -26.423 30.162  8.850   1.00 96.08 333 A 1 
ATOM 2555 O O   . ARG A 1 333 ? -27.206 30.805  9.538   1.00 95.67 333 A 1 
ATOM 2556 C CB  . ARG A 1 333 ? -24.629 28.633  9.748   1.00 95.43 333 A 1 
ATOM 2557 C CG  . ARG A 1 333 ? -24.385 29.532  10.968  1.00 93.73 333 A 1 
ATOM 2558 C CD  . ARG A 1 333 ? -22.908 29.872  11.131  1.00 93.39 333 A 1 
ATOM 2559 N NE  . ARG A 1 333 ? -22.423 30.708  10.022  1.00 91.49 333 A 1 
ATOM 2560 C CZ  . ARG A 1 333 ? -21.166 30.935  9.702   1.00 92.92 333 A 1 
ATOM 2561 N NH1 . ARG A 1 333 ? -20.168 30.463  10.403  1.00 86.47 333 A 1 
ATOM 2562 N NH2 . ARG A 1 333 ? -20.895 31.639  8.648   1.00 87.83 333 A 1 
ATOM 2563 N N   . ASP A 1 334 ? -25.876 30.676  7.753   1.00 95.83 334 A 1 
ATOM 2564 C CA  . ASP A 1 334 ? -26.104 32.055  7.321   1.00 95.25 334 A 1 
ATOM 2565 C C   . ASP A 1 334 ? -27.572 32.297  6.936   1.00 95.36 334 A 1 
ATOM 2566 O O   . ASP A 1 334 ? -28.095 33.391  7.145   1.00 94.31 334 A 1 
ATOM 2567 C CB  . ASP A 1 334 ? -25.175 32.387  6.142   1.00 94.34 334 A 1 
ATOM 2568 C CG  . ASP A 1 334 ? -23.687 32.486  6.494   1.00 93.16 334 A 1 
ATOM 2569 O OD1 . ASP A 1 334 ? -23.313 32.302  7.676   1.00 89.87 334 A 1 
ATOM 2570 O OD2 . ASP A 1 334 ? -22.907 32.786  5.562   1.00 89.69 334 A 1 
ATOM 2571 N N   . ALA A 1 335 ? -28.260 31.284  6.401   1.00 95.36 335 A 1 
ATOM 2572 C CA  . ALA A 1 335 ? -29.697 31.354  6.136   1.00 95.29 335 A 1 
ATOM 2573 C C   . ALA A 1 335 ? -30.518 31.416  7.433   1.00 95.35 335 A 1 
ATOM 2574 O O   . ALA A 1 335 ? -31.433 32.237  7.528   1.00 94.68 335 A 1 
ATOM 2575 C CB  . ALA A 1 335 ? -30.098 30.169  5.258   1.00 95.38 335 A 1 
ATOM 2576 N N   . LEU A 1 336 ? -30.145 30.643  8.457   1.00 95.58 336 A 1 
ATOM 2577 C CA  . LEU A 1 336 ? -30.773 30.701  9.782   1.00 95.39 336 A 1 
ATOM 2578 C C   . LEU A 1 336 ? -30.590 32.080  10.430  1.00 95.13 336 A 1 
ATOM 2579 O O   . LEU A 1 336 ? -31.554 32.650  10.936  1.00 94.35 336 A 1 
ATOM 2580 C CB  . LEU A 1 336 ? -30.200 29.588  10.675  1.00 95.56 336 A 1 
ATOM 2581 C CG  . LEU A 1 336 ? -30.646 28.169  10.284  1.00 95.17 336 A 1 
ATOM 2582 C CD1 . LEU A 1 336 ? -29.793 27.143  11.011  1.00 92.60 336 A 1 
ATOM 2583 C CD2 . LEU A 1 336 ? -32.106 27.912  10.660  1.00 92.50 336 A 1 
ATOM 2584 N N   . TYR A 1 337 ? -29.399 32.688  10.331  1.00 95.10 337 A 1 
ATOM 2585 C CA  . TYR A 1 337 ? -29.167 34.054  10.819  1.00 94.56 337 A 1 
ATOM 2586 C C   . TYR A 1 337 ? -29.995 35.112  10.087  1.00 94.15 337 A 1 
ATOM 2587 O O   . TYR A 1 337 ? -30.391 36.109  10.700  1.00 92.40 337 A 1 
ATOM 2588 C CB  . TYR A 1 337 ? -27.682 34.407  10.716  1.00 94.27 337 A 1 
ATOM 2589 C CG  . TYR A 1 337 ? -26.879 33.959  11.916  1.00 94.03 337 A 1 
ATOM 2590 C CD1 . TYR A 1 337 ? -27.115 34.564  13.166  1.00 89.46 337 A 1 
ATOM 2591 C CD2 . TYR A 1 337 ? -25.901 32.960  11.788  1.00 90.40 337 A 1 
ATOM 2592 C CE1 . TYR A 1 337 ? -26.386 34.158  14.293  1.00 89.56 337 A 1 
ATOM 2593 C CE2 . TYR A 1 337 ? -25.168 32.549  12.917  1.00 89.95 337 A 1 
ATOM 2594 C CZ  . TYR A 1 337 ? -25.413 33.147  14.170  1.00 91.36 337 A 1 
ATOM 2595 O OH  . TYR A 1 337 ? -24.718 32.750  15.256  1.00 89.36 337 A 1 
ATOM 2596 N N   . ARG A 1 338 ? -30.280 34.913  8.803   1.00 94.28 338 A 1 
ATOM 2597 C CA  . ARG A 1 338 ? -31.170 35.797  8.028   1.00 93.38 338 A 1 
ATOM 2598 C C   . ARG A 1 338 ? -32.656 35.540  8.289   1.00 93.32 338 A 1 
ATOM 2599 O O   . ARG A 1 338 ? -33.474 36.349  7.861   1.00 91.71 338 A 1 
ATOM 2600 C CB  . ARG A 1 338 ? -30.862 35.677  6.528   1.00 92.29 338 A 1 
ATOM 2601 C CG  . ARG A 1 338 ? -29.492 36.262  6.149   1.00 88.25 338 A 1 
ATOM 2602 C CD  . ARG A 1 338 ? -29.309 36.331  4.631   1.00 88.51 338 A 1 
ATOM 2603 N NE  . ARG A 1 338 ? -29.543 35.034  3.956   1.00 83.02 338 A 1 
ATOM 2604 C CZ  . ARG A 1 338 ? -28.662 34.097  3.673   1.00 80.55 338 A 1 
ATOM 2605 N NH1 . ARG A 1 338 ? -27.400 34.204  3.982   1.00 69.95 338 A 1 
ATOM 2606 N NH2 . ARG A 1 338 ? -29.053 33.013  3.052   1.00 71.43 338 A 1 
ATOM 2607 N N   . GLY A 1 339 ? -33.018 34.446  8.963   1.00 93.15 339 A 1 
ATOM 2608 C CA  . GLY A 1 339 ? -34.410 34.016  9.119   1.00 92.33 339 A 1 
ATOM 2609 C C   . GLY A 1 339 ? -35.038 33.503  7.815   1.00 92.86 339 A 1 
ATOM 2610 O O   . GLY A 1 339 ? -36.252 33.571  7.652   1.00 90.95 339 A 1 
ATOM 2611 N N   . ASP A 1 340 ? -34.224 33.022  6.876   1.00 93.32 340 A 1 
ATOM 2612 C CA  . ASP A 1 340 ? -34.639 32.579  5.540   1.00 93.44 340 A 1 
ATOM 2613 C C   . ASP A 1 340 ? -35.071 31.102  5.570   1.00 93.88 340 A 1 
ATOM 2614 O O   . ASP A 1 340 ? -34.304 30.189  5.257   1.00 92.62 340 A 1 
ATOM 2615 C CB  . ASP A 1 340 ? -33.497 32.873  4.559   1.00 92.54 340 A 1 
ATOM 2616 C CG  . ASP A 1 340 ? -33.849 32.669  3.083   1.00 91.99 340 A 1 
ATOM 2617 O OD1 . ASP A 1 340 ? -34.923 32.097  2.789   1.00 88.46 340 A 1 
ATOM 2618 O OD2 . ASP A 1 340 ? -32.996 33.101  2.267   1.00 88.22 340 A 1 
ATOM 2619 N N   . GLN A 1 341 ? -36.319 30.877  5.999   1.00 94.34 341 A 1 
ATOM 2620 C CA  . GLN A 1 341 ? -36.894 29.536  6.149   1.00 94.23 341 A 1 
ATOM 2621 C C   . GLN A 1 341 ? -37.010 28.784  4.814   1.00 95.11 341 A 1 
ATOM 2622 O O   . GLN A 1 341 ? -36.802 27.573  4.777   1.00 93.59 341 A 1 
ATOM 2623 C CB  . GLN A 1 341 ? -38.280 29.638  6.806   1.00 91.58 341 A 1 
ATOM 2624 C CG  . GLN A 1 341 ? -38.184 30.090  8.270   1.00 81.15 341 A 1 
ATOM 2625 C CD  . GLN A 1 341 ? -39.536 30.244  8.955   1.00 78.39 341 A 1 
ATOM 2626 O OE1 . GLN A 1 341 ? -40.596 30.293  8.353   1.00 69.92 341 A 1 
ATOM 2627 N NE2 . GLN A 1 341 ? -39.560 30.350  10.265  1.00 66.41 341 A 1 
ATOM 2628 N N   . ASP A 1 342 ? -37.290 29.494  3.724   1.00 94.25 342 A 1 
ATOM 2629 C CA  . ASP A 1 342 ? -37.434 28.890  2.396   1.00 94.54 342 A 1 
ATOM 2630 C C   . ASP A 1 342 ? -36.099 28.307  1.913   1.00 95.24 342 A 1 
ATOM 2631 O O   . ASP A 1 342 ? -36.042 27.184  1.405   1.00 93.98 342 A 1 
ATOM 2632 C CB  . ASP A 1 342 ? -37.952 29.935  1.390   1.00 93.41 342 A 1 
ATOM 2633 C CG  . ASP A 1 342 ? -39.420 30.346  1.593   1.00 88.22 342 A 1 
ATOM 2634 O OD1 . ASP A 1 342 ? -40.190 29.545  2.167   1.00 81.80 342 A 1 
ATOM 2635 O OD2 . ASP A 1 342 ? -39.777 31.444  1.107   1.00 81.82 342 A 1 
ATOM 2636 N N   . PHE A 1 343 ? -35.001 29.043  2.126   1.00 94.66 343 A 1 
ATOM 2637 C CA  . PHE A 1 343 ? -33.665 28.543  1.809   1.00 95.31 343 A 1 
ATOM 2638 C C   . PHE A 1 343 ? -33.277 27.362  2.708   1.00 96.08 343 A 1 
ATOM 2639 O O   . PHE A 1 343 ? -32.763 26.360  2.206   1.00 95.55 343 A 1 
ATOM 2640 C CB  . PHE A 1 343 ? -32.639 29.676  1.920   1.00 94.65 343 A 1 
ATOM 2641 C CG  . PHE A 1 343 ? -31.244 29.266  1.489   1.00 94.41 343 A 1 
ATOM 2642 C CD1 . PHE A 1 343 ? -30.391 28.586  2.381   1.00 92.01 343 A 1 
ATOM 2643 C CD2 . PHE A 1 343 ? -30.803 29.536  0.183   1.00 92.71 343 A 1 
ATOM 2644 C CE1 . PHE A 1 343 ? -29.109 28.174  1.965   1.00 92.02 343 A 1 
ATOM 2645 C CE2 . PHE A 1 343 ? -29.520 29.131  -0.233  1.00 91.54 343 A 1 
ATOM 2646 C CZ  . PHE A 1 343 ? -28.676 28.446  0.661   1.00 91.88 343 A 1 
ATOM 2647 N N   . VAL A 1 344 ? -33.535 27.473  4.022   1.00 94.49 344 A 1 
ATOM 2648 C CA  . VAL A 1 344 ? -33.230 26.403  4.988   1.00 95.38 344 A 1 
ATOM 2649 C C   . VAL A 1 344 ? -33.946 25.111  4.600   1.00 95.82 344 A 1 
ATOM 2650 O O   . VAL A 1 344 ? -33.301 24.068  4.507   1.00 94.79 344 A 1 
ATOM 2651 C CB  . VAL A 1 344 ? -33.582 26.840  6.425   1.00 95.04 344 A 1 
ATOM 2652 C CG1 . VAL A 1 344 ? -33.475 25.693  7.438   1.00 91.95 344 A 1 
ATOM 2653 C CG2 . VAL A 1 344 ? -32.630 27.941  6.907   1.00 91.82 344 A 1 
ATOM 2654 N N   . GLY A 1 345 ? -35.248 25.179  4.312   1.00 95.48 345 A 1 
ATOM 2655 C CA  . GLY A 1 345 ? -36.075 24.014  3.984   1.00 94.94 345 A 1 
ATOM 2656 C C   . GLY A 1 345 ? -35.827 23.411  2.596   1.00 95.43 345 A 1 
ATOM 2657 O O   . GLY A 1 345 ? -36.218 22.270  2.352   1.00 93.52 345 A 1 
ATOM 2658 N N   . SER A 1 346 ? -35.187 24.145  1.684   1.00 95.14 346 A 1 
ATOM 2659 C CA  . SER A 1 346 ? -34.899 23.668  0.325   1.00 95.03 346 A 1 
ATOM 2660 C C   . SER A 1 346 ? -33.406 23.397  0.111   1.00 95.46 346 A 1 
ATOM 2661 O O   . SER A 1 346 ? -32.943 22.264  0.254   1.00 93.44 346 A 1 
ATOM 2662 C CB  . SER A 1 346 ? -35.495 24.626  -0.721  1.00 93.70 346 A 1 
ATOM 2663 O OG  . SER A 1 346 ? -34.957 25.931  -0.594  1.00 85.63 346 A 1 
ATOM 2664 N N   . GLN A 1 347 ? -32.636 24.426  -0.224  1.00 95.22 347 A 1 
ATOM 2665 C CA  . GLN A 1 347 ? -31.219 24.306  -0.565  1.00 94.97 347 A 1 
ATOM 2666 C C   . GLN A 1 347 ? -30.348 23.979  0.652   1.00 95.83 347 A 1 
ATOM 2667 O O   . GLN A 1 347 ? -29.349 23.282  0.502   1.00 93.86 347 A 1 
ATOM 2668 C CB  . GLN A 1 347 ? -30.722 25.597  -1.231  1.00 93.41 347 A 1 
ATOM 2669 C CG  . GLN A 1 347 ? -31.434 25.887  -2.566  1.00 87.74 347 A 1 
ATOM 2670 C CD  . GLN A 1 347 ? -30.891 27.132  -3.271  1.00 83.36 347 A 1 
ATOM 2671 O OE1 . GLN A 1 347 ? -29.859 27.700  -2.946  1.00 74.42 347 A 1 
ATOM 2672 N NE2 . GLN A 1 347 ? -31.571 27.609  -4.290  1.00 70.76 347 A 1 
ATOM 2673 N N   . GLY A 1 348 ? -30.717 24.462  1.844   1.00 95.15 348 A 1 
ATOM 2674 C CA  . GLY A 1 348 ? -30.000 24.188  3.088   1.00 95.35 348 A 1 
ATOM 2675 C C   . GLY A 1 348 ? -30.006 22.699  3.433   1.00 96.51 348 A 1 
ATOM 2676 O O   . GLY A 1 348 ? -28.941 22.086  3.505   1.00 95.88 348 A 1 
ATOM 2677 N N   . ILE A 1 349 ? -31.198 22.103  3.564   1.00 96.82 349 A 1 
ATOM 2678 C CA  . ILE A 1 349 ? -31.338 20.655  3.808   1.00 96.86 349 A 1 
ATOM 2679 C C   . ILE A 1 349 ? -30.727 19.857  2.648   1.00 97.07 349 A 1 
ATOM 2680 O O   . ILE A 1 349 ? -29.954 18.933  2.888   1.00 96.41 349 A 1 
ATOM 2681 C CB  . ILE A 1 349 ? -32.818 20.267  4.050   1.00 95.79 349 A 1 
ATOM 2682 C CG1 . ILE A 1 349 ? -33.331 20.916  5.355   1.00 92.11 349 A 1 
ATOM 2683 C CG2 . ILE A 1 349 ? -32.981 18.732  4.128   1.00 91.92 349 A 1 
ATOM 2684 C CD1 . ILE A 1 349 ? -34.829 20.707  5.634   1.00 86.70 349 A 1 
ATOM 2685 N N   . GLY A 1 350 ? -30.999 20.247  1.399   1.00 96.49 350 A 1 
ATOM 2686 C CA  . GLY A 1 350 ? -30.461 19.557  0.223   1.00 95.91 350 A 1 
ATOM 2687 C C   . GLY A 1 350 ? -28.927 19.525  0.190   1.00 96.50 350 A 1 
ATOM 2688 O O   . GLY A 1 350 ? -28.344 18.489  -0.126  1.00 95.73 350 A 1 
ATOM 2689 N N   . GLY A 1 351 ? -28.259 20.626  0.568   1.00 96.01 351 A 1 
ATOM 2690 C CA  . GLY A 1 351 ? -26.800 20.679  0.669   1.00 95.84 351 A 1 
ATOM 2691 C C   . GLY A 1 351 ? -26.238 19.755  1.756   1.00 96.74 351 A 1 
ATOM 2692 O O   . GLY A 1 351 ? -25.245 19.062  1.520   1.00 96.33 351 A 1 
ATOM 2693 N N   . ILE A 1 352 ? -26.896 19.695  2.922   1.00 96.68 352 A 1 
ATOM 2694 C CA  . ILE A 1 352 ? -26.493 18.783  4.003   1.00 97.13 352 A 1 
ATOM 2695 C C   . ILE A 1 352 ? -26.746 17.314  3.618   1.00 97.41 352 A 1 
ATOM 2696 O O   . ILE A 1 352 ? -25.904 16.462  3.901   1.00 97.06 352 A 1 
ATOM 2697 C CB  . ILE A 1 352 ? -27.180 19.161  5.331   1.00 96.85 352 A 1 
ATOM 2698 C CG1 . ILE A 1 352 ? -26.823 20.594  5.798   1.00 95.00 352 A 1 
ATOM 2699 C CG2 . ILE A 1 352 ? -26.840 18.162  6.458   1.00 95.47 352 A 1 
ATOM 2700 C CD1 . ILE A 1 352 ? -25.329 20.891  5.995   1.00 89.67 352 A 1 
ATOM 2701 N N   . ASP A 1 353 ? -27.841 17.011  2.919   1.00 97.45 353 A 1 
ATOM 2702 C CA  . ASP A 1 353 ? -28.109 15.659  2.418   1.00 97.25 353 A 1 
ATOM 2703 C C   . ASP A 1 353 ? -27.043 15.209  1.398   1.00 97.33 353 A 1 
ATOM 2704 O O   . ASP A 1 353 ? -26.594 14.060  1.438   1.00 96.65 353 A 1 
ATOM 2705 C CB  . ASP A 1 353 ? -29.523 15.585  1.811   1.00 96.63 353 A 1 
ATOM 2706 C CG  . ASP A 1 353 ? -30.674 15.530  2.833   1.00 94.65 353 A 1 
ATOM 2707 O OD1 . ASP A 1 353 ? -30.466 15.095  3.990   1.00 89.33 353 A 1 
ATOM 2708 O OD2 . ASP A 1 353 ? -31.830 15.823  2.450   1.00 89.44 353 A 1 
ATOM 2709 N N   . LEU A 1 354 ? -26.568 16.112  0.523   1.00 96.33 354 A 1 
ATOM 2710 C CA  . LEU A 1 354 ? -25.443 15.830  -0.381  1.00 95.72 354 A 1 
ATOM 2711 C C   . LEU A 1 354 ? -24.141 15.570  0.394   1.00 96.26 354 A 1 
ATOM 2712 O O   . LEU A 1 354 ? -23.410 14.627  0.073   1.00 95.77 354 A 1 
ATOM 2713 C CB  . LEU A 1 354 ? -25.247 17.001  -1.361  1.00 95.16 354 A 1 
ATOM 2714 C CG  . LEU A 1 354 ? -26.338 17.151  -2.437  1.00 92.92 354 A 1 
ATOM 2715 C CD1 . LEU A 1 354 ? -26.109 18.453  -3.207  1.00 88.05 354 A 1 
ATOM 2716 C CD2 . LEU A 1 354 ? -26.329 15.994  -3.441  1.00 88.48 354 A 1 
ATOM 2717 N N   . ALA A 1 355 ? -23.868 16.373  1.429   1.00 96.34 355 A 1 
ATOM 2718 C CA  . ALA A 1 355 ? -22.703 16.196  2.294   1.00 96.35 355 A 1 
ATOM 2719 C C   . ALA A 1 355 ? -22.731 14.836  3.014   1.00 96.72 355 A 1 
ATOM 2720 O O   . ALA A 1 355 ? -21.751 14.089  2.957   1.00 96.43 355 A 1 
ATOM 2721 C CB  . ALA A 1 355 ? -22.647 17.370  3.282   1.00 96.32 355 A 1 
ATOM 2722 N N   . LEU A 1 356 ? -23.873 14.476  3.618   1.00 97.53 356 A 1 
ATOM 2723 C CA  . LEU A 1 356 ? -24.088 13.174  4.252   1.00 97.48 356 A 1 
ATOM 2724 C C   . LEU A 1 356 ? -23.916 12.028  3.256   1.00 97.36 356 A 1 
ATOM 2725 O O   . LEU A 1 356 ? -23.220 11.058  3.550   1.00 96.85 356 A 1 
ATOM 2726 C CB  . LEU A 1 356 ? -25.499 13.132  4.866   1.00 97.11 356 A 1 
ATOM 2727 C CG  . LEU A 1 356 ? -25.612 13.843  6.223   1.00 95.54 356 A 1 
ATOM 2728 C CD1 . LEU A 1 356 ? -27.080 13.995  6.607   1.00 92.76 356 A 1 
ATOM 2729 C CD2 . LEU A 1 356 ? -24.921 13.028  7.326   1.00 93.03 356 A 1 
ATOM 2730 N N   . GLY A 1 357 ? -24.505 12.151  2.062   1.00 96.93 357 A 1 
ATOM 2731 C CA  . GLY A 1 357 ? -24.385 11.135  1.015   1.00 96.16 357 A 1 
ATOM 2732 C C   . GLY A 1 357 ? -22.934 10.865  0.617   1.00 96.21 357 A 1 
ATOM 2733 O O   . GLY A 1 357 ? -22.546 9.703   0.471   1.00 95.23 357 A 1 
ATOM 2734 N N   . ASN A 1 358 ? -22.099 11.913  0.491   1.00 96.08 358 A 1 
ATOM 2735 C CA  . ASN A 1 358 ? -20.679 11.721  0.189   1.00 95.62 358 A 1 
ATOM 2736 C C   . ASN A 1 358 ? -19.915 11.086  1.357   1.00 95.97 358 A 1 
ATOM 2737 O O   . ASN A 1 358 ? -19.203 10.106  1.135   1.00 95.17 358 A 1 
ATOM 2738 C CB  . ASN A 1 358 ? -20.023 13.030  -0.264  1.00 94.20 358 A 1 
ATOM 2739 C CG  . ASN A 1 358 ? -18.618 12.749  -0.784  1.00 87.14 358 A 1 
ATOM 2740 O OD1 . ASN A 1 358 ? -18.423 11.951  -1.696  1.00 77.28 358 A 1 
ATOM 2741 N ND2 . ASN A 1 358 ? -17.600 13.344  -0.217  1.00 76.75 358 A 1 
ATOM 2742 N N   . ILE A 1 359 ? -20.091 11.579  2.594   1.00 96.79 359 A 1 
ATOM 2743 C CA  . ILE A 1 359 ? -19.435 10.992  3.781   1.00 97.07 359 A 1 
ATOM 2744 C C   . ILE A 1 359 ? -19.786 9.504   3.910   1.00 97.40 359 A 1 
ATOM 2745 O O   . ILE A 1 359 ? -18.892 8.675   4.084   1.00 96.94 359 A 1 
ATOM 2746 C CB  . ILE A 1 359 ? -19.802 11.790  5.052   1.00 96.41 359 A 1 
ATOM 2747 C CG1 . ILE A 1 359 ? -19.162 13.201  5.057   1.00 93.58 359 A 1 
ATOM 2748 C CG2 . ILE A 1 359 ? -19.432 11.038  6.343   1.00 94.07 359 A 1 
ATOM 2749 C CD1 . ILE A 1 359 ? -17.654 13.259  5.332   1.00 83.42 359 A 1 
ATOM 2750 N N   . GLN A 1 360 ? -21.059 9.136   3.744   1.00 97.32 360 A 1 
ATOM 2751 C CA  . GLN A 1 360 ? -21.500 7.739   3.790   1.00 97.14 360 A 1 
ATOM 2752 C C   . GLN A 1 360 ? -20.877 6.898   2.667   1.00 96.91 360 A 1 
ATOM 2753 O O   . GLN A 1 360 ? -20.465 5.763   2.905   1.00 96.36 360 A 1 
ATOM 2754 C CB  . GLN A 1 360 ? -23.029 7.692   3.707   1.00 96.99 360 A 1 
ATOM 2755 C CG  . GLN A 1 360 ? -23.686 8.187   5.008   1.00 94.27 360 A 1 
ATOM 2756 C CD  . GLN A 1 360 ? -25.201 8.319   4.900   1.00 92.01 360 A 1 
ATOM 2757 O OE1 . GLN A 1 360 ? -25.832 8.038   3.892   1.00 84.76 360 A 1 
ATOM 2758 N NE2 . GLN A 1 360 ? -25.849 8.758   5.955   1.00 82.30 360 A 1 
ATOM 2759 N N   . ALA A 1 361 ? -20.744 7.455   1.461   1.00 96.74 361 A 1 
ATOM 2760 C CA  . ALA A 1 361 ? -20.054 6.776   0.365   1.00 96.18 361 A 1 
ATOM 2761 C C   . ALA A 1 361 ? -18.570 6.536   0.694   1.00 96.22 361 A 1 
ATOM 2762 O O   . ALA A 1 361 ? -18.049 5.457   0.407   1.00 95.26 361 A 1 
ATOM 2763 C CB  . ALA A 1 361 ? -20.231 7.592   -0.921  1.00 95.48 361 A 1 
ATOM 2764 N N   . ARG A 1 362 ? -17.889 7.499   1.334   1.00 97.14 362 A 1 
ATOM 2765 C CA  . ARG A 1 362 ? -16.488 7.344   1.762   1.00 96.93 362 A 1 
ATOM 2766 C C   . ARG A 1 362 ? -16.333 6.364   2.918   1.00 97.42 362 A 1 
ATOM 2767 O O   . ARG A 1 362 ? -15.395 5.570   2.901   1.00 96.94 362 A 1 
ATOM 2768 C CB  . ARG A 1 362 ? -15.874 8.710   2.109   1.00 96.26 362 A 1 
ATOM 2769 C CG  . ARG A 1 362 ? -15.837 9.703   0.931   1.00 93.17 362 A 1 
ATOM 2770 C CD  . ARG A 1 362 ? -15.164 9.119   -0.316  1.00 91.93 362 A 1 
ATOM 2771 N NE  . ARG A 1 362 ? -15.239 10.041  -1.447  1.00 87.68 362 A 1 
ATOM 2772 C CZ  . ARG A 1 362 ? -14.878 9.765   -2.684  1.00 85.59 362 A 1 
ATOM 2773 N NH1 . ARG A 1 362 ? -14.397 8.606   -3.035  1.00 75.78 362 A 1 
ATOM 2774 N NH2 . ARG A 1 362 ? -15.002 10.680  -3.605  1.00 78.51 362 A 1 
ATOM 2775 N N   . ILE A 1 363 ? -17.272 6.347   3.871   1.00 97.19 363 A 1 
ATOM 2776 C CA  . ILE A 1 363 ? -17.327 5.322   4.923   1.00 97.42 363 A 1 
ATOM 2777 C C   . ILE A 1 363 ? -17.426 3.924   4.298   1.00 97.46 363 A 1 
ATOM 2778 O O   . ILE A 1 363 ? -16.654 3.032   4.651   1.00 96.87 363 A 1 
ATOM 2779 C CB  . ILE A 1 363 ? -18.501 5.616   5.893   1.00 97.29 363 A 1 
ATOM 2780 C CG1 . ILE A 1 363 ? -18.153 6.838   6.775   1.00 96.37 363 A 1 
ATOM 2781 C CG2 . ILE A 1 363 ? -18.834 4.404   6.780   1.00 96.12 363 A 1 
ATOM 2782 C CD1 . ILE A 1 363 ? -19.321 7.371   7.614   1.00 93.88 363 A 1 
ATOM 2783 N N   . ALA A 1 364 ? -18.318 3.739   3.320   1.00 97.58 364 A 1 
ATOM 2784 C CA  . ALA A 1 364 ? -18.466 2.463   2.620   1.00 97.39 364 A 1 
ATOM 2785 C C   . ALA A 1 364 ? -17.203 2.085   1.818   1.00 97.33 364 A 1 
ATOM 2786 O O   . ALA A 1 364 ? -16.812 0.917   1.795   1.00 96.46 364 A 1 
ATOM 2787 C CB  . ALA A 1 364 ? -19.704 2.550   1.717   1.00 97.04 364 A 1 
ATOM 2788 N N   . GLU A 1 365 ? -16.537 3.062   1.196   1.00 96.92 365 A 1 
ATOM 2789 C CA  . GLU A 1 365 ? -15.275 2.847   0.474   1.00 96.44 365 A 1 
ATOM 2790 C C   . GLU A 1 365 ? -14.159 2.376   1.413   1.00 96.85 365 A 1 
ATOM 2791 O O   . GLU A 1 365 ? -13.496 1.373   1.124   1.00 96.18 365 A 1 
ATOM 2792 C CB  . GLU A 1 365 ? -14.887 4.137   -0.262  1.00 95.05 365 A 1 
ATOM 2793 C CG  . GLU A 1 365 ? -13.643 3.952   -1.142  1.00 90.97 365 A 1 
ATOM 2794 C CD  . GLU A 1 365 ? -13.213 5.221   -1.888  1.00 89.60 365 A 1 
ATOM 2795 O OE1 . GLU A 1 365 ? -12.116 5.161   -2.493  1.00 80.86 365 A 1 
ATOM 2796 O OE2 . GLU A 1 365 ? -13.946 6.237   -1.861  1.00 83.88 365 A 1 
ATOM 2797 N N   . ILE A 1 366 ? -13.972 3.054   2.553   1.00 97.10 366 A 1 
ATOM 2798 C CA  . ILE A 1 366 ? -12.979 2.664   3.561   1.00 97.34 366 A 1 
ATOM 2799 C C   . ILE A 1 366 ? -13.306 1.285   4.143   1.00 97.59 366 A 1 
ATOM 2800 O O   . ILE A 1 366 ? -12.411 0.444   4.220   1.00 96.85 366 A 1 
ATOM 2801 C CB  . ILE A 1 366 ? -12.853 3.756   4.648   1.00 96.58 366 A 1 
ATOM 2802 C CG1 . ILE A 1 366 ? -12.247 5.065   4.089   1.00 93.37 366 A 1 
ATOM 2803 C CG2 . ILE A 1 366 ? -12.031 3.277   5.857   1.00 93.75 366 A 1 
ATOM 2804 C CD1 . ILE A 1 366 ? -10.823 4.965   3.516   1.00 83.47 366 A 1 
ATOM 2805 N N   . GLY A 1 367 ? -14.578 1.017   4.459   1.00 97.26 367 A 1 
ATOM 2806 C CA  . GLY A 1 367 ? -15.015 -0.300  4.934   1.00 96.78 367 A 1 
ATOM 2807 C C   . GLY A 1 367 ? -14.741 -1.419  3.921   1.00 97.11 367 A 1 
ATOM 2808 O O   . GLY A 1 367 ? -14.244 -2.482  4.282   1.00 96.52 367 A 1 
ATOM 2809 N N   . SER A 1 368 ? -14.954 -1.165  2.622   1.00 97.55 368 A 1 
ATOM 2810 C CA  . SER A 1 368 ? -14.623 -2.130  1.561   1.00 97.35 368 A 1 
ATOM 2811 C C   . SER A 1 368 ? -13.112 -2.372  1.437   1.00 97.54 368 A 1 
ATOM 2812 O O   . SER A 1 368 ? -12.676 -3.508  1.212   1.00 96.43 368 A 1 
ATOM 2813 C CB  . SER A 1 368 ? -15.190 -1.629  0.232   1.00 96.14 368 A 1 
ATOM 2814 O OG  . SER A 1 368 ? -14.928 -2.560  -0.807  1.00 80.31 368 A 1 
ATOM 2815 N N   . ARG A 1 369 ? -12.284 -1.317  1.584   1.00 97.31 369 A 1 
ATOM 2816 C CA  . ARG A 1 369 ? -10.815 -1.452  1.599   1.00 97.20 369 A 1 
ATOM 2817 C C   . ARG A 1 369 ? -10.351 -2.249  2.820   1.00 97.56 369 A 1 
ATOM 2818 O O   . ARG A 1 369 ? -9.481  -3.111  2.675   1.00 97.09 369 A 1 
ATOM 2819 C CB  . ARG A 1 369 ? -10.143 -0.071  1.569   1.00 96.07 369 A 1 
ATOM 2820 C CG  . ARG A 1 369 ? -10.303 0.681   0.236   1.00 93.94 369 A 1 
ATOM 2821 C CD  . ARG A 1 369 ? -9.642  2.064   0.359   1.00 93.16 369 A 1 
ATOM 2822 N NE  . ARG A 1 369 ? -9.879  2.947   -0.801  1.00 89.62 369 A 1 
ATOM 2823 C CZ  . ARG A 1 369 ? -9.227  4.071   -1.055  1.00 89.57 369 A 1 
ATOM 2824 N NH1 . ARG A 1 369 ? -8.234  4.481   -0.319  1.00 82.32 369 A 1 
ATOM 2825 N NH2 . ARG A 1 369 ? -9.568  4.831   -2.054  1.00 82.60 369 A 1 
ATOM 2826 N N   . GLU A 1 370 ? -10.947 -1.998  3.990   1.00 97.13 370 A 1 
ATOM 2827 C CA  . GLU A 1 370 ? -10.672 -2.737  5.221   1.00 96.99 370 A 1 
ATOM 2828 C C   . GLU A 1 370 ? -11.021 -4.222  5.065   1.00 97.05 370 A 1 
ATOM 2829 O O   . GLU A 1 370 ? -10.171 -5.075  5.315   1.00 96.33 370 A 1 
ATOM 2830 C CB  . GLU A 1 370 ? -11.453 -2.121  6.391   1.00 96.04 370 A 1 
ATOM 2831 C CG  . GLU A 1 370 ? -10.983 -2.703  7.735   1.00 90.67 370 A 1 
ATOM 2832 C CD  . GLU A 1 370 ? -11.993 -2.528  8.870   1.00 86.56 370 A 1 
ATOM 2833 O OE1 . GLU A 1 370 ? -11.848 -3.299  9.854   1.00 74.59 370 A 1 
ATOM 2834 O OE2 . GLU A 1 370 ? -12.899 -1.676  8.746   1.00 77.11 370 A 1 
ATOM 2835 N N   . GLU A 1 371 ? -12.221 -4.544  4.563   1.00 97.18 371 A 1 
ATOM 2836 C CA  . GLU A 1 371 ? -12.665 -5.929  4.353   1.00 96.95 371 A 1 
ATOM 2837 C C   . GLU A 1 371 ? -11.717 -6.690  3.413   1.00 97.11 371 A 1 
ATOM 2838 O O   . GLU A 1 371 ? -11.309 -7.820  3.698   1.00 96.10 371 A 1 
ATOM 2839 C CB  . GLU A 1 371 ? -14.106 -5.924  3.808   1.00 96.36 371 A 1 
ATOM 2840 C CG  . GLU A 1 371 ? -14.677 -7.349  3.705   1.00 88.85 371 A 1 
ATOM 2841 C CD  . GLU A 1 371 ? -16.124 -7.420  3.185   1.00 85.72 371 A 1 
ATOM 2842 O OE1 . GLU A 1 371 ? -16.692 -8.539  3.256   1.00 73.71 371 A 1 
ATOM 2843 O OE2 . GLU A 1 371 ? -16.640 -6.398  2.685   1.00 76.68 371 A 1 
ATOM 2844 N N   . ARG A 1 372 ? -11.275 -6.049  2.315   1.00 97.04 372 A 1 
ATOM 2845 C CA  . ARG A 1 372 ? -10.290 -6.632  1.385   1.00 96.97 372 A 1 
ATOM 2846 C C   . ARG A 1 372 ? -8.965  -6.951  2.083   1.00 97.33 372 A 1 
ATOM 2847 O O   . ARG A 1 372 ? -8.370  -8.007  1.835   1.00 96.57 372 A 1 
ATOM 2848 C CB  . ARG A 1 372 ? -10.082 -5.665  0.206   1.00 95.87 372 A 1 
ATOM 2849 C CG  . ARG A 1 372 ? -9.045  -6.187  -0.800  1.00 93.18 372 A 1 
ATOM 2850 C CD  . ARG A 1 372 ? -8.800  -5.156  -1.897  1.00 91.22 372 A 1 
ATOM 2851 N NE  . ARG A 1 372 ? -7.674  -5.559  -2.766  1.00 85.06 372 A 1 
ATOM 2852 C CZ  . ARG A 1 372 ? -6.956  -4.759  -3.537  1.00 83.56 372 A 1 
ATOM 2853 N NH1 . ARG A 1 372 ? -7.229  -3.489  -3.667  1.00 73.71 372 A 1 
ATOM 2854 N NH2 . ARG A 1 372 ? -5.932  -5.224  -4.193  1.00 76.13 372 A 1 
ATOM 2855 N N   . VAL A 1 373 ? -8.479  -6.035  2.918   1.00 97.17 373 A 1 
ATOM 2856 C CA  . VAL A 1 373 ? -7.240  -6.215  3.682   1.00 97.07 373 A 1 
ATOM 2857 C C   . VAL A 1 373 ? -7.419  -7.291  4.748   1.00 97.23 373 A 1 
ATOM 2858 O O   . VAL A 1 373 ? -6.550  -8.148  4.880   1.00 96.38 373 A 1 
ATOM 2859 C CB  . VAL A 1 373 ? -6.776  -4.874  4.271   1.00 95.66 373 A 1 
ATOM 2860 C CG1 . VAL A 1 373 ? -5.662  -5.040  5.300   1.00 90.56 373 A 1 
ATOM 2861 C CG2 . VAL A 1 373 ? -6.228  -3.982  3.151   1.00 90.13 373 A 1 
ATOM 2862 N N   . GLU A 1 374 ? -8.565  -7.336  5.427   1.00 96.83 374 A 1 
ATOM 2863 C CA  . GLU A 1 374 ? -8.873  -8.362  6.422   1.00 96.36 374 A 1 
ATOM 2864 C C   . GLU A 1 374 ? -8.942  -9.763  5.800   1.00 96.33 374 A 1 
ATOM 2865 O O   . GLU A 1 374 ? -8.366  -10.713 6.337   1.00 95.34 374 A 1 
ATOM 2866 C CB  . GLU A 1 374 ? -10.187 -8.017  7.144   1.00 95.35 374 A 1 
ATOM 2867 C CG  . GLU A 1 374 ? -10.384 -8.995  8.316   1.00 88.68 374 A 1 
ATOM 2868 C CD  . GLU A 1 374 ? -11.679 -8.816  9.112   1.00 85.68 374 A 1 
ATOM 2869 O OE1 . GLU A 1 374 ? -11.884 -9.704  9.985   1.00 75.49 374 A 1 
ATOM 2870 O OE2 . GLU A 1 374 ? -12.435 -7.871  8.872   1.00 76.91 374 A 1 
ATOM 2871 N N   . MET A 1 375 ? -9.592  -9.914  4.633   1.00 96.84 375 A 1 
ATOM 2872 C CA  . MET A 1 375 ? -9.601  -11.184 3.896   1.00 96.56 375 A 1 
ATOM 2873 C C   . MET A 1 375 ? -8.185  -11.621 3.511   1.00 96.93 375 A 1 
ATOM 2874 O O   . MET A 1 375 ? -7.831  -12.795 3.642   1.00 96.35 375 A 1 
ATOM 2875 C CB  . MET A 1 375 ? -10.447 -11.057 2.624   1.00 96.13 375 A 1 
ATOM 2876 C CG  . MET A 1 375 ? -11.946 -10.992 2.900   1.00 90.69 375 A 1 
ATOM 2877 S SD  . MET A 1 375 ? -12.924 -11.050 1.381   1.00 82.10 375 A 1 
ATOM 2878 C CE  . MET A 1 375 ? -14.577 -10.768 2.069   1.00 68.96 375 A 1 
ATOM 2879 N N   . THR A 1 376 ? -7.356  -10.667 3.063   1.00 96.80 376 A 1 
ATOM 2880 C CA  . THR A 1 376 ? -5.953  -10.932 2.723   1.00 96.91 376 A 1 
ATOM 2881 C C   . THR A 1 376 ? -5.164  -11.363 3.958   1.00 97.25 376 A 1 
ATOM 2882 O O   . THR A 1 376 ? -4.449  -12.359 3.903   1.00 96.66 376 A 1 
ATOM 2883 C CB  . THR A 1 376 ? -5.309  -9.712  2.064   1.00 96.43 376 A 1 
ATOM 2884 O OG1 . THR A 1 376 ? -6.039  -9.365  0.906   1.00 90.41 376 A 1 
ATOM 2885 C CG2 . THR A 1 376 ? -3.879  -9.995  1.623   1.00 90.71 376 A 1 
ATOM 2886 N N   . TRP A 1 377 ? -5.340  -10.680 5.078   1.00 97.03 377 A 1 
ATOM 2887 C CA  . TRP A 1 377 ? -4.700  -11.016 6.349   1.00 96.57 377 A 1 
ATOM 2888 C C   . TRP A 1 377 ? -5.093  -12.415 6.844   1.00 96.70 377 A 1 
ATOM 2889 O O   . TRP A 1 377 ? -4.224  -13.195 7.236   1.00 96.32 377 A 1 
ATOM 2890 C CB  . TRP A 1 377 ? -5.052  -9.938  7.378   1.00 95.56 377 A 1 
ATOM 2891 C CG  . TRP A 1 377 ? -4.478  -10.168 8.738   1.00 93.51 377 A 1 
ATOM 2892 C CD1 . TRP A 1 377 ? -3.219  -9.873  9.122   1.00 88.32 377 A 1 
ATOM 2893 C CD2 . TRP A 1 377 ? -5.121  -10.768 9.901   1.00 89.96 377 A 1 
ATOM 2894 N NE1 . TRP A 1 377 ? -3.034  -10.243 10.436  1.00 86.36 377 A 1 
ATOM 2895 C CE2 . TRP A 1 377 ? -4.174  -10.803 10.970  1.00 89.00 377 A 1 
ATOM 2896 C CE3 . TRP A 1 377 ? -6.409  -11.287 10.159  1.00 84.77 377 A 1 
ATOM 2897 C CZ2 . TRP A 1 377 ? -4.491  -11.329 12.232  1.00 85.20 377 A 1 
ATOM 2898 C CZ3 . TRP A 1 377 ? -6.733  -11.814 11.422  1.00 81.56 377 A 1 
ATOM 2899 C CH2 . TRP A 1 377 ? -5.777  -11.839 12.459  1.00 81.81 377 A 1 
ATOM 2900 N N   . LYS A 1 378 ? -6.383  -12.788 6.750   1.00 96.24 378 A 1 
ATOM 2901 C CA  . LYS A 1 378 ? -6.855  -14.144 7.093   1.00 95.95 378 A 1 
ATOM 2902 C C   . LYS A 1 378 ? -6.188  -15.214 6.231   1.00 96.46 378 A 1 
ATOM 2903 O O   . LYS A 1 378 ? -5.778  -16.243 6.761   1.00 95.98 378 A 1 
ATOM 2904 C CB  . LYS A 1 378 ? -8.384  -14.234 6.955   1.00 95.60 378 A 1 
ATOM 2905 C CG  . LYS A 1 378 ? -9.112  -13.538 8.114   1.00 92.03 378 A 1 
ATOM 2906 C CD  . LYS A 1 378 ? -10.627 -13.480 7.880   1.00 88.24 378 A 1 
ATOM 2907 C CE  . LYS A 1 378 ? -11.283 -12.725 9.039   1.00 82.21 378 A 1 
ATOM 2908 N NZ  . LYS A 1 378 ? -12.679 -12.299 8.757   1.00 73.82 378 A 1 
ATOM 2909 N N   . ARG A 1 379 ? -6.042  -14.959 4.922   1.00 96.35 379 A 1 
ATOM 2910 C CA  . ARG A 1 379 ? -5.342  -15.875 4.009   1.00 96.38 379 A 1 
ATOM 2911 C C   . ARG A 1 379 ? -3.861  -16.019 4.376   1.00 96.98 379 A 1 
ATOM 2912 O O   . ARG A 1 379 ? -3.381  -17.141 4.454   1.00 96.57 379 A 1 
ATOM 2913 C CB  . ARG A 1 379 ? -5.529  -15.399 2.566   1.00 95.53 379 A 1 
ATOM 2914 C CG  . ARG A 1 379 ? -4.882  -16.368 1.561   1.00 91.74 379 A 1 
ATOM 2915 C CD  . ARG A 1 379 ? -5.042  -15.879 0.118   1.00 90.97 379 A 1 
ATOM 2916 N NE  . ARG A 1 379 ? -4.298  -14.618 -0.104  1.00 82.64 379 A 1 
ATOM 2917 C CZ  . ARG A 1 379 ? -4.348  -13.854 -1.183  1.00 79.93 379 A 1 
ATOM 2918 N NH1 . ARG A 1 379 ? -5.094  -14.152 -2.206  1.00 68.71 379 A 1 
ATOM 2919 N NH2 . ARG A 1 379 ? -3.639  -12.765 -1.247  1.00 71.21 379 A 1 
ATOM 2920 N N   . LEU A 1 380 ? -3.157  -14.914 4.632   1.00 96.10 380 A 1 
ATOM 2921 C CA  . LEU A 1 380 ? -1.743  -14.939 5.033   1.00 96.33 380 A 1 
ATOM 2922 C C   . LEU A 1 380 ? -1.538  -15.718 6.335   1.00 96.71 380 A 1 
ATOM 2923 O O   . LEU A 1 380 ? -0.617  -16.522 6.424   1.00 96.14 380 A 1 
ATOM 2924 C CB  . LEU A 1 380 ? -1.224  -13.498 5.184   1.00 95.96 380 A 1 
ATOM 2925 C CG  . LEU A 1 380 ? -1.103  -12.714 3.865   1.00 95.15 380 A 1 
ATOM 2926 C CD1 . LEU A 1 380 ? -0.826  -11.242 4.167   1.00 91.67 380 A 1 
ATOM 2927 C CD2 . LEU A 1 380 ? 0.020   -13.237 2.974   1.00 91.77 380 A 1 
ATOM 2928 N N   . ASN A 1 381 ? -2.434  -15.563 7.305   1.00 96.45 381 A 1 
ATOM 2929 C CA  . ASN A 1 381 ? -2.391  -16.305 8.569   1.00 95.90 381 A 1 
ATOM 2930 C C   . ASN A 1 381 ? -2.613  -17.818 8.419   1.00 96.43 381 A 1 
ATOM 2931 O O   . ASN A 1 381 ? -2.260  -18.572 9.318   1.00 95.29 381 A 1 
ATOM 2932 C CB  . ASN A 1 381 ? -3.424  -15.702 9.527   1.00 93.99 381 A 1 
ATOM 2933 C CG  . ASN A 1 381 ? -2.854  -14.529 10.286  1.00 87.25 381 A 1 
ATOM 2934 O OD1 . ASN A 1 381 ? -1.949  -14.678 11.073  1.00 74.77 381 A 1 
ATOM 2935 N ND2 . ASN A 1 381 ? -3.352  -13.341 10.096  1.00 75.80 381 A 1 
ATOM 2936 N N   . GLN A 1 382 ? -3.222  -18.268 7.318   1.00 96.58 382 A 1 
ATOM 2937 C CA  . GLN A 1 382 ? -3.308  -19.692 6.976   1.00 96.45 382 A 1 
ATOM 2938 C C   . GLN A 1 382 ? -2.070  -20.151 6.199   1.00 96.94 382 A 1 
ATOM 2939 O O   . GLN A 1 382 ? -1.560  -21.241 6.435   1.00 95.85 382 A 1 
ATOM 2940 C CB  . GLN A 1 382 ? -4.586  -19.950 6.164   1.00 95.50 382 A 1 
ATOM 2941 C CG  . GLN A 1 382 ? -5.850  -19.763 7.018   1.00 86.13 382 A 1 
ATOM 2942 C CD  . GLN A 1 382 ? -7.148  -19.867 6.222   1.00 81.83 382 A 1 
ATOM 2943 O OE1 . GLN A 1 382 ? -7.212  -19.984 5.010   1.00 75.04 382 A 1 
ATOM 2944 N NE2 . GLN A 1 382 ? -8.279  -19.823 6.890   1.00 70.52 382 A 1 
ATOM 2945 N N   . GLU A 1 383 ? -1.565  -19.306 5.304   1.00 95.39 383 A 1 
ATOM 2946 C CA  . GLU A 1 383 ? -0.434  -19.628 4.430   1.00 95.27 383 A 1 
ATOM 2947 C C   . GLU A 1 383 ? 0.908   -19.673 5.182   1.00 96.19 383 A 1 
ATOM 2948 O O   . GLU A 1 383 ? 1.745   -20.532 4.905   1.00 95.05 383 A 1 
ATOM 2949 C CB  . GLU A 1 383 ? -0.431  -18.603 3.287   1.00 94.15 383 A 1 
ATOM 2950 C CG  . GLU A 1 383 ? 0.534   -18.952 2.150   1.00 86.61 383 A 1 
ATOM 2951 C CD  . GLU A 1 383 ? 0.393   -18.021 0.934   1.00 88.20 383 A 1 
ATOM 2952 O OE1 . GLU A 1 383 ? 1.101   -18.280 -0.067  1.00 77.65 383 A 1 
ATOM 2953 O OE2 . GLU A 1 383 ? -0.415  -17.059 0.965   1.00 80.81 383 A 1 
ATOM 2954 N N   . ILE A 1 384 ? 1.126   -18.793 6.161   1.00 96.15 384 A 1 
ATOM 2955 C CA  . ILE A 1 384 ? 2.364   -18.749 6.956   1.00 95.62 384 A 1 
ATOM 2956 C C   . ILE A 1 384 ? 2.647   -20.085 7.680   1.00 95.48 384 A 1 
ATOM 2957 O O   . ILE A 1 384 ? 3.749   -20.618 7.515   1.00 94.90 384 A 1 
ATOM 2958 C CB  . ILE A 1 384 ? 2.372   -17.513 7.896   1.00 95.12 384 A 1 
ATOM 2959 C CG1 . ILE A 1 384 ? 2.592   -16.223 7.074   1.00 93.23 384 A 1 
ATOM 2960 C CG2 . ILE A 1 384 ? 3.444   -17.633 8.997   1.00 92.55 384 A 1 
ATOM 2961 C CD1 . ILE A 1 384 ? 2.292   -14.930 7.848   1.00 88.48 384 A 1 
ATOM 2962 N N   . PRO A 1 385 ? 1.691   -20.680 8.429   1.00 96.80 385 A 1 
ATOM 2963 C CA  . PRO A 1 385 ? 1.880   -22.007 9.019   1.00 95.87 385 A 1 
ATOM 2964 C C   . PRO A 1 385 ? 2.125   -23.110 7.983   1.00 95.71 385 A 1 
ATOM 2965 O O   . PRO A 1 385 ? 2.987   -23.962 8.209   1.00 94.87 385 A 1 
ATOM 2966 C CB  . PRO A 1 385 ? 0.608   -22.291 9.824   1.00 94.86 385 A 1 
ATOM 2967 C CG  . PRO A 1 385 ? 0.090   -20.899 10.168  1.00 93.15 385 A 1 
ATOM 2968 C CD  . PRO A 1 385 ? 0.467   -20.089 8.929   1.00 96.18 385 A 1 
ATOM 2969 N N   . ASP A 1 386 ? 1.420   -23.086 6.847   1.00 95.11 386 A 1 
ATOM 2970 C CA  . ASP A 1 386 ? 1.568   -24.097 5.798   1.00 94.05 386 A 1 
ATOM 2971 C C   . ASP A 1 386 ? 2.980   -24.076 5.193   1.00 93.35 386 A 1 
ATOM 2972 O O   . ASP A 1 386 ? 3.659   -25.107 5.147   1.00 92.33 386 A 1 
ATOM 2973 C CB  . ASP A 1 386 ? 0.492   -23.899 4.714   1.00 93.95 386 A 1 
ATOM 2974 C CG  . ASP A 1 386 ? -0.927  -24.296 5.149   1.00 91.15 386 A 1 
ATOM 2975 O OD1 . ASP A 1 386 ? -1.051  -25.088 6.115   1.00 85.71 386 A 1 
ATOM 2976 O OD2 . ASP A 1 386 ? -1.878  -23.874 4.449   1.00 87.09 386 A 1 
ATOM 2977 N N   . VAL A 1 387 ? 3.476   -22.886 4.830   1.00 93.71 387 A 1 
ATOM 2978 C CA  . VAL A 1 387 ? 4.843   -22.699 4.310   1.00 92.90 387 A 1 
ATOM 2979 C C   . VAL A 1 387 ? 5.892   -23.036 5.373   1.00 92.88 387 A 1 
ATOM 2980 O O   . VAL A 1 387 ? 6.933   -23.624 5.066   1.00 92.00 387 A 1 
ATOM 2981 C CB  . VAL A 1 387 ? 5.029   -21.262 3.786   1.00 92.82 387 A 1 
ATOM 2982 C CG1 . VAL A 1 387 ? 6.468   -20.990 3.320   1.00 88.61 387 A 1 
ATOM 2983 C CG2 . VAL A 1 387 ? 4.115   -21.004 2.582   1.00 89.00 387 A 1 
ATOM 2984 N N   . THR A 1 388 ? 5.617   -22.718 6.637   1.00 94.31 388 A 1 
ATOM 2985 C CA  . THR A 1 388 ? 6.497   -23.095 7.758   1.00 92.19 388 A 1 
ATOM 2986 C C   . THR A 1 388 ? 6.580   -24.616 7.910   1.00 91.34 388 A 1 
ATOM 2987 O O   . THR A 1 388 ? 7.665   -25.165 8.122   1.00 90.33 388 A 1 
ATOM 2988 C CB  . THR A 1 388 ? 6.017   -22.460 9.071   1.00 91.92 388 A 1 
ATOM 2989 O OG1 . THR A 1 388 ? 5.965   -21.061 8.936   1.00 84.39 388 A 1 
ATOM 2990 C CG2 . THR A 1 388 ? 6.963   -22.741 10.238  1.00 83.72 388 A 1 
ATOM 2991 N N   . ALA A 1 389 ? 5.456   -25.321 7.740   1.00 93.49 389 A 1 
ATOM 2992 C CA  . ALA A 1 389 ? 5.428   -26.781 7.760   1.00 91.35 389 A 1 
ATOM 2993 C C   . ALA A 1 389 ? 6.160   -27.393 6.550   1.00 90.37 389 A 1 
ATOM 2994 O O   . ALA A 1 389 ? 6.839   -28.414 6.693   1.00 88.92 389 A 1 
ATOM 2995 C CB  . ALA A 1 389 ? 3.965   -27.241 7.840   1.00 91.43 389 A 1 
ATOM 2996 N N   . GLU A 1 390 ? 6.067   -26.774 5.362   1.00 91.76 390 A 1 
ATOM 2997 C CA  . GLU A 1 390 ? 6.841   -27.178 4.179   1.00 90.31 390 A 1 
ATOM 2998 C C   . GLU A 1 390 ? 8.346   -26.989 4.388   1.00 90.29 390 A 1 
ATOM 2999 O O   . GLU A 1 390 ? 9.115   -27.925 4.154   1.00 88.23 390 A 1 
ATOM 3000 C CB  . GLU A 1 390 ? 6.383   -26.408 2.935   1.00 89.84 390 A 1 
ATOM 3001 C CG  . GLU A 1 390 ? 4.996   -26.869 2.469   1.00 84.26 390 A 1 
ATOM 3002 C CD  . GLU A 1 390 ? 4.521   -26.178 1.188   1.00 80.35 390 A 1 
ATOM 3003 O OE1 . GLU A 1 390 ? 3.488   -26.655 0.662   1.00 70.56 390 A 1 
ATOM 3004 O OE2 . GLU A 1 390 ? 5.208   -25.247 0.714   1.00 69.98 390 A 1 
ATOM 3005 N N   . LEU A 1 391 ? 8.755   -25.838 4.905   1.00 89.14 391 A 1 
ATOM 3006 C CA  . LEU A 1 391 ? 10.142  -25.585 5.292   1.00 88.25 391 A 1 
ATOM 3007 C C   . LEU A 1 391 ? 10.630  -26.622 6.313   1.00 88.29 391 A 1 
ATOM 3008 O O   . LEU A 1 391 ? 11.737  -27.145 6.186   1.00 87.20 391 A 1 
ATOM 3009 C CB  . LEU A 1 391 ? 10.247  -24.150 5.843   1.00 88.16 391 A 1 
ATOM 3010 C CG  . LEU A 1 391 ? 11.654  -23.768 6.345   1.00 87.55 391 A 1 
ATOM 3011 C CD1 . LEU A 1 391 ? 12.700  -23.811 5.228   1.00 81.01 391 A 1 
ATOM 3012 C CD2 . LEU A 1 391 ? 11.630  -22.352 6.923   1.00 81.72 391 A 1 
ATOM 3013 N N   . GLY A 1 392 ? 9.790   -26.965 7.295   1.00 91.58 392 A 1 
ATOM 3014 C CA  . GLY A 1 392 ? 10.084  -28.000 8.286   1.00 89.36 392 A 1 
ATOM 3015 C C   . GLY A 1 392 ? 10.256  -29.394 7.675   1.00 89.07 392 A 1 
ATOM 3016 O O   . GLY A 1 392 ? 11.133  -30.136 8.109   1.00 86.58 392 A 1 
ATOM 3017 N N   . ARG A 1 393 ? 9.481   -29.746 6.638   1.00 88.50 393 A 1 
ATOM 3018 C CA  . ARG A 1 393 ? 9.659   -31.020 5.909   1.00 87.58 393 A 1 
ATOM 3019 C C   . ARG A 1 393 ? 10.962  -31.064 5.104   1.00 88.42 393 A 1 
ATOM 3020 O O   . ARG A 1 393 ? 11.605  -32.110 5.060   1.00 86.69 393 A 1 
ATOM 3021 C CB  . ARG A 1 393 ? 8.460   -31.288 4.986   1.00 86.79 393 A 1 
ATOM 3022 C CG  . ARG A 1 393 ? 7.197   -31.708 5.760   1.00 80.29 393 A 1 
ATOM 3023 C CD  . ARG A 1 393 ? 6.060   -32.122 4.811   1.00 80.13 393 A 1 
ATOM 3024 N NE  . ARG A 1 393 ? 5.509   -31.001 4.016   1.00 70.77 393 A 1 
ATOM 3025 C CZ  . ARG A 1 393 ? 4.432   -30.279 4.288   1.00 64.43 393 A 1 
ATOM 3026 N NH1 . ARG A 1 393 ? 3.747   -30.429 5.387   1.00 57.31 393 A 1 
ATOM 3027 N NH2 . ARG A 1 393 ? 3.996   -29.379 3.445   1.00 55.88 393 A 1 
ATOM 3028 N N   . GLU A 1 394 ? 11.363  -29.935 4.500   1.00 87.72 394 A 1 
ATOM 3029 C CA  . GLU A 1 394 ? 12.575  -29.862 3.671   1.00 86.93 394 A 1 
ATOM 3030 C C   . GLU A 1 394 ? 13.862  -29.732 4.492   1.00 87.90 394 A 1 
ATOM 3031 O O   . GLU A 1 394 ? 14.858  -30.385 4.184   1.00 82.67 394 A 1 
ATOM 3032 C CB  . GLU A 1 394 ? 12.465  -28.675 2.701   1.00 84.71 394 A 1 
ATOM 3033 C CG  . GLU A 1 394 ? 11.472  -28.932 1.561   1.00 78.61 394 A 1 
ATOM 3034 C CD  . GLU A 1 394 ? 11.911  -30.036 0.581   1.00 81.27 394 A 1 
ATOM 3035 O OE1 . GLU A 1 394 ? 11.055  -30.450 -0.237  1.00 72.17 394 A 1 
ATOM 3036 O OE2 . GLU A 1 394 ? 13.091  -30.437 0.614   1.00 73.35 394 A 1 
ATOM 3037 N N   . ALA A 1 395 ? 13.858  -28.897 5.521   1.00 86.65 395 A 1 
ATOM 3038 C CA  . ALA A 1 395 ? 15.058  -28.563 6.288   1.00 84.66 395 A 1 
ATOM 3039 C C   . ALA A 1 395 ? 15.073  -29.123 7.718   1.00 85.08 395 A 1 
ATOM 3040 O O   . ALA A 1 395 ? 16.119  -29.075 8.367   1.00 77.93 395 A 1 
ATOM 3041 C CB  . ALA A 1 395 ? 15.217  -27.037 6.289   1.00 82.68 395 A 1 
ATOM 3042 N N   . GLY A 1 396 ? 13.940  -29.614 8.225   1.00 83.53 396 A 1 
ATOM 3043 C CA  . GLY A 1 396 ? 13.804  -30.115 9.590   1.00 82.05 396 A 1 
ATOM 3044 C C   . GLY A 1 396 ? 14.703  -31.326 9.853   1.00 84.60 396 A 1 
ATOM 3045 O O   . GLY A 1 396 ? 14.960  -32.141 8.965   1.00 82.20 396 A 1 
ATOM 3046 N N   . LEU A 1 397 ? 15.185  -31.431 11.078  1.00 79.75 397 A 1 
ATOM 3047 C CA  . LEU A 1 397 ? 16.002  -32.541 11.546  1.00 81.28 397 A 1 
ATOM 3048 C C   . LEU A 1 397 ? 15.109  -33.582 12.225  1.00 84.26 397 A 1 
ATOM 3049 O O   . LEU A 1 397 ? 14.379  -33.248 13.162  1.00 79.99 397 A 1 
ATOM 3050 C CB  . LEU A 1 397 ? 17.061  -31.986 12.506  1.00 77.91 397 A 1 
ATOM 3051 C CG  . LEU A 1 397 ? 18.084  -33.025 12.987  1.00 76.86 397 A 1 
ATOM 3052 C CD1 . LEU A 1 397 ? 19.006  -33.483 11.851  1.00 72.29 397 A 1 
ATOM 3053 C CD2 . LEU A 1 397 ? 18.946  -32.410 14.089  1.00 73.17 397 A 1 
ATOM 3054 N N   . ASP A 1 398 ? 15.201  -34.846 11.801  1.00 82.18 398 A 1 
ATOM 3055 C CA  . ASP A 1 398 ? 14.672  -35.951 12.594  1.00 82.83 398 A 1 
ATOM 3056 C C   . ASP A 1 398 ? 15.595  -36.190 13.796  1.00 85.19 398 A 1 
ATOM 3057 O O   . ASP A 1 398 ? 16.747  -36.612 13.667  1.00 82.35 398 A 1 
ATOM 3058 C CB  . ASP A 1 398 ? 14.463  -37.213 11.743  1.00 79.33 398 A 1 
ATOM 3059 C CG  . ASP A 1 398 ? 13.668  -38.284 12.512  1.00 75.78 398 A 1 
ATOM 3060 O OD1 . ASP A 1 398 ? 13.789  -38.336 13.759  1.00 71.42 398 A 1 
ATOM 3061 O OD2 . ASP A 1 398 ? 12.891  -39.015 11.861  1.00 71.04 398 A 1 
ATOM 3062 N N   . PHE A 1 399 ? 15.095  -35.876 14.981  1.00 84.65 399 A 1 
ATOM 3063 C CA  . PHE A 1 399 ? 15.849  -36.025 16.225  1.00 85.99 399 A 1 
ATOM 3064 C C   . PHE A 1 399 ? 16.180  -37.482 16.562  1.00 89.03 399 A 1 
ATOM 3065 O O   . PHE A 1 399 ? 17.179  -37.722 17.242  1.00 86.69 399 A 1 
ATOM 3066 C CB  . PHE A 1 399 ? 15.071  -35.383 17.380  1.00 83.37 399 A 1 
ATOM 3067 C CG  . PHE A 1 399 ? 15.087  -33.867 17.350  1.00 83.06 399 A 1 
ATOM 3068 C CD1 . PHE A 1 399 ? 16.205  -33.169 17.852  1.00 77.94 399 A 1 
ATOM 3069 C CD2 . PHE A 1 399 ? 13.996  -33.151 16.823  1.00 78.81 399 A 1 
ATOM 3070 C CE1 . PHE A 1 399 ? 16.226  -31.763 17.831  1.00 75.73 399 A 1 
ATOM 3071 C CE2 . PHE A 1 399 ? 14.021  -31.746 16.800  1.00 76.38 399 A 1 
ATOM 3072 C CZ  . PHE A 1 399 ? 15.135  -31.050 17.308  1.00 77.34 399 A 1 
ATOM 3073 N N   . VAL A 1 400 ? 15.374  -38.450 16.099  1.00 88.57 400 A 1 
ATOM 3074 C CA  . VAL A 1 400 ? 15.622  -39.878 16.338  1.00 88.71 400 A 1 
ATOM 3075 C C   . VAL A 1 400 ? 16.823  -40.340 15.518  1.00 89.78 400 A 1 
ATOM 3076 O O   . VAL A 1 400 ? 17.754  -40.938 16.074  1.00 88.90 400 A 1 
ATOM 3077 C CB  . VAL A 1 400 ? 14.372  -40.729 16.024  1.00 88.86 400 A 1 
ATOM 3078 C CG1 . VAL A 1 400 ? 14.631  -42.220 16.273  1.00 83.81 400 A 1 
ATOM 3079 C CG2 . VAL A 1 400 ? 13.184  -40.305 16.902  1.00 84.54 400 A 1 
ATOM 3080 N N   . ASP A 1 401 ? 16.840  -39.990 14.234  1.00 87.18 401 A 1 
ATOM 3081 C CA  . ASP A 1 401 ? 17.955  -40.291 13.338  1.00 86.72 401 A 1 
ATOM 3082 C C   . ASP A 1 401 ? 19.225  -39.559 13.783  1.00 88.18 401 A 1 
ATOM 3083 O O   . ASP A 1 401 ? 20.274  -40.185 13.972  1.00 86.55 401 A 1 
ATOM 3084 C CB  . ASP A 1 401 ? 17.579  -39.932 11.891  1.00 84.80 401 A 1 
ATOM 3085 C CG  . ASP A 1 401 ? 16.562  -40.894 11.257  1.00 80.23 401 A 1 
ATOM 3086 O OD1 . ASP A 1 401 ? 16.373  -42.008 11.805  1.00 74.16 401 A 1 
ATOM 3087 O OD2 . ASP A 1 401 ? 16.040  -40.536 10.177  1.00 75.09 401 A 1 
ATOM 3088 N N   . ALA A 1 402 ? 19.125  -38.257 14.082  1.00 86.58 402 A 1 
ATOM 3089 C CA  . ALA A 1 402 ? 20.259  -37.458 14.544  1.00 85.56 402 A 1 
ATOM 3090 C C   . ALA A 1 402 ? 20.848  -37.958 15.879  1.00 87.65 402 A 1 
ATOM 3091 O O   . ALA A 1 402 ? 22.069  -37.984 16.047  1.00 87.85 402 A 1 
ATOM 3092 C CB  . ALA A 1 402 ? 19.804  -36.003 14.659  1.00 84.79 402 A 1 
ATOM 3093 N N   . ALA A 1 403 ? 20.005  -38.386 16.821  1.00 89.27 403 A 1 
ATOM 3094 C CA  . ALA A 1 403 ? 20.468  -38.971 18.082  1.00 87.82 403 A 1 
ATOM 3095 C C   . ALA A 1 403 ? 21.145  -40.333 17.869  1.00 89.41 403 A 1 
ATOM 3096 O O   . ALA A 1 403 ? 22.141  -40.644 18.531  1.00 88.97 403 A 1 
ATOM 3097 C CB  . ALA A 1 403 ? 19.276  -39.086 19.039  1.00 87.13 403 A 1 
ATOM 3098 N N   . THR A 1 404 ? 20.628  -41.128 16.925  1.00 90.47 404 A 1 
ATOM 3099 C CA  . THR A 1 404 ? 21.214  -42.427 16.562  1.00 88.97 404 A 1 
ATOM 3100 C C   . THR A 1 404 ? 22.583  -42.243 15.899  1.00 90.25 404 A 1 
ATOM 3101 O O   . THR A 1 404 ? 23.555  -42.885 16.307  1.00 90.29 404 A 1 
ATOM 3102 C CB  . THR A 1 404 ? 20.265  -43.220 15.653  1.00 89.70 404 A 1 
ATOM 3103 O OG1 . THR A 1 404 ? 19.023  -43.382 16.300  1.00 81.51 404 A 1 
ATOM 3104 C CG2 . THR A 1 404 ? 20.793  -44.630 15.368  1.00 80.04 404 A 1 
ATOM 3105 N N   . GLU A 1 405 ? 22.685  -41.313 14.939  1.00 89.10 405 A 1 
ATOM 3106 C CA  . GLU A 1 405 ? 23.954  -40.937 14.305  1.00 86.65 405 A 1 
ATOM 3107 C C   . GLU A 1 405 ? 24.959  -40.385 15.328  1.00 86.66 405 A 1 
ATOM 3108 O O   . GLU A 1 405 ? 26.120  -40.801 15.336  1.00 85.50 405 A 1 
ATOM 3109 C CB  . GLU A 1 405 ? 23.726  -39.884 13.210  1.00 85.71 405 A 1 
ATOM 3110 C CG  . GLU A 1 405 ? 23.089  -40.446 11.928  1.00 77.65 405 A 1 
ATOM 3111 C CD  . GLU A 1 405 ? 23.024  -39.405 10.793  1.00 75.94 405 A 1 
ATOM 3112 O OE1 . GLU A 1 405 ? 22.656  -39.807 9.668   1.00 67.60 405 A 1 
ATOM 3113 O OE2 . GLU A 1 405 ? 23.415  -38.232 11.022  1.00 68.44 405 A 1 
ATOM 3114 N N   . LEU A 1 406 ? 24.519  -39.512 16.235  1.00 87.77 406 A 1 
ATOM 3115 C CA  . LEU A 1 406 ? 25.361  -38.986 17.310  1.00 85.87 406 A 1 
ATOM 3116 C C   . LEU A 1 406 ? 25.915  -40.120 18.183  1.00 87.28 406 A 1 
ATOM 3117 O O   . LEU A 1 406 ? 27.113  -40.143 18.473  1.00 86.45 406 A 1 
ATOM 3118 C CB  . LEU A 1 406 ? 24.548  -37.978 18.149  1.00 86.09 406 A 1 
ATOM 3119 C CG  . LEU A 1 406 ? 25.355  -37.310 19.282  1.00 86.88 406 A 1 
ATOM 3120 C CD1 . LEU A 1 406 ? 26.472  -36.411 18.746  1.00 79.30 406 A 1 
ATOM 3121 C CD2 . LEU A 1 406 ? 24.435  -36.450 20.151  1.00 81.50 406 A 1 
ATOM 3122 N N   . GLY A 1 407 ? 25.060  -41.080 18.563  1.00 90.56 407 A 1 
ATOM 3123 C CA  . GLY A 1 407 ? 25.472  -42.250 19.337  1.00 88.79 407 A 1 
ATOM 3124 C C   . GLY A 1 407 ? 26.497  -43.126 18.608  1.00 90.00 407 A 1 
ATOM 3125 O O   . GLY A 1 407 ? 27.474  -43.576 19.216  1.00 88.85 407 A 1 
ATOM 3126 N N   . MET A 1 408 ? 26.318  -43.326 17.291  1.00 88.24 408 A 1 
ATOM 3127 C CA  . MET A 1 408 ? 27.270  -44.083 16.465  1.00 86.30 408 A 1 
ATOM 3128 C C   . MET A 1 408 ? 28.626  -43.379 16.345  1.00 86.05 408 A 1 
ATOM 3129 O O   . MET A 1 408 ? 29.669  -44.023 16.487  1.00 84.32 408 A 1 
ATOM 3130 C CB  . MET A 1 408 ? 26.693  -44.325 15.064  1.00 86.01 408 A 1 
ATOM 3131 C CG  . MET A 1 408 ? 25.535  -45.327 15.054  1.00 78.59 408 A 1 
ATOM 3132 S SD  . MET A 1 408 ? 24.999  -45.752 13.376  1.00 70.47 408 A 1 
ATOM 3133 C CE  . MET A 1 408 ? 23.548  -46.765 13.740  1.00 60.31 408 A 1 
ATOM 3134 N N   . VAL A 1 409 ? 28.620  -42.057 16.110  1.00 88.88 409 A 1 
ATOM 3135 C CA  . VAL A 1 409 ? 29.852  -41.262 15.979  1.00 87.39 409 A 1 
ATOM 3136 C C   . VAL A 1 409 ? 30.578  -41.142 17.321  1.00 87.69 409 A 1 
ATOM 3137 O O   . VAL A 1 409 ? 31.797  -41.312 17.358  1.00 85.55 409 A 1 
ATOM 3138 C CB  . VAL A 1 409 ? 29.557  -39.886 15.348  1.00 86.68 409 A 1 
ATOM 3139 C CG1 . VAL A 1 409 ? 30.802  -38.987 15.302  1.00 80.59 409 A 1 
ATOM 3140 C CG2 . VAL A 1 409 ? 29.091  -40.055 13.897  1.00 80.25 409 A 1 
ATOM 3141 N N   . ASP A 1 410 ? 29.856  -40.949 18.425  1.00 87.29 410 A 1 
ATOM 3142 C CA  . ASP A 1 410 ? 30.451  -40.939 19.773  1.00 85.80 410 A 1 
ATOM 3143 C C   . ASP A 1 410 ? 31.069  -42.305 20.120  1.00 85.17 410 A 1 
ATOM 3144 O O   . ASP A 1 410 ? 32.204  -42.380 20.601  1.00 83.48 410 A 1 
ATOM 3145 C CB  . ASP A 1 410 ? 29.387  -40.524 20.803  1.00 85.19 410 A 1 
ATOM 3146 C CG  . ASP A 1 410 ? 29.938  -40.433 22.239  1.00 82.53 410 A 1 
ATOM 3147 O OD1 . ASP A 1 410 ? 31.051  -39.919 22.462  1.00 74.58 410 A 1 
ATOM 3148 O OD2 . ASP A 1 410 ? 29.265  -40.922 23.174  1.00 76.37 410 A 1 
ATOM 3149 N N   . PHE A 1 411 ? 30.386  -43.413 19.793  1.00 87.33 411 A 1 
ATOM 3150 C CA  . PHE A 1 411 ? 30.944  -44.755 19.960  1.00 85.75 411 A 1 
ATOM 3151 C C   . PHE A 1 411 ? 32.216  -44.958 19.121  1.00 86.04 411 A 1 
ATOM 3152 O O   . PHE A 1 411 ? 33.229  -45.436 19.642  1.00 83.47 411 A 1 
ATOM 3153 C CB  . PHE A 1 411 ? 29.876  -45.805 19.615  1.00 85.24 411 A 1 
ATOM 3154 C CG  . PHE A 1 411 ? 30.381  -47.228 19.765  1.00 84.32 411 A 1 
ATOM 3155 C CD1 . PHE A 1 411 ? 30.853  -47.938 18.645  1.00 76.33 411 A 1 
ATOM 3156 C CD2 . PHE A 1 411 ? 30.420  -47.827 21.039  1.00 80.15 411 A 1 
ATOM 3157 C CE1 . PHE A 1 411 ? 31.359  -49.241 18.794  1.00 77.22 411 A 1 
ATOM 3158 C CE2 . PHE A 1 411 ? 30.928  -49.129 21.189  1.00 78.66 411 A 1 
ATOM 3159 C CZ  . PHE A 1 411 ? 31.399  -49.838 20.066  1.00 81.81 411 A 1 
ATOM 3160 N N   . ALA A 1 412 ? 32.195  -44.556 17.845  1.00 86.97 412 A 1 
ATOM 3161 C CA  . ALA A 1 412 ? 33.356  -44.639 16.960  1.00 84.23 412 A 1 
ATOM 3162 C C   . ALA A 1 412 ? 34.524  -43.772 17.458  1.00 83.93 412 A 1 
ATOM 3163 O O   . ALA A 1 412 ? 35.673  -44.217 17.441  1.00 82.00 412 A 1 
ATOM 3164 C CB  . ALA A 1 412 ? 32.923  -44.246 15.543  1.00 83.56 412 A 1 
ATOM 3165 N N   . HIS A 1 413 ? 34.246  -42.571 17.952  1.00 83.50 413 A 1 
ATOM 3166 C CA  . HIS A 1 413 ? 35.246  -41.675 18.531  1.00 82.03 413 A 1 
ATOM 3167 C C   . HIS A 1 413 ? 35.889  -42.276 19.793  1.00 81.72 413 A 1 
ATOM 3168 O O   . HIS A 1 413 ? 37.117  -42.339 19.898  1.00 80.75 413 A 1 
ATOM 3169 C CB  . HIS A 1 413 ? 34.596  -40.311 18.804  1.00 81.26 413 A 1 
ATOM 3170 C CG  . HIS A 1 413 ? 35.581  -39.302 19.332  1.00 79.15 413 A 1 
ATOM 3171 N ND1 . HIS A 1 413 ? 36.642  -38.752 18.648  1.00 70.54 413 A 1 
ATOM 3172 C CD2 . HIS A 1 413 ? 35.594  -38.775 20.597  1.00 71.41 413 A 1 
ATOM 3173 C CE1 . HIS A 1 413 ? 37.278  -37.909 19.482  1.00 72.47 413 A 1 
ATOM 3174 N NE2 . HIS A 1 413 ? 36.675  -37.894 20.677  1.00 74.37 413 A 1 
ATOM 3175 N N   . ARG A 1 414 ? 35.088  -42.833 20.716  1.00 82.45 414 A 1 
ATOM 3176 C CA  . ARG A 1 414 ? 35.591  -43.535 21.910  1.00 80.46 414 A 1 
ATOM 3177 C C   . ARG A 1 414 ? 36.430  -44.758 21.547  1.00 80.05 414 A 1 
ATOM 3178 O O   . ARG A 1 414 ? 37.485  -44.973 22.148  1.00 76.91 414 A 1 
ATOM 3179 C CB  . ARG A 1 414 ? 34.421  -43.947 22.810  1.00 80.59 414 A 1 
ATOM 3180 C CG  . ARG A 1 414 ? 33.739  -42.750 23.488  1.00 77.62 414 A 1 
ATOM 3181 C CD  . ARG A 1 414 ? 32.523  -43.249 24.269  1.00 77.76 414 A 1 
ATOM 3182 N NE  . ARG A 1 414 ? 31.676  -42.138 24.711  1.00 71.47 414 A 1 
ATOM 3183 C CZ  . ARG A 1 414 ? 30.729  -42.166 25.627  1.00 64.60 414 A 1 
ATOM 3184 N NH1 . ARG A 1 414 ? 30.496  -43.215 26.360  1.00 59.86 414 A 1 
ATOM 3185 N NH2 . ARG A 1 414 ? 29.970  -41.124 25.794  1.00 58.59 414 A 1 
ATOM 3186 N N   . ALA A 1 415 ? 36.003  -45.543 20.549  1.00 84.08 415 A 1 
ATOM 3187 C CA  . ALA A 1 415 ? 36.764  -46.691 20.058  1.00 81.27 415 A 1 
ATOM 3188 C C   . ALA A 1 415 ? 38.102  -46.261 19.428  1.00 80.45 415 A 1 
ATOM 3189 O O   . ALA A 1 415 ? 39.135  -46.883 19.691  1.00 78.36 415 A 1 
ATOM 3190 C CB  . ALA A 1 415 ? 35.886  -47.472 19.071  1.00 81.56 415 A 1 
ATOM 3191 N N   . ALA A 1 416 ? 38.110  -45.161 18.656  1.00 80.97 416 A 1 
ATOM 3192 C CA  . ALA A 1 416 ? 39.325  -44.588 18.076  1.00 78.19 416 A 1 
ATOM 3193 C C   . ALA A 1 416 ? 40.295  -44.077 19.155  1.00 77.99 416 A 1 
ATOM 3194 O O   . ALA A 1 416 ? 41.492  -44.355 19.080  1.00 75.82 416 A 1 
ATOM 3195 C CB  . ALA A 1 416 ? 38.924  -43.483 17.091  1.00 77.12 416 A 1 
ATOM 3196 N N   . LEU A 1 417 ? 39.791  -43.413 20.195  1.00 74.98 417 A 1 
ATOM 3197 C CA  . LEU A 1 417 ? 40.594  -42.993 21.351  1.00 73.46 417 A 1 
ATOM 3198 C C   . LEU A 1 417 ? 41.216  -44.192 22.084  1.00 73.51 417 A 1 
ATOM 3199 O O   . LEU A 1 417 ? 42.411  -44.179 22.389  1.00 72.37 417 A 1 
ATOM 3200 C CB  . LEU A 1 417 ? 39.719  -42.168 22.315  1.00 71.95 417 A 1 
ATOM 3201 C CG  . LEU A 1 417 ? 39.387  -40.738 21.836  1.00 68.70 417 A 1 
ATOM 3202 C CD1 . LEU A 1 417 ? 38.371  -40.123 22.801  1.00 64.77 417 A 1 
ATOM 3203 C CD2 . LEU A 1 417 ? 40.629  -39.845 21.810  1.00 64.29 417 A 1 
ATOM 3204 N N   . GLN A 1 418 ? 40.448  -45.274 22.314  1.00 76.83 418 A 1 
ATOM 3205 C CA  . GLN A 1 418 ? 40.959  -46.495 22.948  1.00 75.65 418 A 1 
ATOM 3206 C C   . GLN A 1 418 ? 42.012  -47.208 22.091  1.00 75.34 418 A 1 
ATOM 3207 O O   . GLN A 1 418 ? 42.998  -47.725 22.628  1.00 73.12 418 A 1 
ATOM 3208 C CB  . GLN A 1 418 ? 39.803  -47.461 23.235  1.00 74.91 418 A 1 
ATOM 3209 C CG  . GLN A 1 418 ? 38.925  -47.012 24.412  1.00 71.04 418 A 1 
ATOM 3210 C CD  . GLN A 1 418 ? 37.788  -47.997 24.682  1.00 68.34 418 A 1 
ATOM 3211 O OE1 . GLN A 1 418 ? 37.669  -49.058 24.080  1.00 63.81 418 A 1 
ATOM 3212 N NE2 . GLN A 1 418 ? 36.921  -47.701 25.622  1.00 61.15 418 A 1 
ATOM 3213 N N   . ALA A 1 419 ? 41.822  -47.254 20.765  1.00 77.27 419 A 1 
ATOM 3214 C CA  . ALA A 1 419 ? 42.808  -47.813 19.843  1.00 75.48 419 A 1 
ATOM 3215 C C   . ALA A 1 419 ? 44.096  -46.974 19.836  1.00 75.15 419 A 1 
ATOM 3216 O O   . ALA A 1 419 ? 45.193  -47.526 19.927  1.00 71.43 419 A 1 
ATOM 3217 C CB  . ALA A 1 419 ? 42.176  -47.915 18.449  1.00 74.82 419 A 1 
ATOM 3218 N N   . THR A 1 420 ? 43.958  -45.640 19.819  1.00 76.55 420 A 1 
ATOM 3219 C CA  . THR A 1 420 ? 45.085  -44.700 19.878  1.00 73.83 420 A 1 
ATOM 3220 C C   . THR A 1 420 ? 45.872  -44.865 21.177  1.00 73.26 420 A 1 
ATOM 3221 O O   . THR A 1 420 ? 47.094  -44.984 21.141  1.00 69.74 420 A 1 
ATOM 3222 C CB  . THR A 1 420 ? 44.600  -43.250 19.721  1.00 72.22 420 A 1 
ATOM 3223 O OG1 . THR A 1 420 ? 43.790  -43.141 18.574  1.00 65.55 420 A 1 
ATOM 3224 C CG2 . THR A 1 420 ? 45.751  -42.273 19.533  1.00 66.13 420 A 1 
ATOM 3225 N N   . ALA A 1 421 ? 45.181  -44.996 22.314  1.00 73.88 421 A 1 
ATOM 3226 C CA  . ALA A 1 421 ? 45.810  -45.221 23.619  1.00 72.24 421 A 1 
ATOM 3227 C C   . ALA A 1 421 ? 46.600  -46.543 23.713  1.00 72.21 421 A 1 
ATOM 3228 O O   . ALA A 1 421 ? 47.523  -46.649 24.519  1.00 68.69 421 A 1 
ATOM 3229 C CB  . ALA A 1 421 ? 44.711  -45.164 24.685  1.00 70.05 421 A 1 
ATOM 3230 N N   . LYS A 1 422 ? 46.252  -47.563 22.887  1.00 73.29 422 A 1 
ATOM 3231 C CA  . LYS A 1 422 ? 46.992  -48.837 22.817  1.00 71.45 422 A 1 
ATOM 3232 C C   . LYS A 1 422 ? 48.193  -48.792 21.872  1.00 70.02 422 A 1 
ATOM 3233 O O   . LYS A 1 422 ? 49.109  -49.593 22.042  1.00 66.83 422 A 1 
ATOM 3234 C CB  . LYS A 1 422 ? 46.041  -49.967 22.398  1.00 70.25 422 A 1 
ATOM 3235 C CG  . LYS A 1 422 ? 45.098  -50.387 23.530  1.00 67.13 422 A 1 
ATOM 3236 C CD  . LYS A 1 422 ? 44.177  -51.512 23.048  1.00 65.09 422 A 1 
ATOM 3237 C CE  . LYS A 1 422 ? 43.250  -51.953 24.177  1.00 59.83 422 A 1 
ATOM 3238 N NZ  . LYS A 1 422 ? 42.336  -53.041 23.740  1.00 52.26 422 A 1 
ATOM 3239 N N   . ILE A 1 423 ? 48.172  -47.918 20.866  1.00 68.05 423 A 1 
ATOM 3240 C CA  . ILE A 1 423 ? 49.193  -47.845 19.811  1.00 67.03 423 A 1 
ATOM 3241 C C   . ILE A 1 423 ? 50.280  -46.815 20.149  1.00 66.54 423 A 1 
ATOM 3242 O O   . ILE A 1 423 ? 51.439  -47.003 19.786  1.00 60.98 423 A 1 
ATOM 3243 C CB  . ILE A 1 423 ? 48.509  -47.583 18.443  1.00 63.95 423 A 1 
ATOM 3244 C CG1 . ILE A 1 423 ? 47.628  -48.798 18.061  1.00 60.32 423 A 1 
ATOM 3245 C CG2 . ILE A 1 423 ? 49.533  -47.314 17.327  1.00 58.34 423 A 1 
ATOM 3246 C CD1 . ILE A 1 423 ? 46.666  -48.536 16.893  1.00 55.20 423 A 1 
ATOM 3247 N N   . VAL A 1 424 ? 49.943  -45.745 20.877  1.00 62.41 424 A 1 
ATOM 3248 C CA  . VAL A 1 424 ? 50.908  -44.738 21.339  1.00 62.63 424 A 1 
ATOM 3249 C C   . VAL A 1 424 ? 51.617  -45.261 22.596  1.00 64.29 424 A 1 
ATOM 3250 O O   . VAL A 1 424 ? 50.955  -45.491 23.614  1.00 59.52 424 A 1 
ATOM 3251 C CB  . VAL A 1 424 ? 50.231  -43.376 21.581  1.00 58.09 424 A 1 
ATOM 3252 C CG1 . VAL A 1 424 ? 51.243  -42.325 22.049  1.00 52.63 424 A 1 
ATOM 3253 C CG2 . VAL A 1 424 ? 49.604  -42.840 20.286  1.00 53.17 424 A 1 
ATOM 3254 N N   . PRO A 1 425 ? 52.961  -45.452 22.586  1.00 60.19 425 A 1 
ATOM 3255 C CA  . PRO A 1 425 ? 53.696  -45.845 23.781  1.00 60.63 425 A 1 
ATOM 3256 C C   . PRO A 1 425 ? 53.525  -44.790 24.886  1.00 60.48 425 A 1 
ATOM 3257 O O   . PRO A 1 425 ? 53.684  -43.599 24.605  1.00 56.99 425 A 1 
ATOM 3258 C CB  . PRO A 1 425 ? 55.165  -45.974 23.350  1.00 57.48 425 A 1 
ATOM 3259 C CG  . PRO A 1 425 ? 55.101  -46.121 21.833  1.00 55.87 425 A 1 
ATOM 3260 C CD  . PRO A 1 425 ? 53.863  -45.330 21.451  1.00 56.79 425 A 1 
ATOM 3261 N N   . PRO A 1 426 ? 53.284  -45.180 26.152  1.00 57.25 426 A 1 
ATOM 3262 C CA  . PRO A 1 426 ? 53.093  -44.239 27.265  1.00 57.84 426 A 1 
ATOM 3263 C C   . PRO A 1 426 ? 54.278  -43.283 27.477  1.00 57.62 426 A 1 
ATOM 3264 O O   . PRO A 1 426 ? 54.108  -42.199 28.030  1.00 54.00 426 A 1 
ATOM 3265 C CB  . PRO A 1 426 ? 52.806  -45.113 28.497  1.00 54.77 426 A 1 
ATOM 3266 C CG  . PRO A 1 426 ? 53.292  -46.504 28.117  1.00 54.80 426 A 1 
ATOM 3267 C CD  . PRO A 1 426 ? 53.147  -46.559 26.610  1.00 57.22 426 A 1 
ATOM 3268 N N   . THR A 1 427 ? 55.452  -43.630 26.952  1.00 58.26 427 A 1 
ATOM 3269 C CA  . THR A 1 427 ? 56.670  -42.805 27.027  1.00 59.62 427 A 1 
ATOM 3270 C C   . THR A 1 427 ? 56.626  -41.511 26.202  1.00 60.11 427 A 1 
ATOM 3271 O O   . THR A 1 427 ? 57.418  -40.610 26.471  1.00 55.92 427 A 1 
ATOM 3272 C CB  . THR A 1 427 ? 57.886  -43.634 26.591  1.00 55.40 427 A 1 
ATOM 3273 O OG1 . THR A 1 427 ? 57.631  -44.274 25.358  1.00 50.35 427 A 1 
ATOM 3274 C CG2 . THR A 1 427 ? 58.210  -44.741 27.600  1.00 49.79 427 A 1 
ATOM 3275 N N   . LEU A 1 428 ? 55.716  -41.377 25.206  1.00 58.00 428 A 1 
ATOM 3276 C CA  . LEU A 1 428 ? 55.550  -40.138 24.428  1.00 59.13 428 A 1 
ATOM 3277 C C   . LEU A 1 428 ? 54.533  -39.167 25.053  1.00 59.32 428 A 1 
ATOM 3278 O O   . LEU A 1 428 ? 54.590  -37.971 24.772  1.00 57.18 428 A 1 
ATOM 3279 C CB  . LEU A 1 428 ? 55.190  -40.482 22.971  1.00 56.39 428 A 1 
ATOM 3280 C CG  . LEU A 1 428 ? 56.409  -40.860 22.106  1.00 52.63 428 A 1 
ATOM 3281 C CD1 . LEU A 1 428 ? 55.948  -41.501 20.795  1.00 50.13 428 A 1 
ATOM 3282 C CD2 . LEU A 1 428 ? 57.250  -39.627 21.747  1.00 49.80 428 A 1 
ATOM 3283 N N   . LEU A 1 429 ? 53.633  -39.653 25.911  1.00 54.06 429 A 1 
ATOM 3284 C CA  . LEU A 1 429 ? 52.684  -38.817 26.661  1.00 54.23 429 A 1 
ATOM 3285 C C   . LEU A 1 429 ? 53.354  -38.072 27.829  1.00 54.77 429 A 1 
ATOM 3286 O O   . LEU A 1 429 ? 52.942  -36.955 28.142  1.00 52.21 429 A 1 
ATOM 3287 C CB  . LEU A 1 429 ? 51.509  -39.697 27.133  1.00 51.61 429 A 1 
ATOM 3288 C CG  . LEU A 1 429 ? 50.381  -39.785 26.085  1.00 48.85 429 A 1 
ATOM 3289 C CD1 . LEU A 1 429 ? 49.553  -41.053 26.284  1.00 45.71 429 A 1 
ATOM 3290 C CD2 . LEU A 1 429 ? 49.442  -38.579 26.195  1.00 47.27 429 A 1 
ATOM 3291 N N   . ASP A 1 430 ? 54.410  -38.633 28.403  1.00 56.07 430 A 1 
ATOM 3292 C CA  . ASP A 1 430 ? 55.182  -37.984 29.477  1.00 57.35 430 A 1 
ATOM 3293 C C   . ASP A 1 430 ? 56.110  -36.862 28.975  1.00 57.20 430 A 1 
ATOM 3294 O O   . ASP A 1 430 ? 56.557  -36.035 29.769  1.00 54.70 430 A 1 
ATOM 3295 C CB  . ASP A 1 430 ? 55.977  -39.044 30.267  1.00 55.29 430 A 1 
ATOM 3296 C CG  . ASP A 1 430 ? 55.154  -39.790 31.328  1.00 51.45 430 A 1 
ATOM 3297 O OD1 . ASP A 1 430 ? 54.085  -39.279 31.733  1.00 48.65 430 A 1 
ATOM 3298 O OD2 . ASP A 1 430 ? 55.625  -40.867 31.752  1.00 48.76 430 A 1 
ATOM 3299 N N   . PHE A 1 431 ? 56.393  -36.787 27.662  1.00 57.59 431 A 1 
ATOM 3300 C CA  . PHE A 1 431 ? 57.227  -35.729 27.068  1.00 57.99 431 A 1 
ATOM 3301 C C   . PHE A 1 431 ? 56.450  -34.454 26.682  1.00 56.53 431 A 1 
ATOM 3302 O O   . PHE A 1 431 ? 57.076  -33.455 26.319  1.00 54.64 431 A 1 
ATOM 3303 C CB  . PHE A 1 431 ? 58.026  -36.295 25.879  1.00 55.81 431 A 1 
ATOM 3304 C CG  . PHE A 1 431 ? 59.500  -36.480 26.180  1.00 52.34 431 A 1 
ATOM 3305 C CD1 . PHE A 1 431 ? 60.385  -35.390 26.042  1.00 48.72 431 A 1 
ATOM 3306 C CD2 . PHE A 1 431 ? 59.991  -37.725 26.609  1.00 48.13 431 A 1 
ATOM 3307 C CE1 . PHE A 1 431 ? 61.754  -35.552 26.330  1.00 43.94 431 A 1 
ATOM 3308 C CE2 . PHE A 1 431 ? 61.355  -37.888 26.901  1.00 45.42 431 A 1 
ATOM 3309 C CZ  . PHE A 1 431 ? 62.242  -36.804 26.757  1.00 44.33 431 A 1 
ATOM 3310 N N   . LEU A 1 432 ? 55.107  -34.496 26.734  1.00 54.10 432 A 1 
ATOM 3311 C CA  . LEU A 1 432 ? 54.217  -33.370 26.394  1.00 54.00 432 A 1 
ATOM 3312 C C   . LEU A 1 432 ? 53.493  -32.783 27.618  1.00 52.96 432 A 1 
ATOM 3313 O O   . LEU A 1 432 ? 52.515  -32.048 27.453  1.00 50.21 432 A 1 
ATOM 3314 C CB  . LEU A 1 432 ? 53.257  -33.803 25.268  1.00 52.17 432 A 1 
ATOM 3315 C CG  . LEU A 1 432 ? 53.900  -33.775 23.868  1.00 49.39 432 A 1 
ATOM 3316 C CD1 . LEU A 1 432 ? 53.028  -34.562 22.884  1.00 46.27 432 A 1 
ATOM 3317 C CD2 . LEU A 1 432 ? 54.039  -32.348 23.333  1.00 48.09 432 A 1 
ATOM 3318 N N   . ARG A 1 433 ? 53.953  -33.108 28.817  1.00 53.80 433 A 1 
ATOM 3319 C CA  . ARG A 1 433 ? 53.465  -32.529 30.079  1.00 54.42 433 A 1 
ATOM 3320 C C   . ARG A 1 433 ? 54.325  -31.369 30.568  1.00 48.87 433 A 1 
ATOM 3321 O O   . ARG A 1 433 ? 55.565  -31.494 30.463  1.00 45.90 433 A 1 
ATOM 3322 C CB  . ARG A 1 433 ? 53.327  -33.617 31.148  1.00 52.41 433 A 1 
ATOM 3323 C CG  . ARG A 1 433 ? 51.888  -33.656 31.676  1.00 48.31 433 A 1 
ATOM 3324 C CD  . ARG A 1 433 ? 51.778  -34.671 32.806  1.00 46.02 433 A 1 
ATOM 3325 N NE  . ARG A 1 433 ? 50.389  -34.761 33.296  1.00 43.17 433 A 1 
ATOM 3326 C CZ  . ARG A 1 433 ? 49.955  -35.589 34.227  1.00 39.20 433 A 1 
ATOM 3327 N NH1 . ARG A 1 433 ? 50.760  -36.406 34.843  1.00 42.47 433 A 1 
ATOM 3328 N NH2 . ARG A 1 433 ? 48.698  -35.596 34.568  1.00 39.77 433 A 1 
ATOM 3329 O OXT . ARG A 1 433 ? 53.697  -30.431 31.090  1.00 47.94 433 A 1 
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