# 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_if08109
#
_entry.id if08109
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"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 LEU 1   
1 n GLN 2   
1 n GLY 3   
1 n ARG 4   
1 n PHE 5   
1 n ASN 6   
1 n ILE 7   
1 n LYS 8   
1 n LYS 9   
1 n ASN 10  
1 n THR 11  
1 n MET 12  
1 n PHE 13  
1 n ALA 14  
1 n ALA 15  
1 n ARG 16  
1 n ASP 17  
1 n ALA 18  
1 n GLN 19  
1 n GLY 20  
1 n PHE 21  
1 n ARG 22  
1 n HIS 23  
1 n THR 24  
1 n ALA 25  
1 n LEU 26  
1 n LEU 27  
1 n PHE 28  
1 n TYR 29  
1 n ALA 30  
1 n TYR 31  
1 n ARG 32  
1 n SER 33  
1 n ARG 34  
1 n ARG 35  
1 n ALA 36  
1 n ALA 37  
1 n ARG 38  
1 n SER 39  
1 n SER 40  
1 n ARG 41  
1 n LEU 42  
1 n GLU 43  
1 n ASN 44  
1 n VAL 45  
1 n GLY 46  
1 n ARG 47  
1 n TYR 48  
1 n LEU 49  
1 n GLY 50  
1 n LYS 51  
1 n TYR 52  
1 n THR 53  
1 n PHE 54  
1 n ILE 55  
1 n ASN 56  
1 n ILE 57  
1 n LYS 58  
1 n SER 59  
1 n LYS 60  
1 n THR 61  
1 n MET 62  
1 n LYS 63  
1 n VAL 64  
1 n HIS 65  
1 n ALA 66  
1 n VAL 67  
1 n VAL 68  
1 n THR 69  
1 n HIS 70  
1 n LYS 71  
1 n PRO 72  
1 n GLY 73  
1 n GLN 74  
1 n LEU 75  
1 n SER 76  
1 n LEU 77  
1 n GLU 78  
1 n GLU 79  
1 n VAL 80  
1 n GLU 81  
1 n LEU 82  
1 n SER 83  
1 n LYS 84  
1 n PRO 85  
1 n LYS 86  
1 n ALA 87  
1 n SER 88  
1 n GLU 89  
1 n ALA 90  
1 n LEU 91  
1 n VAL 92  
1 n ARG 93  
1 n THR 94  
1 n VAL 95  
1 n ALA 96  
1 n CYS 97  
1 n GLY 98  
1 n ILE 99  
1 n CYS 100 
1 n HIS 101 
1 n THR 102 
1 n ASP 103 
1 n ALA 104 
1 n ALA 105 
1 n ALA 106 
1 n LEU 107 
1 n HIS 108 
1 n SER 109 
1 n PHE 110 
1 n ILE 111 
1 n PRO 112 
1 n VAL 113 
1 n THR 114 
1 n LEU 115 
1 n PRO 116 
1 n ILE 117 
1 n ILE 118 
1 n LEU 119 
1 n GLY 120 
1 n HIS 121 
1 n GLU 122 
1 n GLY 123 
1 n VAL 124 
1 n GLY 125 
1 n ILE 126 
1 n VAL 127 
1 n GLU 128 
1 n GLU 129 
1 n VAL 130 
1 n GLY 131 
1 n CYS 132 
1 n GLU 133 
1 n VAL 134 
1 n THR 135 
1 n SER 136 
1 n LEU 137 
1 n LYS 138 
1 n LYS 139 
1 n GLY 140 
1 n ASP 141 
1 n ARG 142 
1 n VAL 143 
1 n ILE 144 
1 n LEU 145 
1 n SER 146 
1 n PHE 147 
1 n PRO 148 
1 n SER 149 
1 n CYS 150 
1 n GLY 151 
1 n LYS 152 
1 n CYS 153 
1 n ASP 154 
1 n TYR 155 
1 n CYS 156 
1 n HIS 157 
1 n ASP 158 
1 n ASP 159 
1 n HIS 160 
1 n PRO 161 
1 n TYR 162 
1 n ALA 163 
1 n CYS 164 
1 n ASP 165 
1 n ASN 166 
1 n LEU 167 
1 n ASN 168 
1 n ALA 169 
1 n LEU 170 
1 n PHE 171 
1 n PHE 172 
1 n ASP 173 
1 n GLY 174 
1 n THR 175 
1 n TYR 176 
1 n ASN 177 
1 n ASP 178 
1 n GLY 179 
1 n THR 180 
1 n LYS 181 
1 n ARG 182 
1 n PHE 183 
1 n SER 184 
1 n ARG 185 
1 n ASN 186 
1 n GLU 187 
1 n THR 188 
1 n GLU 189 
1 n ILE 190 
1 n SER 191 
1 n SER 192 
1 n PHE 193 
1 n PHE 194 
1 n GLY 195 
1 n GLN 196 
1 n GLY 197 
1 n ALA 198 
1 n PHE 199 
1 n ALA 200 
1 n ASP 201 
1 n HIS 202 
1 n VAL 203 
1 n VAL 204 
1 n VAL 205 
1 n ASP 206 
1 n ALA 207 
1 n ARG 208 
1 n ASN 209 
1 n ALA 210 
1 n VAL 211 
1 n LYS 212 
1 n ALA 213 
1 n GLU 214 
1 n VAL 215 
1 n ASP 216 
1 n THR 217 
1 n ASP 218 
1 n ASP 219 
1 n ASP 220 
1 n LEU 221 
1 n ALA 222 
1 n ARG 223 
1 n LEU 224 
1 n CYS 225 
1 n SER 226 
1 n LEU 227 
1 n GLY 228 
1 n CYS 229 
1 n GLY 230 
1 n VAL 231 
1 n GLN 232 
1 n THR 233 
1 n GLY 234 
1 n ALA 235 
1 n GLY 236 
1 n ALA 237 
1 n VAL 238 
1 n LEU 239 
1 n ASN 240 
1 n ARG 241 
1 n ILE 242 
1 n ARG 243 
1 n PRO 244 
1 n GLN 245 
1 n LYS 246 
1 n GLY 247 
1 n SER 248 
1 n SER 249 
1 n ILE 250 
1 n ALA 251 
1 n VAL 252 
1 n PHE 253 
1 n GLY 254 
1 n CYS 255 
1 n GLY 256 
1 n GLY 257 
1 n VAL 258 
1 n GLY 259 
1 n MET 260 
1 n SER 261 
1 n ALA 262 
1 n ILE 263 
1 n MET 264 
1 n ALA 265 
1 n ALA 266 
1 n VAL 267 
1 n ILE 268 
1 n ALA 269 
1 n GLY 270 
1 n CYS 271 
1 n ASN 272 
1 n THR 273 
1 n ILE 274 
1 n ILE 275 
1 n GLY 276 
1 n VAL 277 
1 n ASP 278 
1 n ILE 279 
1 n VAL 280 
1 n PRO 281 
1 n ASP 282 
1 n LYS 283 
1 n LEU 284 
1 n ASN 285 
1 n LEU 286 
1 n ALA 287 
1 n LYS 288 
1 n GLU 289 
1 n LEU 290 
1 n GLY 291 
1 n ALA 292 
1 n THR 293 
1 n HIS 294 
1 n VAL 295 
1 n ILE 296 
1 n ASN 297 
1 n SER 298 
1 n ARG 299 
1 n GLU 300 
1 n THR 301 
1 n ASP 302 
1 n PRO 303 
1 n VAL 304 
1 n ALA 305 
1 n GLU 306 
1 n ILE 307 
1 n LYS 308 
1 n LYS 309 
1 n ILE 310 
1 n THR 311 
1 n GLY 312 
1 n GLY 313 
1 n GLY 314 
1 n ALA 315 
1 n HIS 316 
1 n ASN 317 
1 n SER 318 
1 n VAL 319 
1 n GLU 320 
1 n ALA 321 
1 n SER 322 
1 n GLY 323 
1 n VAL 324 
1 n ALA 325 
1 n ASN 326 
1 n VAL 327 
1 n THR 328 
1 n LEU 329 
1 n GLN 330 
1 n ALA 331 
1 n LEU 332 
1 n GLY 333 
1 n CYS 334 
1 n LEU 335 
1 n ARG 336 
1 n ARG 337 
1 n GLU 338 
1 n GLY 339 
1 n VAL 340 
1 n ALA 341 
1 n VAL 342 
1 n LEU 343 
1 n LEU 344 
1 n SER 345 
1 n VAL 346 
1 n THR 347 
1 n GLY 348 
1 n PRO 349 
1 n GLU 350 
1 n GLU 351 
1 n ILE 352 
1 n SER 353 
1 n LEU 354 
1 n PRO 355 
1 n LEU 356 
1 n GLU 357 
1 n SER 358 
1 n LEU 359 
1 n ILE 360 
1 n LEU 361 
1 n ASN 362 
1 n PRO 363 
1 n SER 364 
1 n VAL 365 
1 n THR 366 
1 n LEU 367 
1 n THR 368 
1 n GLY 369 
1 n LEU 370 
1 n CYS 371 
1 n GLU 372 
1 n GLY 373 
1 n ALA 374 
1 n SER 375 
1 n ASN 376 
1 n PRO 377 
1 n GLN 378 
1 n THR 379 
1 n PHE 380 
1 n ILE 381 
1 n PRO 382 
1 n GLU 383 
1 n LEU 384 
1 n VAL 385 
1 n GLN 386 
1 n TYR 387 
1 n TYR 388 
1 n LYS 389 
1 n GLU 390 
1 n GLY 391 
1 n ARG 392 
1 n LEU 393 
1 n PRO 394 
1 n VAL 395 
1 n ASP 396 
1 n LYS 397 
1 n LEU 398 
1 n VAL 399 
1 n LYS 400 
1 n PHE 401 
1 n TYR 402 
1 n ASP 403 
1 n PHE 404 
1 n LYS 405 
1 n GLU 406 
1 n ILE 407 
1 n GLU 408 
1 n LYS 409 
1 n ALA 410 
1 n PHE 411 
1 n GLU 412 
1 n ASP 413 
1 n SER 414 
1 n HIS 415 
1 n ASN 416 
1 n GLY 417 
1 n VAL 418 
1 n THR 419 
1 n ILE 420 
1 n LYS 421 
1 n PRO 422 
1 n ILE 423 
1 n LEU 424 
1 n ARG 425 
1 n PHE 426 
#
_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 03:49:23)"
_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 84.53
_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 LEU . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n MET . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n CYS . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n CYS . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n CYS . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n CYS . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n CYS . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n CYS . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n HIS . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n CYS . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n CYS . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n CYS . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n CYS . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n CYS . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n HIS . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n HIS . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n CYS . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n CYS . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n TYR . 387 A 387 
A 388 1 n TYR . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n TYR . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n HIS . 415 A 415 
A 416 1 n ASN . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n PHE . 426 A 426 
#
_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   . LEU A 1 1   ? -4.418  46.819  33.139  1.00 11.43 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -5.869  46.945  32.891  1.00 15.57 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -6.315  45.740  32.079  1.00 16.06 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -5.988  45.630  30.908  1.00 14.38 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -6.163  48.295  32.199  1.00 14.40 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -6.286  49.440  33.231  1.00 12.27 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -5.874  50.771  32.632  1.00 11.90 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -7.728  49.534  33.745  1.00 13.09 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -6.930  44.795  32.770  1.00 17.34 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -7.434  43.537  32.214  1.00 22.87 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -8.703  43.791  31.391  1.00 22.98 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -9.619  44.453  31.873  1.00 22.23 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -7.766  42.584  33.384  1.00 22.50 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -6.544  41.927  34.049  1.00 20.27 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -6.898  41.223  35.359  1.00 18.40 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -7.870  41.541  36.020  1.00 20.79 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -6.112  40.270  35.802  1.00 20.42 2   A 1 
ATOM 18   N N   . GLY A 1 3   ? -8.775  43.220  30.200  1.00 19.76 3   A 1 
ATOM 19   C CA  . GLY A 1 3   ? -9.983  43.186  29.385  1.00 25.77 3   A 1 
ATOM 20   C C   . GLY A 1 3   ? -10.105 41.837  28.687  1.00 26.44 3   A 1 
ATOM 21   O O   . GLY A 1 3   ? -9.482  41.611  27.659  1.00 24.28 3   A 1 
ATOM 22   N N   . ARG A 1 4   ? -10.861 40.919  29.299  1.00 18.32 4   A 1 
ATOM 23   C CA  . ARG A 1 4   ? -11.228 39.622  28.716  1.00 24.40 4   A 1 
ATOM 24   C C   . ARG A 1 4   ? -12.203 39.839  27.553  1.00 23.60 4   A 1 
ATOM 25   O O   . ARG A 1 4   ? -13.271 40.405  27.764  1.00 22.99 4   A 1 
ATOM 26   C CB  . ARG A 1 4   ? -11.901 38.737  29.790  1.00 23.96 4   A 1 
ATOM 27   C CG  . ARG A 1 4   ? -10.928 38.121  30.811  1.00 21.83 4   A 1 
ATOM 28   C CD  . ARG A 1 4   ? -11.718 37.324  31.867  1.00 21.08 4   A 1 
ATOM 29   N NE  . ARG A 1 4   ? -10.832 36.556  32.770  1.00 19.99 4   A 1 
ATOM 30   C CZ  . ARG A 1 4   ? -11.209 35.824  33.809  1.00 19.07 4   A 1 
ATOM 31   N NH1 . ARG A 1 4   ? -12.456 35.736  34.184  1.00 18.51 4   A 1 
ATOM 32   N NH2 . ARG A 1 4   ? -10.328 35.151  34.501  1.00 19.42 4   A 1 
ATOM 33   N N   . PHE A 1 5   ? -11.884 39.317  26.370  1.00 17.50 5   A 1 
ATOM 34   C CA  . PHE A 1 5   ? -12.850 39.149  25.281  1.00 20.11 5   A 1 
ATOM 35   C C   . PHE A 1 5   ? -13.509 37.773  25.387  1.00 19.92 5   A 1 
ATOM 36   O O   . PHE A 1 5   ? -12.846 36.744  25.331  1.00 18.63 5   A 1 
ATOM 37   C CB  . PHE A 1 5   ? -12.191 39.385  23.917  1.00 18.85 5   A 1 
ATOM 38   C CG  . PHE A 1 5   ? -12.146 40.854  23.533  1.00 16.72 5   A 1 
ATOM 39   C CD1 . PHE A 1 5   ? -13.243 41.431  22.863  1.00 15.30 5   A 1 
ATOM 40   C CD2 . PHE A 1 5   ? -11.027 41.644  23.858  1.00 16.20 5   A 1 
ATOM 41   C CE1 . PHE A 1 5   ? -13.219 42.792  22.515  1.00 15.64 5   A 1 
ATOM 42   C CE2 . PHE A 1 5   ? -11.007 43.008  23.516  1.00 15.11 5   A 1 
ATOM 43   C CZ  . PHE A 1 5   ? -12.101 43.579  22.842  1.00 17.07 5   A 1 
ATOM 44   N N   . ASN A 1 6   ? -14.820 37.775  25.573  1.00 18.55 6   A 1 
ATOM 45   C CA  . ASN A 1 6   ? -15.650 36.585  25.692  1.00 23.28 6   A 1 
ATOM 46   C C   . ASN A 1 6   ? -16.449 36.431  24.386  1.00 23.19 6   A 1 
ATOM 47   O O   . ASN A 1 6   ? -17.367 37.207  24.128  1.00 22.04 6   A 1 
ATOM 48   C CB  . ASN A 1 6   ? -16.518 36.751  26.963  1.00 22.56 6   A 1 
ATOM 49   C CG  . ASN A 1 6   ? -16.893 35.446  27.647  1.00 19.07 6   A 1 
ATOM 50   O OD1 . ASN A 1 6   ? -16.641 34.356  27.174  1.00 17.60 6   A 1 
ATOM 51   N ND2 . ASN A 1 6   ? -17.495 35.524  28.813  1.00 19.20 6   A 1 
ATOM 52   N N   . ILE A 1 7   ? -16.071 35.473  23.534  1.00 17.95 7   A 1 
ATOM 53   C CA  . ILE A 1 7   ? -16.789 35.164  22.290  1.00 21.33 7   A 1 
ATOM 54   C C   . ILE A 1 7   ? -17.869 34.130  22.618  1.00 21.46 7   A 1 
ATOM 55   O O   . ILE A 1 7   ? -17.579 32.945  22.770  1.00 20.53 7   A 1 
ATOM 56   C CB  . ILE A 1 7   ? -15.823 34.701  21.170  1.00 20.02 7   A 1 
ATOM 57   C CG1 . ILE A 1 7   ? -14.782 35.808  20.852  1.00 17.70 7   A 1 
ATOM 58   C CG2 . ILE A 1 7   ? -16.614 34.328  19.897  1.00 18.53 7   A 1 
ATOM 59   C CD1 . ILE A 1 7   ? -13.694 35.390  19.850  1.00 17.23 7   A 1 
ATOM 60   N N   . LYS A 1 8   ? -19.119 34.559  22.744  1.00 20.17 8   A 1 
ATOM 61   C CA  . LYS A 1 8   ? -20.273 33.650  22.774  1.00 24.58 8   A 1 
ATOM 62   C C   . LYS A 1 8   ? -20.644 33.255  21.343  1.00 24.39 8   A 1 
ATOM 63   O O   . LYS A 1 8   ? -21.078 34.099  20.563  1.00 22.96 8   A 1 
ATOM 64   C CB  . LYS A 1 8   ? -21.476 34.282  23.508  1.00 23.49 8   A 1 
ATOM 65   C CG  . LYS A 1 8   ? -21.372 34.145  25.038  1.00 21.13 8   A 1 
ATOM 66   C CD  . LYS A 1 8   ? -22.655 34.648  25.726  1.00 19.57 8   A 1 
ATOM 67   C CE  . LYS A 1 8   ? -22.590 34.396  27.240  1.00 18.01 8   A 1 
ATOM 68   N NZ  . LYS A 1 8   ? -23.841 34.805  27.928  1.00 16.71 8   A 1 
ATOM 69   N N   . LYS A 1 9   ? -20.492 31.968  21.017  1.00 17.82 9   A 1 
ATOM 70   C CA  . LYS A 1 9   ? -21.121 31.347  19.845  1.00 22.05 9   A 1 
ATOM 71   C C   . LYS A 1 9   ? -22.612 31.172  20.138  1.00 22.30 9   A 1 
ATOM 72   O O   . LYS A 1 9   ? -22.959 30.428  21.049  1.00 20.60 9   A 1 
ATOM 73   C CB  . LYS A 1 9   ? -20.474 29.979  19.540  1.00 20.54 9   A 1 
ATOM 74   C CG  . LYS A 1 9   ? -19.118 30.072  18.816  1.00 17.93 9   A 1 
ATOM 75   C CD  . LYS A 1 9   ? -18.555 28.663  18.546  1.00 16.48 9   A 1 
ATOM 76   C CE  . LYS A 1 9   ? -17.258 28.713  17.720  1.00 15.30 9   A 1 
ATOM 77   N NZ  . LYS A 1 9   ? -16.688 27.356  17.490  1.00 13.74 9   A 1 
ATOM 78   N N   . ASN A 1 10  ? -23.473 31.827  19.392  1.00 19.09 10  A 1 
ATOM 79   C CA  . ASN A 1 10  ? -24.902 31.513  19.344  1.00 22.70 10  A 1 
ATOM 80   C C   . ASN A 1 10  ? -25.176 30.739  18.052  1.00 22.83 10  A 1 
ATOM 81   O O   . ASN A 1 10  ? -25.073 31.299  16.961  1.00 21.55 10  A 1 
ATOM 82   C CB  . ASN A 1 10  ? -25.755 32.795  19.436  1.00 21.20 10  A 1 
ATOM 83   C CG  . ASN A 1 10  ? -26.018 33.277  20.852  1.00 18.12 10  A 1 
ATOM 84   O OD1 . ASN A 1 10  ? -25.657 32.677  21.854  1.00 16.79 10  A 1 
ATOM 85   N ND2 . ASN A 1 10  ? -26.692 34.392  20.988  1.00 17.23 10  A 1 
ATOM 86   N N   . THR A 1 11  ? -25.508 29.465  18.191  1.00 17.55 11  A 1 
ATOM 87   C CA  . THR A 1 11  ? -26.000 28.616  17.104  1.00 19.98 11  A 1 
ATOM 88   C C   . THR A 1 11  ? -27.525 28.720  17.088  1.00 20.11 11  A 1 
ATOM 89   O O   . THR A 1 11  ? -28.168 28.355  18.069  1.00 19.25 11  A 1 
ATOM 90   C CB  . THR A 1 11  ? -25.549 27.151  17.295  1.00 18.53 11  A 1 
ATOM 91   O OG1 . THR A 1 11  ? -24.283 27.079  17.916  1.00 16.07 11  A 1 
ATOM 92   C CG2 . THR A 1 11  ? -25.418 26.423  15.960  1.00 15.89 11  A 1 
ATOM 93   N N   . MET A 1 12  ? -28.106 29.245  16.027  1.00 17.31 12  A 1 
ATOM 94   C CA  . MET A 1 12  ? -29.551 29.182  15.784  1.00 19.52 12  A 1 
ATOM 95   C C   . MET A 1 12  ? -29.850 28.031  14.827  1.00 20.07 12  A 1 
ATOM 96   O O   . MET A 1 12  ? -29.349 28.017  13.705  1.00 19.52 12  A 1 
ATOM 97   C CB  . MET A 1 12  ? -30.094 30.514  15.236  1.00 18.37 12  A 1 
ATOM 98   C CG  . MET A 1 12  ? -30.744 31.370  16.325  1.00 15.84 12  A 1 
ATOM 99   S SD  . MET A 1 12  ? -31.393 32.974  15.781  1.00 14.57 12  A 1 
ATOM 100  C CE  . MET A 1 12  ? -32.733 32.470  14.665  1.00 13.54 12  A 1 
ATOM 101  N N   . PHE A 1 13  ? -30.654 27.076  15.284  1.00 16.26 13  A 1 
ATOM 102  C CA  . PHE A 1 13  ? -31.283 26.065  14.438  1.00 18.30 13  A 1 
ATOM 103  C C   . PHE A 1 13  ? -32.496 26.689  13.735  1.00 18.30 13  A 1 
ATOM 104  O O   . PHE A 1 13  ? -33.326 27.315  14.393  1.00 17.34 13  A 1 
ATOM 105  C CB  . PHE A 1 13  ? -31.706 24.863  15.297  1.00 17.31 13  A 1 
ATOM 106  C CG  . PHE A 1 13  ? -30.572 23.932  15.682  1.00 15.06 13  A 1 
ATOM 107  C CD1 . PHE A 1 13  ? -30.282 22.822  14.868  1.00 13.87 13  A 1 
ATOM 108  C CD2 . PHE A 1 13  ? -29.811 24.160  16.845  1.00 14.57 13  A 1 
ATOM 109  C CE1 . PHE A 1 13  ? -29.241 21.943  15.215  1.00 14.42 13  A 1 
ATOM 110  C CE2 . PHE A 1 13  ? -28.765 23.285  17.188  1.00 14.43 13  A 1 
ATOM 111  C CZ  . PHE A 1 13  ? -28.482 22.174  16.373  1.00 15.57 13  A 1 
ATOM 112  N N   . ALA A 1 14  ? -32.596 26.495  12.421  1.00 16.63 14  A 1 
ATOM 113  C CA  . ALA A 1 14  ? -33.811 26.778  11.658  1.00 19.94 14  A 1 
ATOM 114  C C   . ALA A 1 14  ? -34.411 25.464  11.138  1.00 20.18 14  A 1 
ATOM 115  O O   . ALA A 1 14  ? -33.690 24.532  10.783  1.00 19.11 14  A 1 
ATOM 116  C CB  . ALA A 1 14  ? -33.526 27.799  10.554  1.00 18.53 14  A 1 
ATOM 117  N N   . ALA A 1 15  ? -35.728 25.397  11.192  1.00 17.57 15  A 1 
ATOM 118  C CA  . ALA A 1 15  ? -36.564 24.221  10.995  1.00 20.31 15  A 1 
ATOM 119  C C   . ALA A 1 15  ? -36.551 23.671  9.554   1.00 20.53 15  A 1 
ATOM 120  O O   . ALA A 1 15  ? -36.257 24.372  8.590   1.00 19.51 15  A 1 
ATOM 121  C CB  . ALA A 1 15  ? -37.978 24.606  11.445  1.00 18.63 15  A 1 
ATOM 122  N N   . ARG A 1 16  ? -36.905 22.381  9.455   1.00 18.41 16  A 1 
ATOM 123  C CA  . ARG A 1 16  ? -37.163 21.630  8.221   1.00 21.15 16  A 1 
ATOM 124  C C   . ARG A 1 16  ? -38.330 22.233  7.447   1.00 20.90 16  A 1 
ATOM 125  O O   . ARG A 1 16  ? -39.384 22.433  8.044   1.00 19.58 16  A 1 
ATOM 126  C CB  . ARG A 1 16  ? -37.561 20.182  8.582   1.00 19.53 16  A 1 
ATOM 127  C CG  . ARG A 1 16  ? -36.415 19.293  9.078   1.00 16.76 16  A 1 
ATOM 128  C CD  . ARG A 1 16  ? -36.978 17.927  9.498   1.00 15.56 16  A 1 
ATOM 129  N NE  . ARG A 1 16  ? -35.905 16.956  9.806   1.00 14.84 16  A 1 
ATOM 130  C CZ  . ARG A 1 16  ? -36.066 15.714  10.236  1.00 14.31 16  A 1 
ATOM 131  N NH1 . ARG A 1 16  ? -37.245 15.220  10.500  1.00 13.63 16  A 1 
ATOM 132  N NH2 . ARG A 1 16  ? -35.033 14.932  10.406  1.00 13.56 16  A 1 
ATOM 133  N N   . ASP A 1 17  ? -38.175 22.343  6.140   1.00 16.20 17  A 1 
ATOM 134  C CA  . ASP A 1 17  ? -39.297 22.229  5.207   1.00 20.37 17  A 1 
ATOM 135  C C   . ASP A 1 17  ? -38.915 21.350  4.011   1.00 20.30 17  A 1 
ATOM 136  O O   . ASP A 1 17  ? -37.778 21.342  3.535   1.00 18.73 17  A 1 
ATOM 137  C CB  . ASP A 1 17  ? -39.865 23.596  4.786   1.00 18.70 17  A 1 
ATOM 138  C CG  . ASP A 1 17  ? -41.160 23.959  5.522   1.00 15.74 17  A 1 
ATOM 139  O OD1 . ASP A 1 17  ? -41.898 23.021  5.905   1.00 14.25 17  A 1 
ATOM 140  O OD2 . ASP A 1 17  ? -41.428 25.171  5.648   1.00 14.48 17  A 1 
ATOM 141  N N   . ALA A 1 18  ? -39.873 20.539  3.611   1.00 15.01 18  A 1 
ATOM 142  C CA  . ALA A 1 18  ? -39.735 19.477  2.636   1.00 17.89 18  A 1 
ATOM 143  C C   . ALA A 1 18  ? -39.955 20.010  1.215   1.00 18.09 18  A 1 
ATOM 144  O O   . ALA A 1 18  ? -41.073 20.390  0.880   1.00 17.18 18  A 1 
ATOM 145  C CB  . ALA A 1 18  ? -40.768 18.396  3.000   1.00 16.40 18  A 1 
ATOM 146  N N   . GLN A 1 19  ? -38.906 19.982  0.383   1.00 15.06 19  A 1 
ATOM 147  C CA  . GLN A 1 19  ? -38.947 19.721  -1.066  1.00 18.55 19  A 1 
ATOM 148  C C   . GLN A 1 19  ? -37.506 19.690  -1.590  1.00 18.85 19  A 1 
ATOM 149  O O   . GLN A 1 19  ? -36.711 20.593  -1.341  1.00 18.03 19  A 1 
ATOM 150  C CB  . GLN A 1 19  ? -39.814 20.747  -1.828  1.00 17.17 19  A 1 
ATOM 151  C CG  . GLN A 1 19  ? -41.192 20.129  -2.174  1.00 14.93 19  A 1 
ATOM 152  C CD  . GLN A 1 19  ? -42.236 21.151  -2.602  1.00 13.49 19  A 1 
ATOM 153  O OE1 . GLN A 1 19  ? -41.952 22.274  -2.978  1.00 13.80 19  A 1 
ATOM 154  N NE2 . GLN A 1 19  ? -43.497 20.790  -2.599  1.00 14.31 19  A 1 
ATOM 155  N N   . GLY A 1 20  ? -37.141 18.597  -2.249  1.00 17.29 20  A 1 
ATOM 156  C CA  . GLY A 1 20  ? -35.761 18.298  -2.620  1.00 19.76 20  A 1 
ATOM 157  C C   . GLY A 1 20  ? -35.164 19.275  -3.618  1.00 20.32 20  A 1 
ATOM 158  O O   . GLY A 1 20  ? -35.528 19.262  -4.784  1.00 19.13 20  A 1 
ATOM 159  N N   . PHE A 1 21  ? -34.192 20.053  -3.165  1.00 17.91 21  A 1 
ATOM 160  C CA  . PHE A 1 21  ? -33.138 20.660  -3.977  1.00 20.01 21  A 1 
ATOM 161  C C   . PHE A 1 21  ? -31.872 20.848  -3.119  1.00 20.21 21  A 1 
ATOM 162  O O   . PHE A 1 21  ? -31.945 21.116  -1.924  1.00 19.02 21  A 1 
ATOM 163  C CB  . PHE A 1 21  ? -33.608 21.976  -4.632  1.00 18.48 21  A 1 
ATOM 164  C CG  . PHE A 1 21  ? -34.232 21.779  -6.009  1.00 16.14 21  A 1 
ATOM 165  C CD1 . PHE A 1 21  ? -33.409 21.608  -7.139  1.00 14.83 21  A 1 
ATOM 166  C CD2 . PHE A 1 21  ? -35.629 21.702  -6.154  1.00 15.32 21  A 1 
ATOM 167  C CE1 . PHE A 1 21  ? -33.982 21.342  -8.397  1.00 15.13 21  A 1 
ATOM 168  C CE2 . PHE A 1 21  ? -36.200 21.431  -7.414  1.00 14.90 21  A 1 
ATOM 169  C CZ  . PHE A 1 21  ? -35.378 21.245  -8.532  1.00 16.33 21  A 1 
ATOM 170  N N   . ARG A 1 22  ? -30.703 20.672  -3.740  1.00 20.39 22  A 1 
ATOM 171  C CA  . ARG A 1 22  ? -29.350 20.655  -3.165  1.00 22.49 22  A 1 
ATOM 172  C C   . ARG A 1 22  ? -29.126 21.745  -2.104  1.00 22.65 22  A 1 
ATOM 173  O O   . ARG A 1 22  ? -29.272 22.930  -2.390  1.00 22.02 22  A 1 
ATOM 174  C CB  . ARG A 1 22  ? -28.335 20.842  -4.310  1.00 21.29 22  A 1 
ATOM 175  C CG  . ARG A 1 22  ? -28.289 19.646  -5.275  1.00 18.39 22  A 1 
ATOM 176  C CD  . ARG A 1 22  ? -27.326 19.940  -6.432  1.00 16.89 22  A 1 
ATOM 177  N NE  . ARG A 1 22  ? -27.165 18.760  -7.309  1.00 15.83 22  A 1 
ATOM 178  C CZ  . ARG A 1 22  ? -26.274 18.616  -8.279  1.00 15.50 22  A 1 
ATOM 179  N NH1 . ARG A 1 22  ? -25.452 19.573  -8.613  1.00 14.84 22  A 1 
ATOM 180  N NH2 . ARG A 1 22  ? -26.189 17.491  -8.930  1.00 14.87 22  A 1 
ATOM 181  N N   . HIS A 1 23  ? -28.691 21.341  -0.908  1.00 20.46 23  A 1 
ATOM 182  C CA  . HIS A 1 23  ? -28.314 22.248  0.173   1.00 23.75 23  A 1 
ATOM 183  C C   . HIS A 1 23  ? -27.054 23.055  -0.178  1.00 23.74 23  A 1 
ATOM 184  O O   . HIS A 1 23  ? -25.953 22.523  -0.271  1.00 22.55 23  A 1 
ATOM 185  C CB  . HIS A 1 23  ? -28.121 21.458  1.476   1.00 22.51 23  A 1 
ATOM 186  C CG  . HIS A 1 23  ? -29.420 21.079  2.148   1.00 19.52 23  A 1 
ATOM 187  N ND1 . HIS A 1 23  ? -30.289 21.942  2.772   1.00 17.47 23  A 1 
ATOM 188  C CD2 . HIS A 1 23  ? -29.946 19.817  2.268   1.00 17.64 23  A 1 
ATOM 189  C CE1 . HIS A 1 23  ? -31.316 21.219  3.254   1.00 17.49 23  A 1 
ATOM 190  N NE2 . HIS A 1 23  ? -31.151 19.921  2.970   1.00 17.07 23  A 1 
ATOM 191  N N   . THR A 1 24  ? -27.216 24.361  -0.316  1.00 20.88 24  A 1 
ATOM 192  C CA  . THR A 1 24  ? -26.112 25.329  -0.334  1.00 23.66 24  A 1 
ATOM 193  C C   . THR A 1 24  ? -26.021 25.964  1.053   1.00 23.71 24  A 1 
ATOM 194  O O   . THR A 1 24  ? -26.952 26.638  1.488   1.00 22.96 24  A 1 
ATOM 195  C CB  . THR A 1 24  ? -26.318 26.407  -1.416  1.00 22.47 24  A 1 
ATOM 196  O OG1 . THR A 1 24  ? -26.790 25.839  -2.617  1.00 19.87 24  A 1 
ATOM 197  C CG2 . THR A 1 24  ? -25.021 27.131  -1.758  1.00 20.38 24  A 1 
ATOM 198  N N   . ALA A 1 25  ? -24.920 25.738  1.777   1.00 21.79 25  A 1 
ATOM 199  C CA  . ALA A 1 25  ? -24.682 26.393  3.061   1.00 24.42 25  A 1 
ATOM 200  C C   . ALA A 1 25  ? -24.248 27.854  2.827   1.00 24.42 25  A 1 
ATOM 201  O O   . ALA A 1 25  ? -23.183 28.116  2.275   1.00 23.73 25  A 1 
ATOM 202  C CB  . ALA A 1 25  ? -23.648 25.582  3.854   1.00 23.57 25  A 1 
ATOM 203  N N   . LEU A 1 26  ? -25.071 28.806  3.251   1.00 19.81 26  A 1 
ATOM 204  C CA  . LEU A 1 26  ? -24.758 30.237  3.267   1.00 23.64 26  A 1 
ATOM 205  C C   . LEU A 1 26  ? -24.144 30.608  4.625   1.00 23.58 26  A 1 
ATOM 206  O O   . LEU A 1 26  ? -24.824 30.574  5.648   1.00 23.28 26  A 1 
ATOM 207  C CB  . LEU A 1 26  ? -26.046 31.038  2.967   1.00 22.91 26  A 1 
ATOM 208  C CG  . LEU A 1 26  ? -26.246 31.327  1.466   1.00 20.14 26  A 1 
ATOM 209  C CD1 . LEU A 1 26  ? -27.704 31.168  1.057   1.00 19.22 26  A 1 
ATOM 210  C CD2 . LEU A 1 26  ? -25.806 32.755  1.136   1.00 21.10 26  A 1 
ATOM 211  N N   . LEU A 1 27  ? -22.858 30.981  4.636   1.00 20.48 27  A 1 
ATOM 212  C CA  . LEU A 1 27  ? -22.222 31.610  5.796   1.00 23.72 27  A 1 
ATOM 213  C C   . LEU A 1 27  ? -22.432 33.131  5.723   1.00 23.77 27  A 1 
ATOM 214  O O   . LEU A 1 27  ? -21.906 33.792  4.828   1.00 23.31 27  A 1 
ATOM 215  C CB  . LEU A 1 27  ? -20.718 31.257  5.869   1.00 22.74 27  A 1 
ATOM 216  C CG  . LEU A 1 27  ? -20.332 30.425  7.105   1.00 19.88 27  A 1 
ATOM 217  C CD1 . LEU A 1 27  ? -20.293 28.937  6.775   1.00 18.52 27  A 1 
ATOM 218  C CD2 . LEU A 1 27  ? -18.959 30.842  7.636   1.00 19.91 27  A 1 
ATOM 219  N N   . PHE A 1 28  ? -23.159 33.695  6.684   1.00 20.97 28  A 1 
ATOM 220  C CA  . PHE A 1 28  ? -23.271 35.144  6.858   1.00 23.31 28  A 1 
ATOM 221  C C   . PHE A 1 28  ? -22.280 35.625  7.929   1.00 23.04 28  A 1 
ATOM 222  O O   . PHE A 1 28  ? -22.377 35.241  9.091   1.00 21.72 28  A 1 
ATOM 223  C CB  . PHE A 1 28  ? -24.711 35.534  7.228   1.00 22.10 28  A 1 
ATOM 224  C CG  . PHE A 1 28  ? -25.673 35.570  6.052   1.00 19.44 28  A 1 
ATOM 225  C CD1 . PHE A 1 28  ? -25.795 36.742  5.278   1.00 17.85 28  A 1 
ATOM 226  C CD2 . PHE A 1 28  ? -26.457 34.446  5.738   1.00 18.75 28  A 1 
ATOM 227  C CE1 . PHE A 1 28  ? -26.697 36.784  4.201   1.00 18.41 28  A 1 
ATOM 228  C CE2 . PHE A 1 28  ? -27.354 34.488  4.656   1.00 17.95 28  A 1 
ATOM 229  C CZ  . PHE A 1 28  ? -27.476 35.658  3.889   1.00 18.86 28  A 1 
ATOM 230  N N   . TYR A 1 29  ? -21.367 36.523  7.560   1.00 20.53 29  A 1 
ATOM 231  C CA  . TYR A 1 29  ? -20.608 37.333  8.514   1.00 22.68 29  A 1 
ATOM 232  C C   . TYR A 1 29  ? -21.294 38.698  8.658   1.00 22.92 29  A 1 
ATOM 233  O O   . TYR A 1 29  ? -21.261 39.517  7.748   1.00 21.77 29  A 1 
ATOM 234  C CB  . TYR A 1 29  ? -19.141 37.473  8.076   1.00 21.73 29  A 1 
ATOM 235  C CG  . TYR A 1 29  ? -18.219 36.424  8.677   1.00 19.11 29  A 1 
ATOM 236  C CD1 . TYR A 1 29  ? -17.565 36.687  9.900   1.00 17.49 29  A 1 
ATOM 237  C CD2 . TYR A 1 29  ? -18.012 35.198  8.024   1.00 17.45 29  A 1 
ATOM 238  C CE1 . TYR A 1 29  ? -16.700 35.727  10.461  1.00 16.87 29  A 1 
ATOM 239  C CE2 . TYR A 1 29  ? -17.152 34.231  8.585   1.00 16.41 29  A 1 
ATOM 240  C CZ  . TYR A 1 29  ? -16.492 34.497  9.803   1.00 17.44 29  A 1 
ATOM 241  O OH  . TYR A 1 29  ? -15.657 33.569  10.341  1.00 17.08 29  A 1 
ATOM 242  N N   . ALA A 1 30  ? -21.897 38.957  9.820   1.00 22.41 30  A 1 
ATOM 243  C CA  . ALA A 1 30  ? -22.435 40.272  10.157  1.00 25.86 30  A 1 
ATOM 244  C C   . ALA A 1 30  ? -21.473 41.003  11.109  1.00 26.36 30  A 1 
ATOM 245  O O   . ALA A 1 30  ? -21.346 40.650  12.279  1.00 24.98 30  A 1 
ATOM 246  C CB  . ALA A 1 30  ? -23.850 40.112  10.733  1.00 23.79 30  A 1 
ATOM 247  N N   . TYR A 1 31  ? -20.806 42.041  10.619  1.00 24.21 31  A 1 
ATOM 248  C CA  . TYR A 1 31  ? -20.026 42.959  11.450  1.00 26.47 31  A 1 
ATOM 249  C C   . TYR A 1 31  ? -20.964 44.034  12.020  1.00 26.79 31  A 1 
ATOM 250  O O   . TYR A 1 31  ? -21.523 44.845  11.283  1.00 25.06 31  A 1 
ATOM 251  C CB  . TYR A 1 31  ? -18.875 43.554  10.627  1.00 24.60 31  A 1 
ATOM 252  C CG  . TYR A 1 31  ? -17.733 44.098  11.473  1.00 21.83 31  A 1 
ATOM 253  C CD1 . TYR A 1 31  ? -17.676 45.467  11.810  1.00 20.08 31  A 1 
ATOM 254  C CD2 . TYR A 1 31  ? -16.714 43.228  11.906  1.00 20.00 31  A 1 
ATOM 255  C CE1 . TYR A 1 31  ? -16.599 45.959  12.570  1.00 19.01 31  A 1 
ATOM 256  C CE2 . TYR A 1 31  ? -15.637 43.720  12.670  1.00 18.43 31  A 1 
ATOM 257  C CZ  . TYR A 1 31  ? -15.576 45.088  12.996  1.00 19.05 31  A 1 
ATOM 258  O OH  . TYR A 1 31  ? -14.530 45.565  13.724  1.00 18.44 31  A 1 
ATOM 259  N N   . ARG A 1 32  ? -21.163 44.041  13.342  1.00 21.14 32  A 1 
ATOM 260  C CA  . ARG A 1 32  ? -22.065 44.992  14.006  1.00 25.56 32  A 1 
ATOM 261  C C   . ARG A 1 32  ? -21.244 46.115  14.645  1.00 25.67 32  A 1 
ATOM 262  O O   . ARG A 1 32  ? -20.752 45.959  15.759  1.00 24.22 32  A 1 
ATOM 263  C CB  . ARG A 1 32  ? -22.974 44.234  14.997  1.00 23.55 32  A 1 
ATOM 264  C CG  . ARG A 1 32  ? -24.388 44.833  15.101  1.00 19.95 32  A 1 
ATOM 265  C CD  . ARG A 1 32  ? -25.233 44.052  16.123  1.00 18.93 32  A 1 
ATOM 266  N NE  . ARG A 1 32  ? -26.660 44.438  16.087  1.00 17.54 32  A 1 
ATOM 267  C CZ  . ARG A 1 32  ? -27.609 44.029  16.918  1.00 16.55 32  A 1 
ATOM 268  N NH1 . ARG A 1 32  ? -27.357 43.252  17.930  1.00 15.22 32  A 1 
ATOM 269  N NH2 . ARG A 1 32  ? -28.853 44.391  16.737  1.00 15.15 32  A 1 
ATOM 270  N N   . SER A 1 33  ? -21.112 47.260  13.984  1.00 20.53 33  A 1 
ATOM 271  C CA  . SER A 1 33  ? -20.626 48.489  14.623  1.00 26.06 33  A 1 
ATOM 272  C C   . SER A 1 33  ? -21.797 49.241  15.268  1.00 26.40 33  A 1 
ATOM 273  O O   . SER A 1 33  ? -22.833 49.482  14.650  1.00 24.82 33  A 1 
ATOM 274  C CB  . SER A 1 33  ? -19.809 49.369  13.659  1.00 23.65 33  A 1 
ATOM 275  O OG  . SER A 1 33  ? -20.618 49.946  12.658  1.00 20.63 33  A 1 
ATOM 276  N N   . ARG A 1 34  ? -21.667 49.575  16.558  1.00 19.39 34  A 1 
ATOM 277  C CA  . ARG A 1 34  ? -22.617 50.441  17.271  1.00 24.88 34  A 1 
ATOM 278  C C   . ARG A 1 34  ? -22.189 51.896  17.096  1.00 24.58 34  A 1 
ATOM 279  O O   . ARG A 1 34  ? -21.147 52.274  17.619  1.00 23.17 34  A 1 
ATOM 280  C CB  . ARG A 1 34  ? -22.657 50.107  18.778  1.00 23.10 34  A 1 
ATOM 281  C CG  . ARG A 1 34  ? -23.403 48.823  19.160  1.00 20.32 34  A 1 
ATOM 282  C CD  . ARG A 1 34  ? -23.425 48.696  20.697  1.00 19.12 34  A 1 
ATOM 283  N NE  . ARG A 1 34  ? -24.115 47.474  21.161  1.00 17.28 34  A 1 
ATOM 284  C CZ  . ARG A 1 34  ? -24.387 47.155  22.421  1.00 16.59 34  A 1 
ATOM 285  N NH1 . ARG A 1 34  ? -24.063 47.928  23.419  1.00 15.49 34  A 1 
ATOM 286  N NH2 . ARG A 1 34  ? -24.994 46.036  22.708  1.00 15.72 34  A 1 
ATOM 287  N N   . ARG A 1 35  ? -23.024 52.714  16.482  1.00 17.62 35  A 1 
ATOM 288  C CA  . ARG A 1 35  ? -23.149 54.142  16.826  1.00 22.18 35  A 1 
ATOM 289  C C   . ARG A 1 35  ? -24.557 54.632  16.504  1.00 22.22 35  A 1 
ATOM 290  O O   . ARG A 1 35  ? -25.096 54.336  15.448  1.00 20.94 35  A 1 
ATOM 291  C CB  . ARG A 1 35  ? -22.059 55.007  16.159  1.00 20.72 35  A 1 
ATOM 292  C CG  . ARG A 1 35  ? -21.046 55.506  17.208  1.00 17.85 35  A 1 
ATOM 293  C CD  . ARG A 1 35  ? -19.914 56.331  16.583  1.00 16.73 35  A 1 
ATOM 294  N NE  . ARG A 1 35  ? -18.879 56.672  17.581  1.00 15.48 35  A 1 
ATOM 295  C CZ  . ARG A 1 35  ? -17.815 57.430  17.381  1.00 15.02 35  A 1 
ATOM 296  N NH1 . ARG A 1 35  ? -17.576 57.996  16.234  1.00 13.96 35  A 1 
ATOM 297  N NH2 . ARG A 1 35  ? -16.954 57.637  18.337  1.00 13.75 35  A 1 
ATOM 298  N N   . ALA A 1 36  ? -25.145 55.318  17.472  1.00 19.92 36  A 1 
ATOM 299  C CA  . ALA A 1 36  ? -26.501 55.842  17.443  1.00 23.36 36  A 1 
ATOM 300  C C   . ALA A 1 36  ? -26.581 57.146  16.636  1.00 23.57 36  A 1 
ATOM 301  O O   . ALA A 1 36  ? -25.726 58.009  16.816  1.00 22.53 36  A 1 
ATOM 302  C CB  . ALA A 1 36  ? -26.902 56.093  18.901  1.00 21.73 36  A 1 
ATOM 303  N N   . ALA A 1 37  ? -27.635 57.302  15.837  1.00 18.72 37  A 1 
ATOM 304  C CA  . ALA A 1 37  ? -28.317 58.582  15.616  1.00 21.98 37  A 1 
ATOM 305  C C   . ALA A 1 37  ? -29.649 58.381  14.861  1.00 22.34 37  A 1 
ATOM 306  O O   . ALA A 1 37  ? -29.812 57.461  14.073  1.00 21.27 37  A 1 
ATOM 307  C CB  . ALA A 1 37  ? -27.425 59.596  14.896  1.00 20.58 37  A 1 
ATOM 308  N N   . ARG A 1 38  ? -30.583 59.256  15.175  1.00 17.75 38  A 1 
ATOM 309  C CA  . ARG A 1 38  ? -32.020 59.314  14.876  1.00 21.57 38  A 1 
ATOM 310  C C   . ARG A 1 38  ? -32.411 59.352  13.386  1.00 21.57 38  A 1 
ATOM 311  O O   . ARG A 1 38  ? -31.761 60.034  12.604  1.00 20.47 38  A 1 
ATOM 312  C CB  . ARG A 1 38  ? -32.515 60.620  15.519  1.00 20.10 38  A 1 
ATOM 313  C CG  . ARG A 1 38  ? -32.673 60.591  17.043  1.00 17.42 38  A 1 
ATOM 314  C CD  . ARG A 1 38  ? -32.812 62.024  17.579  1.00 16.22 38  A 1 
ATOM 315  N NE  . ARG A 1 38  ? -33.378 62.063  18.939  1.00 15.60 38  A 1 
ATOM 316  C CZ  . ARG A 1 38  ? -33.473 63.126  19.723  1.00 14.85 38  A 1 
ATOM 317  N NH1 . ARG A 1 38  ? -32.967 64.279  19.385  1.00 14.15 38  A 1 
ATOM 318  N NH2 . ARG A 1 38  ? -34.095 63.052  20.866  1.00 14.00 38  A 1 
ATOM 319  N N   . SER A 1 39  ? -33.585 58.754  13.123  1.00 20.87 39  A 1 
ATOM 320  C CA  . SER A 1 39  ? -34.678 59.243  12.250  1.00 24.00 39  A 1 
ATOM 321  C C   . SER A 1 39  ? -34.343 59.817  10.862  1.00 24.01 39  A 1 
ATOM 322  O O   . SER A 1 39  ? -33.944 60.971  10.756  1.00 23.27 39  A 1 
ATOM 323  C CB  . SER A 1 39  ? -35.477 60.291  13.048  1.00 22.31 39  A 1 
ATOM 324  O OG  . SER A 1 39  ? -36.432 60.950  12.257  1.00 19.15 39  A 1 
ATOM 325  N N   . SER A 1 40  ? -34.704 59.097  9.799   1.00 19.91 40  A 1 
ATOM 326  C CA  . SER A 1 40  ? -35.746 59.522  8.834   1.00 23.68 40  A 1 
ATOM 327  C C   . SER A 1 40  ? -35.795 58.615  7.589   1.00 23.77 40  A 1 
ATOM 328  O O   . SER A 1 40  ? -34.770 58.227  7.054   1.00 22.41 40  A 1 
ATOM 329  C CB  . SER A 1 40  ? -35.631 60.987  8.373   1.00 21.93 40  A 1 
ATOM 330  O OG  . SER A 1 40  ? -34.342 61.308  7.924   1.00 19.20 40  A 1 
ATOM 331  N N   . ARG A 1 41  ? -37.032 58.330  7.169   1.00 16.17 41  A 1 
ATOM 332  C CA  . ARG A 1 41  ? -37.522 57.917  5.834   1.00 20.13 41  A 1 
ATOM 333  C C   . ARG A 1 41  ? -36.878 56.725  5.098   1.00 20.05 41  A 1 
ATOM 334  O O   . ARG A 1 41  ? -35.753 56.753  4.617   1.00 19.31 41  A 1 
ATOM 335  C CB  . ARG A 1 41  ? -37.638 59.153  4.933   1.00 19.41 41  A 1 
ATOM 336  C CG  . ARG A 1 41  ? -38.839 60.007  5.351   1.00 16.72 41  A 1 
ATOM 337  C CD  . ARG A 1 41  ? -39.016 61.213  4.432   1.00 16.18 41  A 1 
ATOM 338  N NE  . ARG A 1 41  ? -40.147 62.044  4.874   1.00 14.17 41  A 1 
ATOM 339  C CZ  . ARG A 1 41  ? -40.603 63.128  4.266   1.00 13.63 41  A 1 
ATOM 340  N NH1 . ARG A 1 41  ? -40.065 63.575  3.169   1.00 13.50 41  A 1 
ATOM 341  N NH2 . ARG A 1 41  ? -41.615 63.784  4.757   1.00 13.04 41  A 1 
ATOM 342  N N   . LEU A 1 42  ? -37.740 55.733  4.914   1.00 20.92 42  A 1 
ATOM 343  C CA  . LEU A 1 42  ? -37.780 54.788  3.800   1.00 23.90 42  A 1 
ATOM 344  C C   . LEU A 1 42  ? -37.645 55.530  2.464   1.00 23.40 42  A 1 
ATOM 345  O O   . LEU A 1 42  ? -38.584 56.205  2.061   1.00 22.87 42  A 1 
ATOM 346  C CB  . LEU A 1 42  ? -39.179 54.112  3.834   1.00 22.56 42  A 1 
ATOM 347  C CG  . LEU A 1 42  ? -39.352 53.003  4.886   1.00 20.30 42  A 1 
ATOM 348  C CD1 . LEU A 1 42  ? -40.695 53.129  5.608   1.00 18.82 42  A 1 
ATOM 349  C CD2 . LEU A 1 42  ? -39.282 51.639  4.217   1.00 21.40 42  A 1 
ATOM 350  N N   . GLU A 1 43  ? -36.497 55.373  1.797   1.00 22.48 43  A 1 
ATOM 351  C CA  . GLU A 1 43  ? -36.340 55.458  0.341   1.00 24.31 43  A 1 
ATOM 352  C C   . GLU A 1 43  ? -34.877 55.089  0.034   1.00 24.22 43  A 1 
ATOM 353  O O   . GLU A 1 43  ? -33.958 55.593  0.673   1.00 23.06 43  A 1 
ATOM 354  C CB  . GLU A 1 43  ? -36.729 56.847  -0.216  1.00 23.35 43  A 1 
ATOM 355  C CG  . GLU A 1 43  ? -38.109 56.798  -0.929  1.00 20.68 43  A 1 
ATOM 356  C CD  . GLU A 1 43  ? -38.753 58.180  -1.141  1.00 18.61 43  A 1 
ATOM 357  O OE1 . GLU A 1 43  ? -39.998 58.226  -1.269  1.00 17.56 43  A 1 
ATOM 358  O OE2 . GLU A 1 43  ? -38.002 59.182  -1.190  1.00 19.97 43  A 1 
ATOM 359  N N   . ASN A 1 44  ? -34.654 54.167  -0.930  1.00 23.54 44  A 1 
ATOM 360  C CA  . ASN A 1 44  ? -33.363 53.622  -1.396  1.00 27.59 44  A 1 
ATOM 361  C C   . ASN A 1 44  ? -32.875 52.292  -0.788  1.00 27.17 44  A 1 
ATOM 362  O O   . ASN A 1 44  ? -31.693 52.133  -0.482  1.00 25.50 44  A 1 
ATOM 363  C CB  . ASN A 1 44  ? -32.265 54.702  -1.496  1.00 26.41 44  A 1 
ATOM 364  C CG  . ASN A 1 44  ? -32.667 55.853  -2.390  1.00 22.81 44  A 1 
ATOM 365  O OD1 . ASN A 1 44  ? -33.268 55.667  -3.434  1.00 20.97 44  A 1 
ATOM 366  N ND2 . ASN A 1 44  ? -32.348 57.068  -2.026  1.00 21.52 44  A 1 
ATOM 367  N N   . VAL A 1 45  ? -33.717 51.251  -0.794  1.00 23.98 45  A 1 
ATOM 368  C CA  . VAL A 1 45  ? -33.262 49.832  -0.712  1.00 26.55 45  A 1 
ATOM 369  C C   . VAL A 1 45  ? -32.937 49.261  -2.114  1.00 26.47 45  A 1 
ATOM 370  O O   . VAL A 1 45  ? -32.900 48.063  -2.340  1.00 25.71 45  A 1 
ATOM 371  C CB  . VAL A 1 45  ? -34.235 48.969  0.134   1.00 24.58 45  A 1 
ATOM 372  C CG1 . VAL A 1 45  ? -33.735 47.542  0.424   1.00 21.47 45  A 1 
ATOM 373  C CG2 . VAL A 1 45  ? -34.470 49.608  1.513   1.00 22.49 45  A 1 
ATOM 374  N N   . GLY A 1 46  ? -32.674 50.119  -3.085  1.00 27.14 46  A 1 
ATOM 375  C CA  . GLY A 1 46  ? -32.475 49.724  -4.488  1.00 29.88 46  A 1 
ATOM 376  C C   . GLY A 1 46  ? -31.040 49.771  -5.016  1.00 30.08 46  A 1 
ATOM 377  O O   . GLY A 1 46  ? -30.865 49.704  -6.225  1.00 28.89 46  A 1 
ATOM 378  N N   . ARG A 1 47  ? -29.986 49.911  -4.172  1.00 20.82 47  A 1 
ATOM 379  C CA  . ARG A 1 47  ? -28.626 50.180  -4.700  1.00 24.69 47  A 1 
ATOM 380  C C   . ARG A 1 47  ? -27.443 49.545  -3.953  1.00 24.83 47  A 1 
ATOM 381  O O   . ARG A 1 47  ? -26.340 50.064  -4.032  1.00 24.11 47  A 1 
ATOM 382  C CB  . ARG A 1 47  ? -28.461 51.682  -4.989  1.00 23.74 47  A 1 
ATOM 383  C CG  . ARG A 1 47  ? -28.262 51.919  -6.497  1.00 21.09 47  A 1 
ATOM 384  C CD  . ARG A 1 47  ? -28.065 53.406  -6.793  1.00 19.57 47  A 1 
ATOM 385  N NE  . ARG A 1 47  ? -28.138 53.678  -8.241  1.00 18.10 47  A 1 
ATOM 386  C CZ  . ARG A 1 47  ? -27.947 54.851  -8.820  1.00 16.65 47  A 1 
ATOM 387  N NH1 . ARG A 1 47  ? -27.620 55.916  -8.140  1.00 16.74 47  A 1 
ATOM 388  N NH2 . ARG A 1 47  ? -28.087 54.982  -10.112 1.00 16.95 47  A 1 
ATOM 389  N N   . TYR A 1 48  ? -27.635 48.398  -3.307  1.00 23.02 48  A 1 
ATOM 390  C CA  . TYR A 1 48  ? -26.524 47.560  -2.820  1.00 26.77 48  A 1 
ATOM 391  C C   . TYR A 1 48  ? -26.755 46.064  -3.095  1.00 26.86 48  A 1 
ATOM 392  O O   . TYR A 1 48  ? -26.534 45.216  -2.246  1.00 25.49 48  A 1 
ATOM 393  C CB  . TYR A 1 48  ? -26.175 47.883  -1.355  1.00 25.37 48  A 1 
ATOM 394  C CG  . TYR A 1 48  ? -25.237 49.071  -1.194  1.00 22.84 48  A 1 
ATOM 395  C CD1 . TYR A 1 48  ? -23.844 48.889  -1.344  1.00 20.48 48  A 1 
ATOM 396  C CD2 . TYR A 1 48  ? -25.745 50.347  -0.897  1.00 19.86 48  A 1 
ATOM 397  C CE1 . TYR A 1 48  ? -22.968 49.983  -1.192  1.00 19.30 48  A 1 
ATOM 398  C CE2 . TYR A 1 48  ? -24.873 51.444  -0.749  1.00 19.63 48  A 1 
ATOM 399  C CZ  . TYR A 1 48  ? -23.482 51.262  -0.895  1.00 20.96 48  A 1 
ATOM 400  O OH  . TYR A 1 48  ? -22.638 52.315  -0.743  1.00 20.76 48  A 1 
ATOM 401  N N   . LEU A 1 49  ? -27.146 45.726  -4.319  1.00 24.20 49  A 1 
ATOM 402  C CA  . LEU A 1 49  ? -26.862 44.403  -4.883  1.00 27.35 49  A 1 
ATOM 403  C C   . LEU A 1 49  ? -25.433 44.437  -5.429  1.00 27.61 49  A 1 
ATOM 404  O O   . LEU A 1 49  ? -25.185 44.542  -6.626  1.00 27.13 49  A 1 
ATOM 405  C CB  . LEU A 1 49  ? -27.937 44.005  -5.918  1.00 25.67 49  A 1 
ATOM 406  C CG  . LEU A 1 49  ? -29.210 43.437  -5.267  1.00 23.16 49  A 1 
ATOM 407  C CD1 . LEU A 1 49  ? -30.363 43.464  -6.264  1.00 20.98 49  A 1 
ATOM 408  C CD2 . LEU A 1 49  ? -29.016 41.988  -4.811  1.00 23.59 49  A 1 
ATOM 409  N N   . GLY A 1 50  ? -24.471 44.443  -4.495  1.00 24.69 50  A 1 
ATOM 410  C CA  . GLY A 1 50  ? -23.069 44.230  -4.819  1.00 27.67 50  A 1 
ATOM 411  C C   . GLY A 1 50  ? -22.909 42.862  -5.466  1.00 28.20 50  A 1 
ATOM 412  O O   . GLY A 1 50  ? -23.412 41.872  -4.949  1.00 26.97 50  A 1 
ATOM 413  N N   . LYS A 1 51  ? -22.223 42.845  -6.614  1.00 25.41 51  A 1 
ATOM 414  C CA  . LYS A 1 51  ? -21.837 41.692  -7.426  1.00 28.72 51  A 1 
ATOM 415  C C   . LYS A 1 51  ? -21.739 40.403  -6.600  1.00 28.17 51  A 1 
ATOM 416  O O   . LYS A 1 51  ? -20.753 40.200  -5.892  1.00 26.83 51  A 1 
ATOM 417  C CB  . LYS A 1 51  ? -20.464 42.000  -8.055  1.00 27.71 51  A 1 
ATOM 418  C CG  . LYS A 1 51  ? -20.505 43.104  -9.124  1.00 25.55 51  A 1 
ATOM 419  C CD  . LYS A 1 51  ? -19.084 43.473  -9.575  1.00 23.68 51  A 1 
ATOM 420  C CE  . LYS A 1 51  ? -19.118 44.500  -10.713 1.00 21.42 51  A 1 
ATOM 421  N NZ  . LYS A 1 51  ? -17.756 44.900  -11.140 1.00 19.39 51  A 1 
ATOM 422  N N   . TYR A 1 52  ? -22.717 39.511  -6.746  1.00 24.54 52  A 1 
ATOM 423  C CA  . TYR A 1 52  ? -22.551 38.113  -6.378  1.00 26.18 52  A 1 
ATOM 424  C C   . TYR A 1 52  ? -21.517 37.529  -7.337  1.00 26.45 52  A 1 
ATOM 425  O O   . TYR A 1 52  ? -21.820 37.210  -8.481  1.00 24.84 52  A 1 
ATOM 426  C CB  . TYR A 1 52  ? -23.887 37.360  -6.451  1.00 24.35 52  A 1 
ATOM 427  C CG  . TYR A 1 52  ? -24.871 37.744  -5.359  1.00 21.80 52  A 1 
ATOM 428  C CD1 . TYR A 1 52  ? -24.816 37.102  -4.107  1.00 18.98 52  A 1 
ATOM 429  C CD2 . TYR A 1 52  ? -25.839 38.736  -5.590  1.00 18.08 52  A 1 
ATOM 430  C CE1 . TYR A 1 52  ? -25.726 37.450  -3.091  1.00 17.46 52  A 1 
ATOM 431  C CE2 . TYR A 1 52  ? -26.747 39.091  -4.574  1.00 17.75 52  A 1 
ATOM 432  C CZ  . TYR A 1 52  ? -26.693 38.445  -3.325  1.00 18.47 52  A 1 
ATOM 433  O OH  . TYR A 1 52  ? -27.573 38.786  -2.347  1.00 18.61 52  A 1 
ATOM 434  N N   . THR A 1 53  ? -20.281 37.438  -6.882  1.00 22.71 53  A 1 
ATOM 435  C CA  . THR A 1 53  ? -19.288 36.618  -7.562  1.00 25.31 53  A 1 
ATOM 436  C C   . THR A 1 53  ? -19.726 35.183  -7.323  1.00 26.07 53  A 1 
ATOM 437  O O   . THR A 1 53  ? -19.517 34.642  -6.243  1.00 24.88 53  A 1 
ATOM 438  C CB  . THR A 1 53  ? -17.863 36.878  -7.034  1.00 23.61 53  A 1 
ATOM 439  O OG1 . THR A 1 53  ? -17.619 38.261  -6.960  1.00 20.34 53  A 1 
ATOM 440  C CG2 . THR A 1 53  ? -16.801 36.297  -7.961  1.00 19.89 53  A 1 
ATOM 441  N N   . PHE A 1 54  ? -20.379 34.575  -8.308  1.00 22.82 54  A 1 
ATOM 442  C CA  . PHE A 1 54  ? -20.501 33.127  -8.371  1.00 24.78 54  A 1 
ATOM 443  C C   . PHE A 1 54  ? -19.078 32.579  -8.458  1.00 25.72 54  A 1 
ATOM 444  O O   . PHE A 1 54  ? -18.487 32.514  -9.533  1.00 24.78 54  A 1 
ATOM 445  C CB  . PHE A 1 54  ? -21.356 32.705  -9.576  1.00 23.25 54  A 1 
ATOM 446  C CG  . PHE A 1 54  ? -22.851 32.818  -9.347  1.00 20.80 54  A 1 
ATOM 447  C CD1 . PHE A 1 54  ? -23.563 31.722  -8.822  1.00 18.20 54  A 1 
ATOM 448  C CD2 . PHE A 1 54  ? -23.536 34.005  -9.657  1.00 18.48 54  A 1 
ATOM 449  C CE1 . PHE A 1 54  ? -24.950 31.812  -8.616  1.00 18.17 54  A 1 
ATOM 450  C CE2 . PHE A 1 54  ? -24.921 34.099  -9.443  1.00 18.38 54  A 1 
ATOM 451  C CZ  . PHE A 1 54  ? -25.629 33.000  -8.927  1.00 19.46 54  A 1 
ATOM 452  N N   . ILE A 1 55  ? -18.489 32.244  -7.298  1.00 27.15 55  A 1 
ATOM 453  C CA  . ILE A 1 55  ? -17.291 31.417  -7.264  1.00 28.71 55  A 1 
ATOM 454  C C   . ILE A 1 55  ? -17.771 30.066  -7.764  1.00 29.86 55  A 1 
ATOM 455  O O   . ILE A 1 55  ? -18.398 29.307  -7.034  1.00 28.91 55  A 1 
ATOM 456  C CB  . ILE A 1 55  ? -16.639 31.361  -5.866  1.00 27.13 55  A 1 
ATOM 457  C CG1 . ILE A 1 55  ? -16.231 32.781  -5.408  1.00 24.06 55  A 1 
ATOM 458  C CG2 . ILE A 1 55  ? -15.413 30.430  -5.905  1.00 24.07 55  A 1 
ATOM 459  C CD1 . ILE A 1 55  ? -15.655 32.847  -3.990  1.00 22.57 55  A 1 
ATOM 460  N N   . ASN A 1 56  ? -17.524 29.813  -9.040  1.00 28.45 56  A 1 
ATOM 461  C CA  . ASN A 1 56  ? -17.671 28.501  -9.627  1.00 31.08 56  A 1 
ATOM 462  C C   . ASN A 1 56  ? -16.640 27.619  -8.911  1.00 32.17 56  A 1 
ATOM 463  O O   . ASN A 1 56  ? -15.452 27.659  -9.234  1.00 31.21 56  A 1 
ATOM 464  C CB  . ASN A 1 56  ? -17.473 28.636  -11.155 1.00 29.18 56  A 1 
ATOM 465  C CG  . ASN A 1 56  ? -18.160 27.547  -11.957 1.00 24.95 56  A 1 
ATOM 466  O OD1 . ASN A 1 56  ? -18.704 26.593  -11.441 1.00 22.45 56  A 1 
ATOM 467  N ND2 . ASN A 1 56  ? -18.178 27.673  -13.263 1.00 21.95 56  A 1 
ATOM 468  N N   . ILE A 1 57  ? -17.068 26.928  -7.844  1.00 39.26 57  A 1 
ATOM 469  C CA  . ILE A 1 57  ? -16.227 25.975  -7.127  1.00 41.47 57  A 1 
ATOM 470  C C   . ILE A 1 57  ? -15.956 24.882  -8.150  1.00 42.35 57  A 1 
ATOM 471  O O   . ILE A 1 57  ? -16.806 24.029  -8.386  1.00 40.42 57  A 1 
ATOM 472  C CB  . ILE A 1 57  ? -16.902 25.450  -5.834  1.00 39.48 57  A 1 
ATOM 473  C CG1 . ILE A 1 57  ? -17.211 26.609  -4.853  1.00 36.81 57  A 1 
ATOM 474  C CG2 . ILE A 1 57  ? -15.997 24.409  -5.153  1.00 36.95 57  A 1 
ATOM 475  C CD1 . ILE A 1 57  ? -17.991 26.189  -3.597  1.00 35.19 57  A 1 
ATOM 476  N N   . LYS A 1 58  ? -14.802 24.958  -8.829  1.00 49.51 58  A 1 
ATOM 477  C CA  . LYS A 1 58  ? -14.301 23.858  -9.660  1.00 53.17 58  A 1 
ATOM 478  C C   . LYS A 1 58  ? -14.463 22.582  -8.845  1.00 55.29 58  A 1 
ATOM 479  O O   . LYS A 1 58  ? -14.111 22.592  -7.665  1.00 52.16 58  A 1 
ATOM 480  C CB  . LYS A 1 58  ? -12.823 24.064  -10.039 1.00 48.64 58  A 1 
ATOM 481  C CG  . LYS A 1 58  ? -12.626 25.069  -11.178 1.00 43.44 58  A 1 
ATOM 482  C CD  . LYS A 1 58  ? -11.146 25.131  -11.585 1.00 39.82 58  A 1 
ATOM 483  C CE  . LYS A 1 58  ? -10.951 26.044  -12.801 1.00 34.67 58  A 1 
ATOM 484  N NZ  . LYS A 1 58  ? -9.529  26.083  -13.247 1.00 31.11 58  A 1 
ATOM 485  N N   . SER A 1 59  ? -15.016 21.549  -9.464  1.00 63.18 59  A 1 
ATOM 486  C CA  . SER A 1 59  ? -15.234 20.248  -8.835  1.00 68.54 59  A 1 
ATOM 487  C C   . SER A 1 59  ? -14.033 19.894  -7.957  1.00 72.33 59  A 1 
ATOM 488  O O   . SER A 1 59  ? -12.890 19.917  -8.419  1.00 67.39 59  A 1 
ATOM 489  C CB  . SER A 1 59  ? -15.445 19.161  -9.901  1.00 61.54 59  A 1 
ATOM 490  O OG  . SER A 1 59  ? -15.568 17.926  -9.244  1.00 53.85 59  A 1 
ATOM 491  N N   . LYS A 1 60  ? -14.287 19.643  -6.665  1.00 83.38 60  A 1 
ATOM 492  C CA  . LYS A 1 60  ? -13.245 19.238  -5.706  1.00 87.70 60  A 1 
ATOM 493  C C   . LYS A 1 60  ? -12.796 17.793  -5.926  1.00 92.51 60  A 1 
ATOM 494  O O   . LYS A 1 60  ? -11.897 17.337  -5.230  1.00 89.94 60  A 1 
ATOM 495  C CB  . LYS A 1 60  ? -13.731 19.439  -4.265  1.00 79.20 60  A 1 
ATOM 496  C CG  . LYS A 1 60  ? -13.803 20.914  -3.846  1.00 67.86 60  A 1 
ATOM 497  C CD  . LYS A 1 60  ? -14.157 20.996  -2.356  1.00 61.53 60  A 1 
ATOM 498  C CE  . LYS A 1 60  ? -14.185 22.446  -1.868  1.00 53.05 60  A 1 
ATOM 499  N NZ  . LYS A 1 60  ? -14.492 22.508  -0.418  1.00 44.57 60  A 1 
ATOM 500  N N   . THR A 1 61  ? -13.427 17.104  -6.861  1.00 88.82 61  A 1 
ATOM 501  C CA  . THR A 1 61  ? -13.209 15.699  -7.176  1.00 91.27 61  A 1 
ATOM 502  C C   . THR A 1 61  ? -12.896 15.528  -8.661  1.00 91.63 61  A 1 
ATOM 503  O O   . THR A 1 61  ? -13.247 16.373  -9.493  1.00 88.61 61  A 1 
ATOM 504  C CB  . THR A 1 61  ? -14.434 14.849  -6.769  1.00 89.80 61  A 1 
ATOM 505  O OG1 . THR A 1 61  ? -15.604 15.348  -7.382  1.00 86.30 61  A 1 
ATOM 506  C CG2 . THR A 1 61  ? -14.680 14.895  -5.263  1.00 85.83 61  A 1 
ATOM 507  N N   . MET A 1 62  ? -12.225 14.439  -8.997  1.00 94.58 62  A 1 
ATOM 508  C CA  . MET A 1 62  ? -12.056 13.919  -10.348 1.00 95.41 62  A 1 
ATOM 509  C C   . MET A 1 62  ? -12.728 12.557  -10.456 1.00 96.71 62  A 1 
ATOM 510  O O   . MET A 1 62  ? -12.916 11.879  -9.448  1.00 95.98 62  A 1 
ATOM 511  C CB  . MET A 1 62  ? -10.568 13.872  -10.733 1.00 92.76 62  A 1 
ATOM 512  C CG  . MET A 1 62  ? -9.734  12.888  -9.898  1.00 89.58 62  A 1 
ATOM 513  S SD  . MET A 1 62  ? -7.966  12.935  -10.274 1.00 90.86 62  A 1 
ATOM 514  C CE  . MET A 1 62  ? -7.943  12.117  -11.892 1.00 81.81 62  A 1 
ATOM 515  N N   . LYS A 1 63  ? -13.106 12.174  -11.673 1.00 95.20 63  A 1 
ATOM 516  C CA  . LYS A 1 63  ? -13.632 10.832  -11.944 1.00 95.41 63  A 1 
ATOM 517  C C   . LYS A 1 63  ? -12.477 9.893   -12.240 1.00 95.83 63  A 1 
ATOM 518  O O   . LYS A 1 63  ? -11.586 10.268  -12.994 1.00 94.39 63  A 1 
ATOM 519  C CB  . LYS A 1 63  ? -14.604 10.876  -13.121 1.00 94.50 63  A 1 
ATOM 520  C CG  . LYS A 1 63  ? -15.898 11.621  -12.766 1.00 89.98 63  A 1 
ATOM 521  C CD  . LYS A 1 63  ? -16.776 11.610  -14.005 1.00 81.42 63  A 1 
ATOM 522  C CE  . LYS A 1 63  ? -18.235 11.930  -13.699 1.00 75.77 63  A 1 
ATOM 523  N NZ  . LYS A 1 63  ? -19.082 11.168  -14.640 1.00 65.71 63  A 1 
ATOM 524  N N   . VAL A 1 64  ? -12.528 8.702   -11.657 1.00 96.16 64  A 1 
ATOM 525  C CA  . VAL A 1 64  ? -11.513 7.656   -11.826 1.00 96.22 64  A 1 
ATOM 526  C C   . VAL A 1 64  ? -12.189 6.297   -11.957 1.00 96.60 64  A 1 
ATOM 527  O O   . VAL A 1 64  ? -13.317 6.113   -11.485 1.00 96.42 64  A 1 
ATOM 528  C CB  . VAL A 1 64  ? -10.486 7.663   -10.678 1.00 95.37 64  A 1 
ATOM 529  C CG1 . VAL A 1 64  ? -9.813  9.035   -10.532 1.00 90.31 64  A 1 
ATOM 530  C CG2 . VAL A 1 64  ? -11.069 7.285   -9.313  1.00 90.37 64  A 1 
ATOM 531  N N   . HIS A 1 65  ? -11.509 5.347   -12.589 1.00 97.09 65  A 1 
ATOM 532  C CA  . HIS A 1 65  ? -11.950 3.959   -12.650 1.00 97.02 65  A 1 
ATOM 533  C C   . HIS A 1 65  ? -11.286 3.162   -11.536 1.00 97.38 65  A 1 
ATOM 534  O O   . HIS A 1 65  ? -10.069 3.213   -11.366 1.00 96.72 65  A 1 
ATOM 535  C CB  . HIS A 1 65  ? -11.661 3.362   -14.026 1.00 96.33 65  A 1 
ATOM 536  C CG  . HIS A 1 65  ? -12.389 4.088   -15.127 1.00 93.45 65  A 1 
ATOM 537  N ND1 . HIS A 1 65  ? -11.947 5.225   -15.763 1.00 79.59 65  A 1 
ATOM 538  C CD2 . HIS A 1 65  ? -13.614 3.780   -15.657 1.00 80.35 65  A 1 
ATOM 539  C CE1 . HIS A 1 65  ? -12.881 5.591   -16.654 1.00 80.72 65  A 1 
ATOM 540  N NE2 . HIS A 1 65  ? -13.922 4.737   -16.631 1.00 83.07 65  A 1 
ATOM 541  N N   . ALA A 1 66  ? -12.093 2.421   -10.791 1.00 97.55 66  A 1 
ATOM 542  C CA  . ALA A 1 66  ? -11.625 1.610   -9.676  1.00 97.80 66  A 1 
ATOM 543  C C   . ALA A 1 66  ? -12.405 0.300   -9.585  1.00 97.84 66  A 1 
ATOM 544  O O   . ALA A 1 66  ? -13.556 0.220   -10.009 1.00 97.34 66  A 1 
ATOM 545  C CB  . ALA A 1 66  ? -11.758 2.418   -8.381  1.00 97.62 66  A 1 
ATOM 546  N N   . VAL A 1 67  ? -11.794 -0.714  -8.979  1.00 98.54 67  A 1 
ATOM 547  C CA  . VAL A 1 67  ? -12.491 -1.943  -8.598  1.00 98.57 67  A 1 
ATOM 548  C C   . VAL A 1 67  ? -12.954 -1.825  -7.151  1.00 98.62 67  A 1 
ATOM 549  O O   . VAL A 1 67  ? -12.147 -1.789  -6.226  1.00 98.44 67  A 1 
ATOM 550  C CB  . VAL A 1 67  ? -11.629 -3.183  -8.854  1.00 98.34 67  A 1 
ATOM 551  C CG1 . VAL A 1 67  ? -12.307 -4.446  -8.324  1.00 96.61 67  A 1 
ATOM 552  C CG2 . VAL A 1 67  ? -11.435 -3.380  -10.361 1.00 96.67 67  A 1 
ATOM 553  N N   . VAL A 1 68  ? -14.271 -1.756  -6.972  1.00 98.54 68  A 1 
ATOM 554  C CA  . VAL A 1 68  ? -14.916 -1.582  -5.666  1.00 98.60 68  A 1 
ATOM 555  C C   . VAL A 1 68  ? -15.461 -2.916  -5.167  1.00 98.54 68  A 1 
ATOM 556  O O   . VAL A 1 68  ? -16.152 -3.636  -5.886  1.00 98.23 68  A 1 
ATOM 557  C CB  . VAL A 1 68  ? -16.026 -0.510  -5.712  1.00 98.51 68  A 1 
ATOM 558  C CG1 . VAL A 1 68  ? -16.541 -0.185  -4.301  1.00 97.85 68  A 1 
ATOM 559  C CG2 . VAL A 1 68  ? -15.538 0.804   -6.338  1.00 97.79 68  A 1 
ATOM 560  N N   . THR A 1 69  ? -15.192 -3.218  -3.909  1.00 98.55 69  A 1 
ATOM 561  C CA  . THR A 1 69  ? -15.789 -4.334  -3.175  1.00 98.50 69  A 1 
ATOM 562  C C   . THR A 1 69  ? -16.932 -3.810  -2.307  1.00 98.46 69  A 1 
ATOM 563  O O   . THR A 1 69  ? -16.710 -3.112  -1.320  1.00 98.18 69  A 1 
ATOM 564  C CB  . THR A 1 69  ? -14.725 -5.056  -2.334  1.00 98.28 69  A 1 
ATOM 565  O OG1 . THR A 1 69  ? -13.745 -5.584  -3.193  1.00 96.26 69  A 1 
ATOM 566  C CG2 . THR A 1 69  ? -15.292 -6.225  -1.538  1.00 96.28 69  A 1 
ATOM 567  N N   . HIS A 1 70  ? -18.167 -4.154  -2.675  1.00 98.23 70  A 1 
ATOM 568  C CA  . HIS A 1 70  ? -19.368 -3.808  -1.893  1.00 98.04 70  A 1 
ATOM 569  C C   . HIS A 1 70  ? -19.790 -4.916  -0.929  1.00 97.95 70  A 1 
ATOM 570  O O   . HIS A 1 70  ? -20.455 -4.658  0.073   1.00 96.89 70  A 1 
ATOM 571  C CB  . HIS A 1 70  ? -20.531 -3.506  -2.846  1.00 97.74 70  A 1 
ATOM 572  C CG  . HIS A 1 70  ? -20.342 -2.229  -3.614  1.00 97.78 70  A 1 
ATOM 573  N ND1 . HIS A 1 70  ? -20.656 -0.960  -3.146  1.00 91.73 70  A 1 
ATOM 574  C CD2 . HIS A 1 70  ? -19.837 -2.129  -4.871  1.00 93.30 70  A 1 
ATOM 575  C CE1 . HIS A 1 70  ? -20.339 -0.109  -4.127  1.00 94.03 70  A 1 
ATOM 576  N NE2 . HIS A 1 70  ? -19.843 -0.779  -5.184  1.00 94.71 70  A 1 
ATOM 577  N N   . LYS A 1 71  ? -19.432 -6.149  -1.259  1.00 97.85 71  A 1 
ATOM 578  C CA  . LYS A 1 71  ? -19.728 -7.358  -0.489  1.00 97.83 71  A 1 
ATOM 579  C C   . LYS A 1 71  ? -18.528 -8.304  -0.553  1.00 98.14 71  A 1 
ATOM 580  O O   . LYS A 1 71  ? -17.846 -8.313  -1.574  1.00 97.65 71  A 1 
ATOM 581  C CB  . LYS A 1 71  ? -20.969 -8.066  -1.051  1.00 96.59 71  A 1 
ATOM 582  C CG  . LYS A 1 71  ? -22.248 -7.226  -0.947  1.00 88.89 71  A 1 
ATOM 583  C CD  . LYS A 1 71  ? -23.432 -8.019  -1.507  1.00 87.45 71  A 1 
ATOM 584  C CE  . LYS A 1 71  ? -24.692 -7.159  -1.468  1.00 77.24 71  A 1 
ATOM 585  N NZ  . LYS A 1 71  ? -25.836 -7.870  -2.087  1.00 69.09 71  A 1 
ATOM 586  N N   . PRO A 1 72  ? -18.313 -9.131  0.486   1.00 97.93 72  A 1 
ATOM 587  C CA  . PRO A 1 72  ? -17.246 -10.125 0.474   1.00 97.80 72  A 1 
ATOM 588  C C   . PRO A 1 72  ? -17.248 -10.982 -0.799  1.00 97.78 72  A 1 
ATOM 589  O O   . PRO A 1 72  ? -18.302 -11.452 -1.229  1.00 96.44 72  A 1 
ATOM 590  C CB  . PRO A 1 72  ? -17.471 -10.978 1.724   1.00 97.11 72  A 1 
ATOM 591  C CG  . PRO A 1 72  ? -18.172 -10.012 2.674   1.00 95.88 72  A 1 
ATOM 592  C CD  . PRO A 1 72  ? -19.034 -9.170  1.749   1.00 97.43 72  A 1 
ATOM 593  N N   . GLY A 1 73  ? -16.069 -11.172 -1.390  1.00 97.24 73  A 1 
ATOM 594  C CA  . GLY A 1 73  ? -15.860 -11.980 -2.592  1.00 96.80 73  A 1 
ATOM 595  C C   . GLY A 1 73  ? -16.306 -11.326 -3.905  1.00 97.02 73  A 1 
ATOM 596  O O   . GLY A 1 73  ? -16.278 -11.993 -4.929  1.00 95.46 73  A 1 
ATOM 597  N N   . GLN A 1 74  ? -16.736 -10.056 -3.899  1.00 96.92 74  A 1 
ATOM 598  C CA  . GLN A 1 74  ? -17.213 -9.373  -5.106  1.00 96.96 74  A 1 
ATOM 599  C C   . GLN A 1 74  ? -16.288 -8.228  -5.516  1.00 97.57 74  A 1 
ATOM 600  O O   . GLN A 1 74  ? -15.978 -7.355  -4.705  1.00 96.87 74  A 1 
ATOM 601  C CB  . GLN A 1 74  ? -18.653 -8.865  -4.927  1.00 95.14 74  A 1 
ATOM 602  C CG  . GLN A 1 74  ? -19.627 -10.025 -4.684  1.00 82.15 74  A 1 
ATOM 603  C CD  . GLN A 1 74  ? -21.097 -9.614  -4.653  1.00 76.16 74  A 1 
ATOM 604  O OE1 . GLN A 1 74  ? -21.504 -8.463  -4.570  1.00 70.24 74  A 1 
ATOM 605  N NE2 . GLN A 1 74  ? -21.982 -10.587 -4.709  1.00 66.50 74  A 1 
ATOM 606  N N   . LEU A 1 75  ? -15.915 -8.202  -6.800  1.00 97.36 75  A 1 
ATOM 607  C CA  . LEU A 1 75  ? -15.154 -7.139  -7.438  1.00 97.44 75  A 1 
ATOM 608  C C   . LEU A 1 75  ? -16.033 -6.477  -8.504  1.00 97.34 75  A 1 
ATOM 609  O O   . LEU A 1 75  ? -16.637 -7.160  -9.323  1.00 96.17 75  A 1 
ATOM 610  C CB  . LEU A 1 75  ? -13.867 -7.738  -8.029  1.00 97.16 75  A 1 
ATOM 611  C CG  . LEU A 1 75  ? -12.866 -8.272  -6.982  1.00 96.77 75  A 1 
ATOM 612  C CD1 . LEU A 1 75  ? -11.726 -9.014  -7.679  1.00 95.30 75  A 1 
ATOM 613  C CD2 . LEU A 1 75  ? -12.260 -7.147  -6.143  1.00 95.60 75  A 1 
ATOM 614  N N   . SER A 1 76  ? -16.138 -5.152  -8.484  1.00 97.85 76  A 1 
ATOM 615  C CA  . SER A 1 76  ? -16.961 -4.373  -9.412  1.00 97.74 76  A 1 
ATOM 616  C C   . SER A 1 76  ? -16.141 -3.226  -9.993  1.00 97.96 76  A 1 
ATOM 617  O O   . SER A 1 76  ? -15.699 -2.352  -9.251  1.00 97.32 76  A 1 
ATOM 618  C CB  . SER A 1 76  ? -18.198 -3.857  -8.669  1.00 96.87 76  A 1 
ATOM 619  O OG  . SER A 1 76  ? -19.037 -3.083  -9.495  1.00 84.12 76  A 1 
ATOM 620  N N   . LEU A 1 77  ? -15.924 -3.226  -11.312 1.00 97.58 77  A 1 
ATOM 621  C CA  . LEU A 1 77  ? -15.264 -2.119  -12.005 1.00 97.40 77  A 1 
ATOM 622  C C   . LEU A 1 77  ? -16.244 -0.950  -12.166 1.00 97.47 77  A 1 
ATOM 623  O O   . LEU A 1 77  ? -17.269 -1.078  -12.837 1.00 96.69 77  A 1 
ATOM 624  C CB  . LEU A 1 77  ? -14.702 -2.602  -13.355 1.00 96.48 77  A 1 
ATOM 625  C CG  . LEU A 1 77  ? -13.964 -1.503  -14.149 1.00 89.58 77  A 1 
ATOM 626  C CD1 . LEU A 1 77  ? -12.698 -1.017  -13.450 1.00 82.77 77  A 1 
ATOM 627  C CD2 . LEU A 1 77  ? -13.560 -2.034  -15.526 1.00 84.03 77  A 1 
ATOM 628  N N   . GLU A 1 78  ? -15.909 0.190   -11.580 1.00 97.51 78  A 1 
ATOM 629  C CA  . GLU A 1 78  ? -16.798 1.338   -11.457 1.00 97.61 78  A 1 
ATOM 630  C C   . GLU A 1 78  ? -16.080 2.658   -11.750 1.00 98.00 78  A 1 
ATOM 631  O O   . GLU A 1 78  ? -14.886 2.805   -11.512 1.00 97.44 78  A 1 
ATOM 632  C CB  . GLU A 1 78  ? -17.403 1.376   -10.043 1.00 96.65 78  A 1 
ATOM 633  C CG  . GLU A 1 78  ? -18.163 0.094   -9.677  1.00 94.99 78  A 1 
ATOM 634  C CD  . GLU A 1 78  ? -18.905 0.169   -8.340  1.00 96.31 78  A 1 
ATOM 635  O OE1 . GLU A 1 78  ? -19.423 -0.880  -7.898  1.00 89.93 78  A 1 
ATOM 636  O OE2 . GLU A 1 78  ? -19.079 1.283   -7.795  1.00 92.10 78  A 1 
ATOM 637  N N   . GLU A 1 79  ? -16.843 3.654   -12.233 1.00 97.09 79  A 1 
ATOM 638  C CA  . GLU A 1 79  ? -16.434 5.055   -12.188 1.00 97.18 79  A 1 
ATOM 639  C C   . GLU A 1 79  ? -16.807 5.628   -10.812 1.00 97.07 79  A 1 
ATOM 640  O O   . GLU A 1 79  ? -17.974 5.586   -10.408 1.00 96.35 79  A 1 
ATOM 641  C CB  . GLU A 1 79  ? -17.072 5.846   -13.346 1.00 96.62 79  A 1 
ATOM 642  C CG  . GLU A 1 79  ? -16.523 7.271   -13.459 1.00 93.81 79  A 1 
ATOM 643  C CD  . GLU A 1 79  ? -17.264 8.122   -14.513 1.00 92.65 79  A 1 
ATOM 644  O OE1 . GLU A 1 79  ? -18.373 8.638   -14.209 1.00 85.58 79  A 1 
ATOM 645  O OE2 . GLU A 1 79  ? -16.729 8.372   -15.606 1.00 86.78 79  A 1 
ATOM 646  N N   . VAL A 1 80  ? -15.812 6.156   -10.097 1.00 96.71 80  A 1 
ATOM 647  C CA  . VAL A 1 80  ? -15.953 6.748   -8.763  1.00 96.78 80  A 1 
ATOM 648  C C   . VAL A 1 80  ? -15.371 8.160   -8.738  1.00 96.65 80  A 1 
ATOM 649  O O   . VAL A 1 80  ? -14.663 8.583   -9.653  1.00 96.64 80  A 1 
ATOM 650  C CB  . VAL A 1 80  ? -15.338 5.850   -7.666  1.00 96.83 80  A 1 
ATOM 651  C CG1 . VAL A 1 80  ? -15.959 4.450   -7.666  1.00 95.69 80  A 1 
ATOM 652  C CG2 . VAL A 1 80  ? -13.819 5.708   -7.778  1.00 94.96 80  A 1 
ATOM 653  N N   . GLU A 1 81  ? -15.676 8.921   -7.697  1.00 96.57 81  A 1 
ATOM 654  C CA  . GLU A 1 81  ? -15.123 10.252  -7.462  1.00 96.12 81  A 1 
ATOM 655  C C   . GLU A 1 81  ? -13.921 10.163  -6.522  1.00 96.29 81  A 1 
ATOM 656  O O   . GLU A 1 81  ? -14.026 9.605   -5.433  1.00 96.06 81  A 1 
ATOM 657  C CB  . GLU A 1 81  ? -16.194 11.195  -6.899  1.00 95.16 81  A 1 
ATOM 658  C CG  . GLU A 1 81  ? -17.371 11.417  -7.865  1.00 89.76 81  A 1 
ATOM 659  C CD  . GLU A 1 81  ? -18.416 12.409  -7.337  1.00 84.98 81  A 1 
ATOM 660  O OE1 . GLU A 1 81  ? -19.297 12.787  -8.146  1.00 74.90 81  A 1 
ATOM 661  O OE2 . GLU A 1 81  ? -18.323 12.833  -6.165  1.00 74.78 81  A 1 
ATOM 662  N N   . LEU A 1 82  ? -12.803 10.768  -6.913  1.00 95.51 82  A 1 
ATOM 663  C CA  . LEU A 1 82  ? -11.599 10.915  -6.101  1.00 95.63 82  A 1 
ATOM 664  C C   . LEU A 1 82  ? -11.403 12.389  -5.736  1.00 95.40 82  A 1 
ATOM 665  O O   . LEU A 1 82  ? -11.375 13.260  -6.606  1.00 95.11 82  A 1 
ATOM 666  C CB  . LEU A 1 82  ? -10.402 10.330  -6.874  1.00 96.06 82  A 1 
ATOM 667  C CG  . LEU A 1 82  ? -9.048  10.454  -6.161  1.00 95.50 82  A 1 
ATOM 668  C CD1 . LEU A 1 82  ? -9.019  9.730   -4.821  1.00 94.21 82  A 1 
ATOM 669  C CD2 . LEU A 1 82  ? -7.948  9.869   -7.048  1.00 94.70 82  A 1 
ATOM 670  N N   . SER A 1 83  ? -11.270 12.682  -4.449  1.00 96.63 83  A 1 
ATOM 671  C CA  . SER A 1 83  ? -10.996 14.036  -3.966  1.00 95.90 83  A 1 
ATOM 672  C C   . SER A 1 83  ? -9.575  14.490  -4.310  1.00 96.48 83  A 1 
ATOM 673  O O   . SER A 1 83  ? -8.668  13.684  -4.477  1.00 96.15 83  A 1 
ATOM 674  C CB  . SER A 1 83  ? -11.266 14.148  -2.465  1.00 93.95 83  A 1 
ATOM 675  O OG  . SER A 1 83  ? -10.422 13.312  -1.710  1.00 83.47 83  A 1 
ATOM 676  N N   . LYS A 1 84  ? -9.366  15.810  -4.371  1.00 96.67 84  A 1 
ATOM 677  C CA  . LYS A 1 84  ? -8.014  16.380  -4.501  1.00 96.42 84  A 1 
ATOM 678  C C   . LYS A 1 84  ? -7.150  16.067  -3.274  1.00 96.92 84  A 1 
ATOM 679  O O   . LYS A 1 84  ? -7.703  15.945  -2.178  1.00 96.45 84  A 1 
ATOM 680  C CB  . LYS A 1 84  ? -8.105  17.892  -4.711  1.00 94.99 84  A 1 
ATOM 681  C CG  . LYS A 1 84  ? -8.590  18.221  -6.125  1.00 88.87 84  A 1 
ATOM 682  C CD  . LYS A 1 84  ? -8.485  19.732  -6.363  1.00 82.32 84  A 1 
ATOM 683  C CE  . LYS A 1 84  ? -8.513  20.000  -7.874  1.00 75.12 84  A 1 
ATOM 684  N NZ  . LYS A 1 84  ? -7.195  20.525  -8.301  1.00 64.24 84  A 1 
ATOM 685  N N   . PRO A 1 85  ? -5.817  16.000  -3.429  1.00 97.16 85  A 1 
ATOM 686  C CA  . PRO A 1 85  ? -4.911  15.816  -2.303  1.00 97.31 85  A 1 
ATOM 687  C C   . PRO A 1 85  ? -5.040  16.975  -1.304  1.00 97.30 85  A 1 
ATOM 688  O O   . PRO A 1 85  ? -5.156  18.146  -1.681  1.00 96.78 85  A 1 
ATOM 689  C CB  . PRO A 1 85  ? -3.506  15.723  -2.906  1.00 97.10 85  A 1 
ATOM 690  C CG  . PRO A 1 85  ? -3.619  16.518  -4.205  1.00 96.09 85  A 1 
ATOM 691  C CD  . PRO A 1 85  ? -5.042  16.207  -4.655  1.00 97.43 85  A 1 
ATOM 692  N N   . LYS A 1 86  ? -5.015  16.639  -0.010  1.00 97.22 86  A 1 
ATOM 693  C CA  . LYS A 1 86  ? -4.911  17.604  1.091   1.00 97.24 86  A 1 
ATOM 694  C C   . LYS A 1 86  ? -3.448  18.030  1.288   1.00 97.64 86  A 1 
ATOM 695  O O   . LYS A 1 86  ? -2.569  17.628  0.537   1.00 97.50 86  A 1 
ATOM 696  C CB  . LYS A 1 86  ? -5.548  17.026  2.365   1.00 96.88 86  A 1 
ATOM 697  C CG  . LYS A 1 86  ? -7.052  16.767  2.212   1.00 95.89 86  A 1 
ATOM 698  C CD  . LYS A 1 86  ? -7.660  16.360  3.555   1.00 93.73 86  A 1 
ATOM 699  C CE  . LYS A 1 86  ? -9.135  15.976  3.383   1.00 90.39 86  A 1 
ATOM 700  N NZ  . LYS A 1 86  ? -9.730  15.512  4.653   1.00 83.34 86  A 1 
ATOM 701  N N   . ALA A 1 87  ? -3.195  18.856  2.299   1.00 97.45 87  A 1 
ATOM 702  C CA  . ALA A 1 87  ? -1.904  19.513  2.497   1.00 97.64 87  A 1 
ATOM 703  C C   . ALA A 1 87  ? -0.699  18.549  2.546   1.00 97.88 87  A 1 
ATOM 704  O O   . ALA A 1 87  ? 0.320   18.862  1.941   1.00 97.48 87  A 1 
ATOM 705  C CB  . ALA A 1 87  ? -2.003  20.366  3.763   1.00 97.24 87  A 1 
ATOM 706  N N   . SER A 1 88  ? -0.831  17.384  3.206   1.00 98.03 88  A 1 
ATOM 707  C CA  . SER A 1 88  ? 0.230   16.369  3.333   1.00 97.93 88  A 1 
ATOM 708  C C   . SER A 1 88  ? 0.186   15.258  2.277   1.00 98.20 88  A 1 
ATOM 709  O O   . SER A 1 88  ? 0.916   14.277  2.393   1.00 97.93 88  A 1 
ATOM 710  C CB  . SER A 1 88  ? 0.183   15.742  4.734   1.00 97.42 88  A 1 
ATOM 711  O OG  . SER A 1 88  ? -0.977  14.945  4.906   1.00 95.96 88  A 1 
ATOM 712  N N   . GLU A 1 89  ? -0.687  15.364  1.283   1.00 97.92 89  A 1 
ATOM 713  C CA  . GLU A 1 89  ? -1.015  14.261  0.384   1.00 98.21 89  A 1 
ATOM 714  C C   . GLU A 1 89  ? -0.496  14.491  -1.036  1.00 98.48 89  A 1 
ATOM 715  O O   . GLU A 1 89  ? -0.209  15.613  -1.453  1.00 98.42 89  A 1 
ATOM 716  C CB  . GLU A 1 89  ? -2.534  14.019  0.374   1.00 97.95 89  A 1 
ATOM 717  C CG  . GLU A 1 89  ? -3.076  13.592  1.745   1.00 97.27 89  A 1 
ATOM 718  C CD  . GLU A 1 89  ? -4.604  13.535  1.793   1.00 97.32 89  A 1 
ATOM 719  O OE1 . GLU A 1 89  ? -5.146  13.047  2.803   1.00 94.09 89  A 1 
ATOM 720  O OE2 . GLU A 1 89  ? -5.305  14.041  0.881   1.00 94.98 89  A 1 
ATOM 721  N N   . ALA A 1 90  ? -0.440  13.414  -1.807  1.00 98.43 90  A 1 
ATOM 722  C CA  . ALA A 1 90  ? -0.116  13.424  -3.224  1.00 98.57 90  A 1 
ATOM 723  C C   . ALA A 1 90  ? -1.204  12.705  -4.028  1.00 98.60 90  A 1 
ATOM 724  O O   . ALA A 1 90  ? -1.695  11.655  -3.618  1.00 98.41 90  A 1 
ATOM 725  C CB  . ALA A 1 90  ? 1.265   12.794  -3.420  1.00 98.50 90  A 1 
ATOM 726  N N   . LEU A 1 91  ? -1.550  13.258  -5.185  1.00 98.20 91  A 1 
ATOM 727  C CA  . LEU A 1 91  ? -2.309  12.574  -6.225  1.00 98.28 91  A 1 
ATOM 728  C C   . LEU A 1 91  ? -1.325  11.824  -7.122  1.00 98.43 91  A 1 
ATOM 729  O O   . LEU A 1 91  ? -0.402  12.432  -7.671  1.00 98.33 91  A 1 
ATOM 730  C CB  . LEU A 1 91  ? -3.139  13.595  -7.019  1.00 98.03 91  A 1 
ATOM 731  C CG  . LEU A 1 91  ? -3.900  13.013  -8.226  1.00 97.38 91  A 1 
ATOM 732  C CD1 . LEU A 1 91  ? -5.032  12.086  -7.800  1.00 96.25 91  A 1 
ATOM 733  C CD2 . LEU A 1 91  ? -4.503  14.152  -9.050  1.00 96.27 91  A 1 
ATOM 734  N N   . VAL A 1 92  ? -1.545  10.531  -7.284  1.00 98.63 92  A 1 
ATOM 735  C CA  . VAL A 1 92  ? -0.696  9.630   -8.064  1.00 98.70 92  A 1 
ATOM 736  C C   . VAL A 1 92  ? -1.542  8.956   -9.136  1.00 98.65 92  A 1 
ATOM 737  O O   . VAL A 1 92  ? -2.544  8.319   -8.817  1.00 98.52 92  A 1 
ATOM 738  C CB  . VAL A 1 92  ? -0.014  8.592   -7.148  1.00 98.67 92  A 1 
ATOM 739  C CG1 . VAL A 1 92  ? 0.906   7.661   -7.943  1.00 98.24 92  A 1 
ATOM 740  C CG2 . VAL A 1 92  ? 0.829   9.268   -6.056  1.00 98.19 92  A 1 
ATOM 741  N N   . ARG A 1 93  ? -1.131  9.078   -10.401 1.00 98.40 93  A 1 
ATOM 742  C CA  . ARG A 1 93  ? -1.658  8.264   -11.491 1.00 98.40 93  A 1 
ATOM 743  C C   . ARG A 1 93  ? -1.032  6.885   -11.404 1.00 98.45 93  A 1 
ATOM 744  O O   . ARG A 1 93  ? 0.191   6.762   -11.502 1.00 98.23 93  A 1 
ATOM 745  C CB  . ARG A 1 93  ? -1.379  8.937   -12.839 1.00 98.21 93  A 1 
ATOM 746  C CG  . ARG A 1 93  ? -1.975  8.122   -13.996 1.00 97.47 93  A 1 
ATOM 747  C CD  . ARG A 1 93  ? -1.791  8.826   -15.346 1.00 96.28 93  A 1 
ATOM 748  N NE  . ARG A 1 93  ? -0.372  9.018   -15.696 1.00 91.87 93  A 1 
ATOM 749  C CZ  . ARG A 1 93  ? 0.470   8.096   -16.137 1.00 90.82 93  A 1 
ATOM 750  N NH1 . ARG A 1 93  ? 0.123   6.852   -16.329 1.00 82.36 93  A 1 
ATOM 751  N NH2 . ARG A 1 93  ? 1.705   8.422   -16.399 1.00 84.92 93  A 1 
ATOM 752  N N   . THR A 1 94  ? -1.852  5.860   -11.228 1.00 98.57 94  A 1 
ATOM 753  C CA  . THR A 1 94  ? -1.394  4.479   -11.069 1.00 98.59 94  A 1 
ATOM 754  C C   . THR A 1 94  ? -0.891  3.941   -12.406 1.00 98.57 94  A 1 
ATOM 755  O O   . THR A 1 94  ? -1.547  4.072   -13.431 1.00 98.24 94  A 1 
ATOM 756  C CB  . THR A 1 94  ? -2.505  3.591   -10.486 1.00 98.33 94  A 1 
ATOM 757  O OG1 . THR A 1 94  ? -3.079  4.211   -9.353  1.00 95.81 94  A 1 
ATOM 758  C CG2 . THR A 1 94  ? -1.973  2.243   -10.013 1.00 95.93 94  A 1 
ATOM 759  N N   . VAL A 1 95  ? 0.291   3.354   -12.406 1.00 98.67 95  A 1 
ATOM 760  C CA  . VAL A 1 95  ? 0.879   2.650   -13.559 1.00 98.65 95  A 1 
ATOM 761  C C   . VAL A 1 95  ? 0.608   1.156   -13.453 1.00 98.67 95  A 1 
ATOM 762  O O   . VAL A 1 95  ? 0.272   0.507   -14.443 1.00 98.20 95  A 1 
ATOM 763  C CB  . VAL A 1 95  ? 2.394   2.934   -13.644 1.00 98.33 95  A 1 
ATOM 764  C CG1 . VAL A 1 95  ? 3.121   2.042   -14.655 1.00 96.43 95  A 1 
ATOM 765  C CG2 . VAL A 1 95  ? 2.649   4.395   -14.046 1.00 96.74 95  A 1 
ATOM 766  N N   . ALA A 1 96  ? 0.751   0.616   -12.255 1.00 98.69 96  A 1 
ATOM 767  C CA  . ALA A 1 96  ? 0.491   -0.781  -11.954 1.00 98.75 96  A 1 
ATOM 768  C C   . ALA A 1 96  ? 0.199   -0.980  -10.463 1.00 98.80 96  A 1 
ATOM 769  O O   . ALA A 1 96  ? 0.590   -0.164  -9.629  1.00 98.66 96  A 1 
ATOM 770  C CB  . ALA A 1 96  ? 1.701   -1.614  -12.405 1.00 98.60 96  A 1 
ATOM 771  N N   . CYS A 1 97  ? -0.447  -2.101  -10.129 1.00 98.69 97  A 1 
ATOM 772  C CA  . CYS A 1 97  ? -0.647  -2.517  -8.743  1.00 98.73 97  A 1 
ATOM 773  C C   . CYS A 1 97  ? -0.460  -4.031  -8.597  1.00 98.73 97  A 1 
ATOM 774  O O   . CYS A 1 97  ? -1.041  -4.813  -9.349  1.00 98.46 97  A 1 
ATOM 775  C CB  . CYS A 1 97  ? -2.030  -2.058  -8.270  1.00 98.61 97  A 1 
ATOM 776  S SG  . CYS A 1 97  ? -2.197  -2.413  -6.495  1.00 97.90 97  A 1 
ATOM 777  N N   . GLY A 1 98  ? 0.350   -4.448  -7.631  1.00 98.46 98  A 1 
ATOM 778  C CA  . GLY A 1 98  ? 0.505   -5.852  -7.263  1.00 98.42 98  A 1 
ATOM 779  C C   . GLY A 1 98  ? -0.715  -6.379  -6.513  1.00 98.49 98  A 1 
ATOM 780  O O   . GLY A 1 98  ? -1.329  -5.651  -5.734  1.00 98.19 98  A 1 
ATOM 781  N N   . ILE A 1 99  ? -1.043  -7.656  -6.718  1.00 98.42 99  A 1 
ATOM 782  C CA  . ILE A 1 99  ? -2.029  -8.377  -5.904  1.00 98.35 99  A 1 
ATOM 783  C C   . ILE A 1 99  ? -1.292  -9.141  -4.805  1.00 98.12 99  A 1 
ATOM 784  O O   . ILE A 1 99  ? -0.355  -9.900  -5.073  1.00 97.25 99  A 1 
ATOM 785  C CB  . ILE A 1 99  ? -2.910  -9.298  -6.765  1.00 98.06 99  A 1 
ATOM 786  C CG1 . ILE A 1 99  ? -3.771  -8.445  -7.723  1.00 96.61 99  A 1 
ATOM 787  C CG2 . ILE A 1 99  ? -3.803  -10.193 -5.879  1.00 97.04 99  A 1 
ATOM 788  C CD1 . ILE A 1 99  ? -4.616  -9.269  -8.694  1.00 93.07 99  A 1 
ATOM 789  N N   . CYS A 1 100 ? -1.739  -8.977  -3.561  1.00 97.93 100 A 1 
ATOM 790  C CA  . CYS A 1 100 ? -1.204  -9.663  -2.392  1.00 97.53 100 A 1 
ATOM 791  C C   . CYS A 1 100 ? -2.245  -10.609 -1.777  1.00 97.31 100 A 1 
ATOM 792  O O   . CYS A 1 100 ? -3.453  -10.426 -1.925  1.00 96.14 100 A 1 
ATOM 793  C CB  . CYS A 1 100 ? -0.722  -8.601  -1.393  1.00 96.91 100 A 1 
ATOM 794  S SG  . CYS A 1 100 ? 0.291   -9.358  -0.088  1.00 94.80 100 A 1 
ATOM 795  N N   . HIS A 1 101 ? -1.784  -11.608 -1.032  1.00 97.07 101 A 1 
ATOM 796  C CA  . HIS A 1 101 ? -2.677  -12.460 -0.246  1.00 96.71 101 A 1 
ATOM 797  C C   . HIS A 1 101 ? -3.504  -11.657 0.775   1.00 97.16 101 A 1 
ATOM 798  O O   . HIS A 1 101 ? -4.628  -12.039 1.080   1.00 96.08 101 A 1 
ATOM 799  C CB  . HIS A 1 101 ? -1.857  -13.556 0.449   1.00 95.17 101 A 1 
ATOM 800  C CG  . HIS A 1 101 ? -1.026  -13.050 1.598   1.00 84.05 101 A 1 
ATOM 801  N ND1 . HIS A 1 101 ? 0.197   -12.428 1.520   1.00 71.92 101 A 1 
ATOM 802  C CD2 . HIS A 1 101 ? -1.378  -13.091 2.922   1.00 69.82 101 A 1 
ATOM 803  C CE1 . HIS A 1 101 ? 0.579   -12.099 2.767   1.00 66.91 101 A 1 
ATOM 804  N NE2 . HIS A 1 101 ? -0.351  -12.483 3.651   1.00 68.15 101 A 1 
ATOM 805  N N   . THR A 1 102 ? -2.989  -10.531 1.260   1.00 97.02 102 A 1 
ATOM 806  C CA  . THR A 1 102 ? -3.712  -9.622  2.162   1.00 97.16 102 A 1 
ATOM 807  C C   . THR A 1 102 ? -4.917  -8.971  1.472   1.00 97.62 102 A 1 
ATOM 808  O O   . THR A 1 102 ? -5.961  -8.827  2.102   1.00 97.43 102 A 1 
ATOM 809  C CB  . THR A 1 102 ? -2.762  -8.545  2.708   1.00 96.88 102 A 1 
ATOM 810  O OG1 . THR A 1 102 ? -1.565  -9.134  3.159   1.00 94.52 102 A 1 
ATOM 811  C CG2 . THR A 1 102 ? -3.345  -7.794  3.896   1.00 94.65 102 A 1 
ATOM 812  N N   . ASP A 1 103 ? -4.832  -8.667  0.163   1.00 97.60 103 A 1 
ATOM 813  C CA  . ASP A 1 103 ? -5.993  -8.209  -0.613  1.00 98.02 103 A 1 
ATOM 814  C C   . ASP A 1 103 ? -7.048  -9.316  -0.709  1.00 98.10 103 A 1 
ATOM 815  O O   . ASP A 1 103 ? -8.231  -9.057  -0.508  1.00 97.89 103 A 1 
ATOM 816  C CB  . ASP A 1 103 ? -5.596  -7.783  -2.035  1.00 98.20 103 A 1 
ATOM 817  C CG  . ASP A 1 103 ? -4.615  -6.618  -2.067  1.00 98.19 103 A 1 
ATOM 818  O OD1 . ASP A 1 103 ? -4.979  -5.525  -1.594  1.00 97.18 103 A 1 
ATOM 819  O OD2 . ASP A 1 103 ? -3.486  -6.837  -2.558  1.00 97.42 103 A 1 
ATOM 820  N N   . ALA A 1 104 ? -6.631  -10.559 -0.960  1.00 97.44 104 A 1 
ATOM 821  C CA  . ALA A 1 104 ? -7.537  -11.706 -0.997  1.00 97.14 104 A 1 
ATOM 822  C C   . ALA A 1 104 ? -8.201  -11.952 0.369   1.00 97.09 104 A 1 
ATOM 823  O O   . ALA A 1 104 ? -9.407  -12.180 0.444   1.00 96.72 104 A 1 
ATOM 824  C CB  . ALA A 1 104 ? -6.757  -12.938 -1.478  1.00 96.85 104 A 1 
ATOM 825  N N   . ALA A 1 105 ? -7.434  -11.852 1.452   1.00 96.74 105 A 1 
ATOM 826  C CA  . ALA A 1 105 ? -7.957  -11.992 2.808   1.00 96.17 105 A 1 
ATOM 827  C C   . ALA A 1 105 ? -8.997  -10.906 3.143   1.00 96.45 105 A 1 
ATOM 828  O O   . ALA A 1 105 ? -10.041 -11.208 3.719   1.00 96.13 105 A 1 
ATOM 829  C CB  . ALA A 1 105 ? -6.774  -11.987 3.784   1.00 95.53 105 A 1 
ATOM 830  N N   . ALA A 1 106 ? -8.759  -9.659  2.735   1.00 96.51 106 A 1 
ATOM 831  C CA  . ALA A 1 106 ? -9.719  -8.568  2.881   1.00 97.11 106 A 1 
ATOM 832  C C   . ALA A 1 106 ? -10.948 -8.750  1.972   1.00 97.41 106 A 1 
ATOM 833  O O   . ALA A 1 106 ? -12.080 -8.596  2.438   1.00 97.32 106 A 1 
ATOM 834  C CB  . ALA A 1 106 ? -8.989  -7.253  2.608   1.00 97.37 106 A 1 
ATOM 835  N N   . LEU A 1 107 ? -10.743 -9.144  0.711   1.00 97.41 107 A 1 
ATOM 836  C CA  . LEU A 1 107 ? -11.812 -9.413  -0.257  1.00 97.43 107 A 1 
ATOM 837  C C   . LEU A 1 107 ? -12.811 -10.443 0.277   1.00 96.98 107 A 1 
ATOM 838  O O   . LEU A 1 107 ? -14.019 -10.265 0.137   1.00 96.48 107 A 1 
ATOM 839  C CB  . LEU A 1 107 ? -11.177 -9.885  -1.579  1.00 97.71 107 A 1 
ATOM 840  C CG  . LEU A 1 107 ? -12.185 -10.265 -2.682  1.00 97.50 107 A 1 
ATOM 841  C CD1 . LEU A 1 107 ? -13.096 -9.098  -3.058  1.00 96.46 107 A 1 
ATOM 842  C CD2 . LEU A 1 107 ? -11.442 -10.713 -3.941  1.00 96.73 107 A 1 
ATOM 843  N N   . HIS A 1 108 ? -12.316 -11.492 0.924   1.00 96.81 108 A 1 
ATOM 844  C CA  . HIS A 1 108 ? -13.134 -12.564 1.494   1.00 95.90 108 A 1 
ATOM 845  C C   . HIS A 1 108 ? -13.493 -12.361 2.976   1.00 95.37 108 A 1 
ATOM 846  O O   . HIS A 1 108 ? -14.079 -13.248 3.589   1.00 93.53 108 A 1 
ATOM 847  C CB  . HIS A 1 108 ? -12.461 -13.908 1.203   1.00 95.69 108 A 1 
ATOM 848  C CG  . HIS A 1 108 ? -12.437 -14.214 -0.275  1.00 94.88 108 A 1 
ATOM 849  N ND1 . HIS A 1 108 ? -13.535 -14.469 -1.064  1.00 86.54 108 A 1 
ATOM 850  C CD2 . HIS A 1 108 ? -11.340 -14.247 -1.091  1.00 86.94 108 A 1 
ATOM 851  C CE1 . HIS A 1 108 ? -13.109 -14.656 -2.321  1.00 88.06 108 A 1 
ATOM 852  N NE2 . HIS A 1 108 ? -11.779 -14.531 -2.388  1.00 89.08 108 A 1 
ATOM 853  N N   . SER A 1 109 ? -13.178 -11.189 3.546   1.00 95.33 109 A 1 
ATOM 854  C CA  . SER A 1 109 ? -13.465 -10.838 4.946   1.00 94.15 109 A 1 
ATOM 855  C C   . SER A 1 109 ? -12.806 -11.742 6.000   1.00 93.75 109 A 1 
ATOM 856  O O   . SER A 1 109 ? -13.288 -11.813 7.132   1.00 90.84 109 A 1 
ATOM 857  C CB  . SER A 1 109 ? -14.973 -10.681 5.188   1.00 93.01 109 A 1 
ATOM 858  O OG  . SER A 1 109 ? -15.499 -9.688  4.324   1.00 83.60 109 A 1 
ATOM 859  N N   . PHE A 1 110 ? -11.690 -12.406 5.677   1.00 94.48 110 A 1 
ATOM 860  C CA  . PHE A 1 110 ? -10.810 -13.017 6.680   1.00 93.33 110 A 1 
ATOM 861  C C   . PHE A 1 110 ? -10.107 -11.950 7.529   1.00 93.34 110 A 1 
ATOM 862  O O   . PHE A 1 110 ? -9.874  -12.152 8.719   1.00 91.44 110 A 1 
ATOM 863  C CB  . PHE A 1 110 ? -9.768  -13.908 5.997   1.00 92.30 110 A 1 
ATOM 864  C CG  . PHE A 1 110 ? -10.338 -15.135 5.316   1.00 86.06 110 A 1 
ATOM 865  C CD1 . PHE A 1 110 ? -10.908 -16.166 6.093   1.00 80.55 110 A 1 
ATOM 866  C CD2 . PHE A 1 110 ? -10.288 -15.265 3.918   1.00 78.91 110 A 1 
ATOM 867  C CE1 . PHE A 1 110 ? -11.433 -17.309 5.467   1.00 75.16 110 A 1 
ATOM 868  C CE2 . PHE A 1 110 ? -10.813 -16.411 3.293   1.00 73.85 110 A 1 
ATOM 869  C CZ  . PHE A 1 110 ? -11.388 -17.433 4.067   1.00 73.84 110 A 1 
ATOM 870  N N   . ILE A 1 111 ? -9.819  -10.801 6.916   1.00 93.66 111 A 1 
ATOM 871  C CA  . ILE A 1 111 ? -9.446  -9.567  7.606   1.00 94.31 111 A 1 
ATOM 872  C C   . ILE A 1 111 ? -10.669 -8.643  7.570   1.00 95.29 111 A 1 
ATOM 873  O O   . ILE A 1 111 ? -11.193 -8.381  6.484   1.00 95.02 111 A 1 
ATOM 874  C CB  . ILE A 1 111 ? -8.198  -8.926  6.957   1.00 93.51 111 A 1 
ATOM 875  C CG1 . ILE A 1 111 ? -6.977  -9.861  7.112   1.00 89.24 111 A 1 
ATOM 876  C CG2 . ILE A 1 111 ? -7.911  -7.553  7.589   1.00 89.38 111 A 1 
ATOM 877  C CD1 . ILE A 1 111 ? -5.752  -9.412  6.306   1.00 87.19 111 A 1 
ATOM 878  N N   . PRO A 1 112 ? -11.152 -8.151  8.729   1.00 94.39 112 A 1 
ATOM 879  C CA  . PRO A 1 112 ? -12.284 -7.236  8.756   1.00 94.35 112 A 1 
ATOM 880  C C   . PRO A 1 112 ? -11.892 -5.885  8.145   1.00 95.40 112 A 1 
ATOM 881  O O   . PRO A 1 112 ? -10.901 -5.277  8.545   1.00 94.57 112 A 1 
ATOM 882  C CB  . PRO A 1 112 ? -12.679 -7.127  10.231  1.00 92.27 112 A 1 
ATOM 883  C CG  . PRO A 1 112 ? -11.371 -7.398  10.975  1.00 88.44 112 A 1 
ATOM 884  C CD  . PRO A 1 112 ? -10.658 -8.403  10.074  1.00 92.10 112 A 1 
ATOM 885  N N   . VAL A 1 113 ? -12.691 -5.415  7.186   1.00 95.87 113 A 1 
ATOM 886  C CA  . VAL A 1 113 ? -12.515 -4.121  6.513   1.00 96.72 113 A 1 
ATOM 887  C C   . VAL A 1 113 ? -13.838 -3.372  6.424   1.00 97.01 113 A 1 
ATOM 888  O O   . VAL A 1 113 ? -14.916 -3.970  6.402   1.00 96.58 113 A 1 
ATOM 889  C CB  . VAL A 1 113 ? -11.883 -4.267  5.112   1.00 96.78 113 A 1 
ATOM 890  C CG1 . VAL A 1 113 ? -10.443 -4.773  5.193   1.00 95.77 113 A 1 
ATOM 891  C CG2 . VAL A 1 113 ? -12.689 -5.184  4.176   1.00 95.38 113 A 1 
ATOM 892  N N   . THR A 1 114 ? -13.780 -2.044  6.338   1.00 96.85 114 A 1 
ATOM 893  C CA  . THR A 1 114 ? -14.973 -1.199  6.208   1.00 97.02 114 A 1 
ATOM 894  C C   . THR A 1 114 ? -15.420 -1.113  4.749   1.00 97.56 114 A 1 
ATOM 895  O O   . THR A 1 114 ? -14.777 -0.461  3.926   1.00 97.25 114 A 1 
ATOM 896  C CB  . THR A 1 114 ? -14.721 0.197   6.789   1.00 96.17 114 A 1 
ATOM 897  O OG1 . THR A 1 114 ? -14.339 0.099   8.137   1.00 93.13 114 A 1 
ATOM 898  C CG2 . THR A 1 114 ? -15.987 1.058   6.765   1.00 93.11 114 A 1 
ATOM 899  N N   . LEU A 1 115 ? -16.561 -1.727  4.427   1.00 97.37 115 A 1 
ATOM 900  C CA  . LEU A 1 115 ? -17.177 -1.692  3.097   1.00 97.55 115 A 1 
ATOM 901  C C   . LEU A 1 115 ? -18.057 -0.439  2.894   1.00 97.63 115 A 1 
ATOM 902  O O   . LEU A 1 115 ? -18.646 0.050   3.860   1.00 97.05 115 A 1 
ATOM 903  C CB  . LEU A 1 115 ? -17.989 -2.982  2.875   1.00 97.37 115 A 1 
ATOM 904  C CG  . LEU A 1 115 ? -17.178 -4.290  2.929   1.00 96.98 115 A 1 
ATOM 905  C CD1 . LEU A 1 115 ? -18.122 -5.484  2.778   1.00 95.78 115 A 1 
ATOM 906  C CD2 . LEU A 1 115 ? -16.124 -4.372  1.825   1.00 95.70 115 A 1 
ATOM 907  N N   . PRO A 1 116 ? -18.233 0.049   1.646   1.00 98.07 116 A 1 
ATOM 908  C CA  . PRO A 1 116 ? -17.527 -0.379  0.436   1.00 98.39 116 A 1 
ATOM 909  C C   . PRO A 1 116 ? -16.049 0.037   0.453   1.00 98.59 116 A 1 
ATOM 910  O O   . PRO A 1 116 ? -15.700 1.064   1.046   1.00 98.40 116 A 1 
ATOM 911  C CB  . PRO A 1 116 ? -18.291 0.265   -0.725  1.00 98.15 116 A 1 
ATOM 912  C CG  . PRO A 1 116 ? -18.832 1.554   -0.103  1.00 97.29 116 A 1 
ATOM 913  C CD  . PRO A 1 116 ? -19.139 1.150   1.336   1.00 98.25 116 A 1 
ATOM 914  N N   . ILE A 1 117 ? -15.194 -0.742  -0.198  1.00 98.53 117 A 1 
ATOM 915  C CA  . ILE A 1 117 ? -13.742 -0.539  -0.197  1.00 98.66 117 A 1 
ATOM 916  C C   . ILE A 1 117 ? -13.128 -0.756  -1.581  1.00 98.73 117 A 1 
ATOM 917  O O   . ILE A 1 117 ? -13.560 -1.625  -2.330  1.00 98.62 117 A 1 
ATOM 918  C CB  . ILE A 1 117 ? -13.075 -1.414  0.896   1.00 98.52 117 A 1 
ATOM 919  C CG1 . ILE A 1 117 ? -11.604 -1.016  1.124   1.00 98.18 117 A 1 
ATOM 920  C CG2 . ILE A 1 117 ? -13.196 -2.923  0.592   1.00 98.01 117 A 1 
ATOM 921  C CD1 . ILE A 1 117 ? -11.000 -1.599  2.412   1.00 97.25 117 A 1 
ATOM 922  N N   . ILE A 1 118 ? -12.102 0.031   -1.897  1.00 98.69 118 A 1 
ATOM 923  C CA  . ILE A 1 118 ? -11.155 -0.244  -2.974  1.00 98.75 118 A 1 
ATOM 924  C C   . ILE A 1 118 ? -9.920  -0.883  -2.332  1.00 98.71 118 A 1 
ATOM 925  O O   . ILE A 1 118 ? -9.283  -0.277  -1.465  1.00 98.56 118 A 1 
ATOM 926  C CB  . ILE A 1 118 ? -10.825 1.034   -3.768  1.00 98.75 118 A 1 
ATOM 927  C CG1 . ILE A 1 118 ? -12.099 1.602   -4.431  1.00 98.34 118 A 1 
ATOM 928  C CG2 . ILE A 1 118 ? -9.765  0.738   -4.841  1.00 98.48 118 A 1 
ATOM 929  C CD1 . ILE A 1 118 ? -11.968 3.070   -4.836  1.00 97.24 118 A 1 
ATOM 930  N N   . LEU A 1 119 ? -9.617  -2.120  -2.734  1.00 98.63 119 A 1 
ATOM 931  C CA  . LEU A 1 119 ? -8.436  -2.863  -2.292  1.00 98.68 119 A 1 
ATOM 932  C C   . LEU A 1 119 ? -7.194  -2.444  -3.100  1.00 98.69 119 A 1 
ATOM 933  O O   . LEU A 1 119 ? -7.224  -1.450  -3.837  1.00 98.46 119 A 1 
ATOM 934  C CB  . LEU A 1 119 ? -8.739  -4.377  -2.356  1.00 98.60 119 A 1 
ATOM 935  C CG  . LEU A 1 119 ? -9.938  -4.836  -1.506  1.00 98.22 119 A 1 
ATOM 936  C CD1 . LEU A 1 119 ? -10.185 -6.324  -1.736  1.00 97.52 119 A 1 
ATOM 937  C CD2 . LEU A 1 119 ? -9.708  -4.618  -0.011  1.00 97.19 119 A 1 
ATOM 938  N N   . GLY A 1 120 ? -6.101  -3.188  -2.970  1.00 98.47 120 A 1 
ATOM 939  C CA  . GLY A 1 120 ? -4.819  -2.865  -3.593  1.00 98.52 120 A 1 
ATOM 940  C C   . GLY A 1 120 ? -3.941  -2.005  -2.686  1.00 98.48 120 A 1 
ATOM 941  O O   . GLY A 1 120 ? -4.307  -0.882  -2.335  1.00 97.75 120 A 1 
ATOM 942  N N   . HIS A 1 121 ? -2.772  -2.531  -2.328  1.00 98.43 121 A 1 
ATOM 943  C CA  . HIS A 1 121 ? -1.808  -1.879  -1.435  1.00 98.40 121 A 1 
ATOM 944  C C   . HIS A 1 121 ? -0.349  -2.030  -1.883  1.00 98.34 121 A 1 
ATOM 945  O O   . HIS A 1 121 ? 0.576   -1.733  -1.128  1.00 96.27 121 A 1 
ATOM 946  C CB  . HIS A 1 121 ? -2.027  -2.380  -0.006  1.00 98.10 121 A 1 
ATOM 947  C CG  . HIS A 1 121 ? -1.723  -3.837  0.159   1.00 98.07 121 A 1 
ATOM 948  N ND1 . HIS A 1 121 ? -2.561  -4.876  -0.166  1.00 96.44 121 A 1 
ATOM 949  C CD2 . HIS A 1 121 ? -0.572  -4.382  0.655   1.00 96.54 121 A 1 
ATOM 950  C CE1 . HIS A 1 121 ? -1.934  -6.020  0.128   1.00 96.31 121 A 1 
ATOM 951  N NE2 . HIS A 1 121 ? -0.720  -5.767  0.634   1.00 96.42 121 A 1 
ATOM 952  N N   . GLU A 1 122 ? -0.128  -2.455  -3.121  1.00 98.47 122 A 1 
ATOM 953  C CA  . GLU A 1 122 ? 1.186   -2.533  -3.771  1.00 98.55 122 A 1 
ATOM 954  C C   . GLU A 1 122 ? 1.202   -1.680  -5.050  1.00 98.63 122 A 1 
ATOM 955  O O   . GLU A 1 122 ? 1.632   -2.124  -6.117  1.00 97.93 122 A 1 
ATOM 956  C CB  . GLU A 1 122 ? 1.575   -4.004  -4.034  1.00 98.35 122 A 1 
ATOM 957  C CG  . GLU A 1 122 ? 1.742   -4.869  -2.775  1.00 97.65 122 A 1 
ATOM 958  C CD  . GLU A 1 122 ? 2.321   -6.261  -3.095  1.00 97.64 122 A 1 
ATOM 959  O OE1 . GLU A 1 122 ? 2.725   -7.020  -2.190  1.00 94.14 122 A 1 
ATOM 960  O OE2 . GLU A 1 122 ? 2.406   -6.647  -4.284  1.00 94.82 122 A 1 
ATOM 961  N N   . GLY A 1 123 ? 0.663   -0.456  -4.969  1.00 98.64 123 A 1 
ATOM 962  C CA  . GLY A 1 123 ? 0.577   0.459   -6.099  1.00 98.70 123 A 1 
ATOM 963  C C   . GLY A 1 123 ? 1.921   1.102   -6.452  1.00 98.79 123 A 1 
ATOM 964  O O   . GLY A 1 123 ? 2.748   1.386   -5.588  1.00 98.63 123 A 1 
ATOM 965  N N   . VAL A 1 124 ? 2.112   1.375   -7.740  1.00 98.84 124 A 1 
ATOM 966  C CA  . VAL A 1 124 ? 3.188   2.237   -8.243  1.00 98.86 124 A 1 
ATOM 967  C C   . VAL A 1 124 ? 2.618   3.228   -9.246  1.00 98.86 124 A 1 
ATOM 968  O O   . VAL A 1 124 ? 1.658   2.929   -9.957  1.00 98.71 124 A 1 
ATOM 969  C CB  . VAL A 1 124 ? 4.352   1.449   -8.864  1.00 98.78 124 A 1 
ATOM 970  C CG1 . VAL A 1 124 ? 4.996   0.492   -7.866  1.00 98.39 124 A 1 
ATOM 971  C CG2 . VAL A 1 124 ? 3.947   0.667   -10.117 1.00 98.08 124 A 1 
ATOM 972  N N   . GLY A 1 125 ? 3.206   4.413   -9.338  1.00 98.80 125 A 1 
ATOM 973  C CA  . GLY A 1 125 ? 2.656   5.424   -10.224 1.00 98.81 125 A 1 
ATOM 974  C C   . GLY A 1 125 ? 3.505   6.674   -10.373 1.00 98.86 125 A 1 
ATOM 975  O O   . GLY A 1 125 ? 4.672   6.720   -9.976  1.00 98.74 125 A 1 
ATOM 976  N N   . ILE A 1 126 ? 2.901   7.689   -10.979 1.00 98.76 126 A 1 
ATOM 977  C CA  . ILE A 1 126 ? 3.518   8.986   -11.254 1.00 98.76 126 A 1 
ATOM 978  C C   . ILE A 1 126 ? 2.746   10.064  -10.503 1.00 98.81 126 A 1 
ATOM 979  O O   . ILE A 1 126 ? 1.527   10.170  -10.632 1.00 98.62 126 A 1 
ATOM 980  C CB  . ILE A 1 126 ? 3.582   9.264   -12.771 1.00 98.48 126 A 1 
ATOM 981  C CG1 . ILE A 1 126 ? 4.349   8.130   -13.489 1.00 96.62 126 A 1 
ATOM 982  C CG2 . ILE A 1 126 ? 4.251   10.628  -13.035 1.00 97.22 126 A 1 
ATOM 983  C CD1 . ILE A 1 126 ? 4.408   8.274   -15.010 1.00 84.92 126 A 1 
ATOM 984  N N   . VAL A 1 127 ? 3.458   10.890  -9.755  1.00 98.80 127 A 1 
ATOM 985  C CA  . VAL A 1 127 ? 2.873   12.015  -9.020  1.00 98.82 127 A 1 
ATOM 986  C C   . VAL A 1 127 ? 2.331   13.063  -9.999  1.00 98.76 127 A 1 
ATOM 987  O O   . VAL A 1 127 ? 3.060   13.582  -10.844 1.00 98.59 127 A 1 
ATOM 988  C CB  . VAL A 1 127 ? 3.902   12.631  -8.058  1.00 98.77 127 A 1 
ATOM 989  C CG1 . VAL A 1 127 ? 3.316   13.827  -7.300  1.00 98.36 127 A 1 
ATOM 990  C CG2 . VAL A 1 127 ? 4.374   11.609  -7.016  1.00 98.25 127 A 1 
ATOM 991  N N   . GLU A 1 128 ? 1.065   13.431  -9.870  1.00 98.48 128 A 1 
ATOM 992  C CA  . GLU A 1 128 ? 0.425   14.454  -10.711 1.00 98.25 128 A 1 
ATOM 993  C C   . GLU A 1 128 ? 0.193   15.788  -9.990  1.00 98.32 128 A 1 
ATOM 994  O O   . GLU A 1 128 ? 0.336   16.852  -10.600 1.00 97.61 128 A 1 
ATOM 995  C CB  . GLU A 1 128 ? -0.909  13.948  -11.255 1.00 97.72 128 A 1 
ATOM 996  C CG  . GLU A 1 128 ? -0.746  12.786  -12.240 1.00 95.10 128 A 1 
ATOM 997  C CD  . GLU A 1 128 ? -1.957  12.655  -13.158 1.00 93.93 128 A 1 
ATOM 998  O OE1 . GLU A 1 128 ? -1.727  12.265  -14.328 1.00 85.58 128 A 1 
ATOM 999  O OE2 . GLU A 1 128 ? -3.066  13.039  -12.729 1.00 87.34 128 A 1 
ATOM 1000 N N   . GLU A 1 129 ? -0.143  15.743  -8.710  1.00 98.08 129 A 1 
ATOM 1001 C CA  . GLU A 1 129 ? -0.378  16.908  -7.850  1.00 97.87 129 A 1 
ATOM 1002 C C   . GLU A 1 129 ? 0.111   16.582  -6.433  1.00 98.24 129 A 1 
ATOM 1003 O O   . GLU A 1 129 ? 0.024   15.442  -5.984  1.00 97.90 129 A 1 
ATOM 1004 C CB  . GLU A 1 129 ? -1.885  17.305  -7.901  1.00 96.58 129 A 1 
ATOM 1005 C CG  . GLU A 1 129 ? -2.233  18.661  -7.251  1.00 88.99 129 A 1 
ATOM 1006 C CD  . GLU A 1 129 ? -3.719  19.110  -7.399  1.00 89.47 129 A 1 
ATOM 1007 O OE1 . GLU A 1 129 ? -4.180  19.980  -6.613  1.00 80.71 129 A 1 
ATOM 1008 O OE2 . GLU A 1 129 ? -4.453  18.690  -8.325  1.00 82.84 129 A 1 
ATOM 1009 N N   . VAL A 1 130 ? 0.640   17.581  -5.718  1.00 98.33 130 A 1 
ATOM 1010 C CA  . VAL A 1 130 ? 1.018   17.457  -4.305  1.00 98.45 130 A 1 
ATOM 1011 C C   . VAL A 1 130 ? 0.357   18.557  -3.489  1.00 98.37 130 A 1 
ATOM 1012 O O   . VAL A 1 130 ? 0.135   19.666  -3.988  1.00 97.88 130 A 1 
ATOM 1013 C CB  . VAL A 1 130 ? 2.545   17.430  -4.081  1.00 98.28 130 A 1 
ATOM 1014 C CG1 . VAL A 1 130 ? 3.190   16.225  -4.768  1.00 97.37 130 A 1 
ATOM 1015 C CG2 . VAL A 1 130 ? 3.249   18.705  -4.559  1.00 97.12 130 A 1 
ATOM 1016 N N   . GLY A 1 131 ? 0.036   18.255  -2.235  1.00 97.99 131 A 1 
ATOM 1017 C CA  . GLY A 1 131 ? -0.437  19.229  -1.270  1.00 97.88 131 A 1 
ATOM 1018 C C   . GLY A 1 131 ? 0.647   20.234  -0.879  1.00 98.08 131 A 1 
ATOM 1019 O O   . GLY A 1 131 ? 1.839   20.013  -1.090  1.00 97.74 131 A 1 
ATOM 1020 N N   . CYS A 1 132 ? 0.239   21.359  -0.302  1.00 97.92 132 A 1 
ATOM 1021 C CA  . CYS A 1 132 ? 1.145   22.485  -0.025  1.00 97.83 132 A 1 
ATOM 1022 C C   . CYS A 1 132 ? 2.205   22.216  1.058   1.00 98.01 132 A 1 
ATOM 1023 O O   . CYS A 1 132 ? 3.164   22.973  1.149   1.00 97.07 132 A 1 
ATOM 1024 C CB  . CYS A 1 132 ? 0.307   23.715  0.332   1.00 97.22 132 A 1 
ATOM 1025 S SG  . CYS A 1 132 ? -0.746  23.409  1.786   1.00 96.21 132 A 1 
ATOM 1026 N N   . GLU A 1 133 ? 2.048   21.168  1.869   1.00 97.88 133 A 1 
ATOM 1027 C CA  . GLU A 1 133 ? 3.010   20.769  2.911   1.00 97.95 133 A 1 
ATOM 1028 C C   . GLU A 1 133 ? 3.977   19.665  2.442   1.00 98.21 133 A 1 
ATOM 1029 O O   . GLU A 1 133 ? 4.927   19.332  3.146   1.00 97.53 133 A 1 
ATOM 1030 C CB  . GLU A 1 133 ? 2.253   20.341  4.177   1.00 97.53 133 A 1 
ATOM 1031 C CG  . GLU A 1 133 ? 1.458   21.502  4.801   1.00 95.39 133 A 1 
ATOM 1032 C CD  . GLU A 1 133 ? 0.643   21.103  6.042   1.00 92.59 133 A 1 
ATOM 1033 O OE1 . GLU A 1 133 ? 0.027   22.021  6.633   1.00 84.53 133 A 1 
ATOM 1034 O OE2 . GLU A 1 133 ? 0.577   19.899  6.370   1.00 84.93 133 A 1 
ATOM 1035 N N   . VAL A 1 134 ? 3.762   19.110  1.250   1.00 98.44 134 A 1 
ATOM 1036 C CA  . VAL A 1 134 ? 4.612   18.044  0.710   1.00 98.55 134 A 1 
ATOM 1037 C C   . VAL A 1 134 ? 5.908   18.639  0.167   1.00 98.51 134 A 1 
ATOM 1038 O O   . VAL A 1 134 ? 5.902   19.416  -0.786  1.00 98.01 134 A 1 
ATOM 1039 C CB  . VAL A 1 134 ? 3.885   17.224  -0.366  1.00 98.45 134 A 1 
ATOM 1040 C CG1 . VAL A 1 134 ? 4.782   16.105  -0.915  1.00 97.95 134 A 1 
ATOM 1041 C CG2 . VAL A 1 134 ? 2.620   16.573  0.203   1.00 97.93 134 A 1 
ATOM 1042 N N   . THR A 1 135 ? 7.025   18.231  0.761   1.00 98.36 135 A 1 
ATOM 1043 C CA  . THR A 1 135 ? 8.378   18.656  0.359   1.00 98.14 135 A 1 
ATOM 1044 C C   . THR A 1 135 ? 9.225   17.517  -0.210  1.00 98.21 135 A 1 
ATOM 1045 O O   . THR A 1 135 ? 10.226  17.773  -0.875  1.00 97.41 135 A 1 
ATOM 1046 C CB  . THR A 1 135 ? 9.117   19.296  1.541   1.00 97.74 135 A 1 
ATOM 1047 O OG1 . THR A 1 135 ? 9.162   18.408  2.634   1.00 95.82 135 A 1 
ATOM 1048 C CG2 . THR A 1 135 ? 8.443   20.579  2.032   1.00 94.29 135 A 1 
ATOM 1049 N N   . SER A 1 136 ? 8.828   16.268  0.033   1.00 98.03 136 A 1 
ATOM 1050 C CA  . SER A 1 136 ? 9.549   15.058  -0.382  1.00 97.74 136 A 1 
ATOM 1051 C C   . SER A 1 136 ? 9.267   14.628  -1.821  1.00 98.02 136 A 1 
ATOM 1052 O O   . SER A 1 136 ? 10.062  13.888  -2.402  1.00 97.40 136 A 1 
ATOM 1053 C CB  . SER A 1 136 ? 9.203   13.912  0.579   1.00 97.16 136 A 1 
ATOM 1054 O OG  . SER A 1 136 ? 7.801   13.733  0.658   1.00 96.25 136 A 1 
ATOM 1055 N N   . LEU A 1 137 ? 8.157   15.081  -2.408  1.00 98.37 137 A 1 
ATOM 1056 C CA  . LEU A 1 137 ? 7.681   14.680  -3.729  1.00 98.61 137 A 1 
ATOM 1057 C C   . LEU A 1 137 ? 7.315   15.894  -4.576  1.00 98.71 137 A 1 
ATOM 1058 O O   . LEU A 1 137 ? 6.899   16.934  -4.064  1.00 98.50 137 A 1 
ATOM 1059 C CB  . LEU A 1 137 ? 6.458   13.755  -3.591  1.00 98.53 137 A 1 
ATOM 1060 C CG  . LEU A 1 137 ? 6.710   12.436  -2.845  1.00 98.25 137 A 1 
ATOM 1061 C CD1 . LEU A 1 137 ? 5.380   11.712  -2.670  1.00 97.66 137 A 1 
ATOM 1062 C CD2 . LEU A 1 137 ? 7.667   11.518  -3.605  1.00 97.66 137 A 1 
ATOM 1063 N N   . LYS A 1 138 ? 7.405   15.729  -5.889  1.00 98.71 138 A 1 
ATOM 1064 C CA  . LYS A 1 138 ? 6.952   16.701  -6.883  1.00 98.67 138 A 1 
ATOM 1065 C C   . LYS A 1 138 ? 6.270   16.009  -8.056  1.00 98.75 138 A 1 
ATOM 1066 O O   . LYS A 1 138 ? 6.461   14.820  -8.303  1.00 98.57 138 A 1 
ATOM 1067 C CB  . LYS A 1 138 ? 8.134   17.579  -7.332  1.00 98.34 138 A 1 
ATOM 1068 C CG  . LYS A 1 138 ? 9.213   16.752  -8.040  1.00 97.27 138 A 1 
ATOM 1069 C CD  . LYS A 1 138 ? 10.421  17.601  -8.433  1.00 95.93 138 A 1 
ATOM 1070 C CE  . LYS A 1 138 ? 11.418  16.644  -9.095  1.00 91.11 138 A 1 
ATOM 1071 N NZ  . LYS A 1 138 ? 12.671  17.333  -9.473  1.00 84.05 138 A 1 
ATOM 1072 N N   . LYS A 1 139 ? 5.509   16.785  -8.812  1.00 98.66 139 A 1 
ATOM 1073 C CA  . LYS A 1 139 ? 4.894   16.320  -10.057 1.00 98.68 139 A 1 
ATOM 1074 C C   . LYS A 1 139 ? 5.938   15.702  -10.996 1.00 98.70 139 A 1 
ATOM 1075 O O   . LYS A 1 139 ? 6.971   16.321  -11.263 1.00 98.28 139 A 1 
ATOM 1076 C CB  . LYS A 1 139 ? 4.141   17.484  -10.712 1.00 98.38 139 A 1 
ATOM 1077 C CG  . LYS A 1 139 ? 3.517   17.054  -12.040 1.00 96.67 139 A 1 
ATOM 1078 C CD  . LYS A 1 139 ? 2.514   18.085  -12.547 1.00 95.10 139 A 1 
ATOM 1079 C CE  . LYS A 1 139 ? 1.874   17.519  -13.818 1.00 88.92 139 A 1 
ATOM 1080 N NZ  . LYS A 1 139 ? 0.592   18.181  -14.124 1.00 82.02 139 A 1 
ATOM 1081 N N   . GLY A 1 140 ? 5.610   14.524  -11.522 1.00 98.57 140 A 1 
ATOM 1082 C CA  . GLY A 1 140 ? 6.456   13.745  -12.428 1.00 98.51 140 A 1 
ATOM 1083 C C   . GLY A 1 140 ? 7.355   12.719  -11.739 1.00 98.62 140 A 1 
ATOM 1084 O O   . GLY A 1 140 ? 7.915   11.878  -12.438 1.00 98.21 140 A 1 
ATOM 1085 N N   . ASP A 1 141 ? 7.482   12.742  -10.414 1.00 98.66 141 A 1 
ATOM 1086 C CA  . ASP A 1 141 ? 8.232   11.709  -9.701  1.00 98.72 141 A 1 
ATOM 1087 C C   . ASP A 1 141 ? 7.540   10.349  -9.859  1.00 98.77 141 A 1 
ATOM 1088 O O   . ASP A 1 141 ? 6.320   10.232  -9.691  1.00 98.65 141 A 1 
ATOM 1089 C CB  . ASP A 1 141 ? 8.412   12.054  -8.209  1.00 98.66 141 A 1 
ATOM 1090 C CG  . ASP A 1 141 ? 9.448   13.151  -7.925  1.00 98.50 141 A 1 
ATOM 1091 O OD1 . ASP A 1 141 ? 10.379  13.372  -8.744  1.00 97.60 141 A 1 
ATOM 1092 O OD2 . ASP A 1 141 ? 9.371   13.758  -6.836  1.00 97.56 141 A 1 
ATOM 1093 N N   . ARG A 1 142 ? 8.325   9.316   -10.161 1.00 98.75 142 A 1 
ATOM 1094 C CA  . ARG A 1 142 ? 7.893   7.920   -10.071 1.00 98.77 142 A 1 
ATOM 1095 C C   . ARG A 1 142 ? 7.935   7.484   -8.618  1.00 98.81 142 A 1 
ATOM 1096 O O   . ARG A 1 142 ? 8.936   7.727   -7.942  1.00 98.64 142 A 1 
ATOM 1097 C CB  . ARG A 1 142 ? 8.771   7.008   -10.935 1.00 98.59 142 A 1 
ATOM 1098 C CG  . ARG A 1 142 ? 8.526   7.246   -12.423 1.00 97.68 142 A 1 
ATOM 1099 C CD  . ARG A 1 142 ? 9.275   6.209   -13.254 1.00 97.36 142 A 1 
ATOM 1100 N NE  . ARG A 1 142 ? 8.943   6.376   -14.671 1.00 95.85 142 A 1 
ATOM 1101 C CZ  . ARG A 1 142 ? 9.550   7.133   -15.558 1.00 95.75 142 A 1 
ATOM 1102 N NH1 . ARG A 1 142 ? 10.636  7.806   -15.288 1.00 90.50 142 A 1 
ATOM 1103 N NH2 . ARG A 1 142 ? 9.042   7.222   -16.750 1.00 91.24 142 A 1 
ATOM 1104 N N   . VAL A 1 143 ? 6.868   6.864   -8.150  1.00 98.86 143 A 1 
ATOM 1105 C CA  . VAL A 1 143 ? 6.732   6.466   -6.748  1.00 98.89 143 A 1 
ATOM 1106 C C   . VAL A 1 143 ? 6.268   5.021   -6.609  1.00 98.91 143 A 1 
ATOM 1107 O O   . VAL A 1 143 ? 5.447   4.541   -7.392  1.00 98.85 143 A 1 
ATOM 1108 C CB  . VAL A 1 143 ? 5.817   7.412   -5.950  1.00 98.83 143 A 1 
ATOM 1109 C CG1 . VAL A 1 143 ? 6.433   8.809   -5.836  1.00 98.53 143 A 1 
ATOM 1110 C CG2 . VAL A 1 143 ? 4.402   7.546   -6.529  1.00 98.24 143 A 1 
ATOM 1111 N N   . ILE A 1 144 ? 6.789   4.369   -5.580  1.00 98.88 144 A 1 
ATOM 1112 C CA  . ILE A 1 144 ? 6.292   3.106   -5.043  1.00 98.90 144 A 1 
ATOM 1113 C C   . ILE A 1 144 ? 5.468   3.449   -3.804  1.00 98.89 144 A 1 
ATOM 1114 O O   . ILE A 1 144 ? 5.957   4.132   -2.900  1.00 98.80 144 A 1 
ATOM 1115 C CB  . ILE A 1 144 ? 7.465   2.148   -4.731  1.00 98.86 144 A 1 
ATOM 1116 C CG1 . ILE A 1 144 ? 8.221   1.788   -6.029  1.00 98.62 144 A 1 
ATOM 1117 C CG2 . ILE A 1 144 ? 6.960   0.879   -4.031  1.00 98.72 144 A 1 
ATOM 1118 C CD1 . ILE A 1 144 ? 9.581   1.124   -5.801  1.00 97.65 144 A 1 
ATOM 1119 N N   . LEU A 1 145 ? 4.225   3.009   -3.787  1.00 98.82 145 A 1 
ATOM 1120 C CA  . LEU A 1 145 ? 3.337   3.183   -2.646  1.00 98.79 145 A 1 
ATOM 1121 C C   . LEU A 1 145 ? 3.589   2.065   -1.634  1.00 98.73 145 A 1 
ATOM 1122 O O   . LEU A 1 145 ? 3.799   0.912   -2.004  1.00 98.41 145 A 1 
ATOM 1123 C CB  . LEU A 1 145 ? 1.870   3.247   -3.102  1.00 98.73 145 A 1 
ATOM 1124 C CG  . LEU A 1 145 ? 1.576   4.233   -4.247  1.00 98.39 145 A 1 
ATOM 1125 C CD1 . LEU A 1 145 ? 0.073   4.263   -4.517  1.00 97.89 145 A 1 
ATOM 1126 C CD2 . LEU A 1 145 ? 2.030   5.660   -3.926  1.00 97.67 145 A 1 
ATOM 1127 N N   . SER A 1 146 ? 3.580   2.415   -0.359  1.00 98.64 146 A 1 
ATOM 1128 C CA  . SER A 1 146 ? 3.823   1.491   0.749   1.00 98.54 146 A 1 
ATOM 1129 C C   . SER A 1 146 ? 2.771   1.660   1.845   1.00 98.45 146 A 1 
ATOM 1130 O O   . SER A 1 146 ? 1.809   2.421   1.691   1.00 97.48 146 A 1 
ATOM 1131 C CB  . SER A 1 146 ? 5.248   1.692   1.267   1.00 98.25 146 A 1 
ATOM 1132 O OG  . SER A 1 146 ? 5.631   0.589   2.063   1.00 96.49 146 A 1 
ATOM 1133 N N   . PHE A 1 147 ? 2.947   0.945   2.942   1.00 98.44 147 A 1 
ATOM 1134 C CA  . PHE A 1 147 ? 2.030   0.981   4.073   1.00 98.42 147 A 1 
ATOM 1135 C C   . PHE A 1 147 ? 1.980   2.365   4.751   1.00 98.42 147 A 1 
ATOM 1136 O O   . PHE A 1 147 ? 2.988   3.082   4.809   1.00 98.08 147 A 1 
ATOM 1137 C CB  . PHE A 1 147 ? 2.383   -0.137  5.054   1.00 98.29 147 A 1 
ATOM 1138 C CG  . PHE A 1 147 ? 3.712   0.014   5.753   1.00 98.44 147 A 1 
ATOM 1139 C CD1 . PHE A 1 147 ? 4.863   -0.596  5.220   1.00 98.12 147 A 1 
ATOM 1140 C CD2 . PHE A 1 147 ? 3.798   0.745   6.949   1.00 98.07 147 A 1 
ATOM 1141 C CE1 . PHE A 1 147 ? 6.089   -0.473  5.884   1.00 97.65 147 A 1 
ATOM 1142 C CE2 . PHE A 1 147 ? 5.028   0.868   7.613   1.00 97.63 147 A 1 
ATOM 1143 C CZ  . PHE A 1 147 ? 6.174   0.257   7.082   1.00 97.86 147 A 1 
ATOM 1144 N N   . PRO A 1 148 ? 0.812   2.768   5.275   1.00 98.26 148 A 1 
ATOM 1145 C CA  . PRO A 1 148 ? 0.659   4.028   5.981   1.00 98.15 148 A 1 
ATOM 1146 C C   . PRO A 1 148 ? 1.226   3.973   7.404   1.00 98.19 148 A 1 
ATOM 1147 O O   . PRO A 1 148 ? 1.253   2.939   8.061   1.00 97.72 148 A 1 
ATOM 1148 C CB  . PRO A 1 148 ? -0.845  4.283   6.006   1.00 97.76 148 A 1 
ATOM 1149 C CG  . PRO A 1 148 ? -1.428  2.872   6.026   1.00 97.27 148 A 1 
ATOM 1150 C CD  . PRO A 1 148 ? -0.455  2.081   5.169   1.00 97.88 148 A 1 
ATOM 1151 N N   . SER A 1 149 ? 1.575   5.136   7.925   1.00 98.10 149 A 1 
ATOM 1152 C CA  . SER A 1 149 ? 1.866   5.349   9.345   1.00 98.13 149 A 1 
ATOM 1153 C C   . SER A 1 149 ? 1.408   6.739   9.780   1.00 98.02 149 A 1 
ATOM 1154 O O   . SER A 1 149 ? 1.298   7.657   8.964   1.00 97.34 149 A 1 
ATOM 1155 C CB  . SER A 1 149 ? 3.358   5.143   9.619   1.00 97.95 149 A 1 
ATOM 1156 O OG  . SER A 1 149 ? 4.127   6.128   8.950   1.00 97.18 149 A 1 
ATOM 1157 N N   . CYS A 1 150 ? 1.118   6.932   11.070  1.00 98.11 150 A 1 
ATOM 1158 C CA  . CYS A 1 150 ? 0.563   8.202   11.534  1.00 97.96 150 A 1 
ATOM 1159 C C   . CYS A 1 150 ? 1.578   9.356   11.543  1.00 97.82 150 A 1 
ATOM 1160 O O   . CYS A 1 150 ? 1.171   10.517  11.474  1.00 97.02 150 A 1 
ATOM 1161 C CB  . CYS A 1 150 ? -0.107  8.010   12.899  1.00 97.83 150 A 1 
ATOM 1162 S SG  . CYS A 1 150 ? 1.107   7.894   14.245  1.00 97.68 150 A 1 
ATOM 1163 N N   . GLY A 1 151 ? 2.868   9.055   11.655  1.00 97.82 151 A 1 
ATOM 1164 C CA  . GLY A 1 151 ? 3.956   10.032  11.748  1.00 97.61 151 A 1 
ATOM 1165 C C   . GLY A 1 151 ? 3.962   10.899  13.005  1.00 97.76 151 A 1 
ATOM 1166 O O   . GLY A 1 151 ? 4.589   11.952  13.000  1.00 96.85 151 A 1 
ATOM 1167 N N   . LYS A 1 152 ? 3.209   10.501  14.037  1.00 97.85 152 A 1 
ATOM 1168 C CA  . LYS A 1 152 ? 2.999   11.291  15.264  1.00 97.61 152 A 1 
ATOM 1169 C C   . LYS A 1 152 ? 3.232   10.508  16.552  1.00 98.13 152 A 1 
ATOM 1170 O O   . LYS A 1 152 ? 3.365   11.137  17.593  1.00 97.47 152 A 1 
ATOM 1171 C CB  . LYS A 1 152 ? 1.568   11.850  15.276  1.00 96.23 152 A 1 
ATOM 1172 C CG  . LYS A 1 152 ? 1.285   12.825  14.127  1.00 94.52 152 A 1 
ATOM 1173 C CD  . LYS A 1 152 ? -0.204  13.176  14.077  1.00 90.81 152 A 1 
ATOM 1174 C CE  . LYS A 1 152 ? -0.485  13.981  12.804  1.00 84.34 152 A 1 
ATOM 1175 N NZ  . LYS A 1 152 ? -1.938  14.160  12.581  1.00 74.72 152 A 1 
ATOM 1176 N N   . CYS A 1 153 ? 3.209   9.180   16.507  1.00 97.81 153 A 1 
ATOM 1177 C CA  . CYS A 1 153 ? 3.521   8.348   17.667  1.00 98.12 153 A 1 
ATOM 1178 C C   . CYS A 1 153 ? 5.038   8.192   17.830  1.00 98.36 153 A 1 
ATOM 1179 O O   . CYS A 1 153 ? 5.784   8.406   16.872  1.00 98.12 153 A 1 
ATOM 1180 C CB  . CYS A 1 153 ? 2.809   6.993   17.546  1.00 97.92 153 A 1 
ATOM 1181 S SG  . CYS A 1 153 ? 3.453   6.007   16.160  1.00 97.96 153 A 1 
ATOM 1182 N N   . ASP A 1 154 ? 5.456   7.747   19.016  1.00 98.45 154 A 1 
ATOM 1183 C CA  . ASP A 1 154 ? 6.873   7.580   19.360  1.00 98.42 154 A 1 
ATOM 1184 C C   . ASP A 1 154 ? 7.602   6.683   18.347  1.00 98.48 154 A 1 
ATOM 1185 O O   . ASP A 1 154 ? 8.623   7.083   17.794  1.00 98.04 154 A 1 
ATOM 1186 C CB  . ASP A 1 154 ? 6.989   7.047   20.798  1.00 98.19 154 A 1 
ATOM 1187 C CG  . ASP A 1 154 ? 6.426   8.012   21.857  1.00 96.34 154 A 1 
ATOM 1188 O OD1 . ASP A 1 154 ? 6.218   9.207   21.529  1.00 93.88 154 A 1 
ATOM 1189 O OD2 . ASP A 1 154 ? 6.157   7.546   22.985  1.00 93.50 154 A 1 
ATOM 1190 N N   . TYR A 1 155 ? 7.004   5.551   17.964  1.00 98.58 155 A 1 
ATOM 1191 C CA  . TYR A 1 155 ? 7.585   4.651   16.954  1.00 98.55 155 A 1 
ATOM 1192 C C   . TYR A 1 155 ? 7.804   5.321   15.589  1.00 98.54 155 A 1 
ATOM 1193 O O   . TYR A 1 155 ? 8.789   5.051   14.911  1.00 98.11 155 A 1 
ATOM 1194 C CB  . TYR A 1 155 ? 6.672   3.439   16.771  1.00 98.46 155 A 1 
ATOM 1195 C CG  . TYR A 1 155 ? 6.402   2.663   18.041  1.00 98.22 155 A 1 
ATOM 1196 C CD1 . TYR A 1 155 ? 7.435   1.912   18.633  1.00 97.23 155 A 1 
ATOM 1197 C CD2 . TYR A 1 155 ? 5.130   2.708   18.643  1.00 97.30 155 A 1 
ATOM 1198 C CE1 . TYR A 1 155 ? 7.198   1.202   19.822  1.00 96.34 155 A 1 
ATOM 1199 C CE2 . TYR A 1 155 ? 4.889   2.002   19.834  1.00 96.28 155 A 1 
ATOM 1200 C CZ  . TYR A 1 155 ? 5.924   1.247   20.423  1.00 96.14 155 A 1 
ATOM 1201 O OH  . TYR A 1 155 ? 5.689   0.558   21.575  1.00 94.52 155 A 1 
ATOM 1202 N N   . CYS A 1 156 ? 6.887   6.195   15.165  1.00 98.47 156 A 1 
ATOM 1203 C CA  . CYS A 1 156 ? 7.079   6.951   13.926  1.00 98.39 156 A 1 
ATOM 1204 C C   . CYS A 1 156 ? 8.185   8.007   14.060  1.00 98.31 156 A 1 
ATOM 1205 O O   . CYS A 1 156 ? 8.846   8.303   13.068  1.00 97.61 156 A 1 
ATOM 1206 C CB  . CYS A 1 156 ? 5.767   7.621   13.512  1.00 98.27 156 A 1 
ATOM 1207 S SG  . CYS A 1 156 ? 4.546   6.410   12.944  1.00 98.02 156 A 1 
ATOM 1208 N N   . HIS A 1 157 ? 8.353   8.596   15.248  1.00 98.38 157 A 1 
ATOM 1209 C CA  . HIS A 1 157 ? 9.441   9.537   15.525  1.00 98.17 157 A 1 
ATOM 1210 C C   . HIS A 1 157 ? 10.810  8.849   15.606  1.00 98.13 157 A 1 
ATOM 1211 O O   . HIS A 1 157 ? 11.797  9.433   15.171  1.00 97.32 157 A 1 
ATOM 1212 C CB  . HIS A 1 157 ? 9.131   10.317  16.810  1.00 97.83 157 A 1 
ATOM 1213 C CG  . HIS A 1 157 ? 7.979   11.282  16.652  1.00 96.00 157 A 1 
ATOM 1214 N ND1 . HIS A 1 157 ? 7.814   12.160  15.608  1.00 83.89 157 A 1 
ATOM 1215 C CD2 . HIS A 1 157 ? 6.936   11.481  17.515  1.00 85.90 157 A 1 
ATOM 1216 C CE1 . HIS A 1 157 ? 6.698   12.868  15.838  1.00 88.30 157 A 1 
ATOM 1217 N NE2 . HIS A 1 157 ? 6.127   12.498  16.993  1.00 89.96 157 A 1 
ATOM 1218 N N   . ASP A 1 158 ? 10.835  7.592   16.072  1.00 98.30 158 A 1 
ATOM 1219 C CA  . ASP A 1 158 ? 12.036  6.756   16.161  1.00 98.15 158 A 1 
ATOM 1220 C C   . ASP A 1 158 ? 12.371  6.014   14.848  1.00 98.10 158 A 1 
ATOM 1221 O O   . ASP A 1 158 ? 13.123  5.043   14.848  1.00 97.38 158 A 1 
ATOM 1222 C CB  . ASP A 1 158 ? 11.882  5.779   17.344  1.00 97.90 158 A 1 
ATOM 1223 C CG  . ASP A 1 158 ? 11.901  6.448   18.728  1.00 95.69 158 A 1 
ATOM 1224 O OD1 . ASP A 1 158 ? 12.328  7.622   18.835  1.00 93.32 158 A 1 
ATOM 1225 O OD2 . ASP A 1 158 ? 11.553  5.736   19.698  1.00 93.21 158 A 1 
ATOM 1226 N N   . ASP A 1 159 ? 11.788  6.437   13.724  1.00 98.03 159 A 1 
ATOM 1227 C CA  . ASP A 1 159 ? 11.971  5.804   12.409  1.00 97.79 159 A 1 
ATOM 1228 C C   . ASP A 1 159 ? 11.506  4.336   12.320  1.00 98.05 159 A 1 
ATOM 1229 O O   . ASP A 1 159 ? 11.957  3.571   11.459  1.00 97.22 159 A 1 
ATOM 1230 C CB  . ASP A 1 159 ? 13.403  6.034   11.882  1.00 96.80 159 A 1 
ATOM 1231 C CG  . ASP A 1 159 ? 13.660  7.479   11.459  1.00 92.04 159 A 1 
ATOM 1232 O OD1 . ASP A 1 159 ? 12.813  7.981   10.678  1.00 88.41 159 A 1 
ATOM 1233 O OD2 . ASP A 1 159 ? 14.736  8.015   11.794  1.00 86.94 159 A 1 
ATOM 1234 N N   . HIS A 1 160 ? 10.549  3.942   13.157  1.00 98.33 160 A 1 
ATOM 1235 C CA  . HIS A 1 160 ? 9.911   2.623   13.191  1.00 98.47 160 A 1 
ATOM 1236 C C   . HIS A 1 160 ? 8.431   2.663   12.749  1.00 98.59 160 A 1 
ATOM 1237 O O   . HIS A 1 160 ? 7.546   2.219   13.491  1.00 98.32 160 A 1 
ATOM 1238 C CB  . HIS A 1 160 ? 10.083  2.008   14.589  1.00 98.28 160 A 1 
ATOM 1239 C CG  . HIS A 1 160 ? 11.507  1.817   15.048  1.00 97.93 160 A 1 
ATOM 1240 N ND1 . HIS A 1 160 ? 11.919  1.818   16.362  1.00 90.90 160 A 1 
ATOM 1241 C CD2 . HIS A 1 160 ? 12.613  1.574   14.286  1.00 92.30 160 A 1 
ATOM 1242 C CE1 . HIS A 1 160 ? 13.240  1.603   16.380  1.00 92.86 160 A 1 
ATOM 1243 N NE2 . HIS A 1 160 ? 13.708  1.436   15.141  1.00 93.96 160 A 1 
ATOM 1244 N N   . PRO A 1 161 ? 8.093   3.166   11.549  1.00 98.61 161 A 1 
ATOM 1245 C CA  . PRO A 1 161 ? 6.698   3.276   11.104  1.00 98.57 161 A 1 
ATOM 1246 C C   . PRO A 1 161 ? 5.972   1.926   11.019  1.00 98.50 161 A 1 
ATOM 1247 O O   . PRO A 1 161 ? 4.751   1.895   11.146  1.00 98.12 161 A 1 
ATOM 1248 C CB  . PRO A 1 161 ? 6.768   3.967   9.738   1.00 98.42 161 A 1 
ATOM 1249 C CG  . PRO A 1 161 ? 8.153   3.596   9.222   1.00 97.81 161 A 1 
ATOM 1250 C CD  . PRO A 1 161 ? 8.993   3.603   10.490  1.00 98.51 161 A 1 
ATOM 1251 N N   . TYR A 1 162 ? 6.702   0.814   10.870  1.00 98.43 162 A 1 
ATOM 1252 C CA  . TYR A 1 162 ? 6.155   -0.552  10.902  1.00 98.38 162 A 1 
ATOM 1253 C C   . TYR A 1 162 ? 5.533   -0.932  12.254  1.00 98.20 162 A 1 
ATOM 1254 O O   . TYR A 1 162 ? 4.755   -1.882  12.325  1.00 97.65 162 A 1 
ATOM 1255 C CB  . TYR A 1 162 ? 7.272   -1.544  10.546  1.00 98.39 162 A 1 
ATOM 1256 C CG  . TYR A 1 162 ? 8.355   -1.671  11.606  1.00 98.40 162 A 1 
ATOM 1257 C CD1 . TYR A 1 162 ? 9.514   -0.873  11.545  1.00 98.16 162 A 1 
ATOM 1258 C CD2 . TYR A 1 162 ? 8.197   -2.583  12.672  1.00 98.09 162 A 1 
ATOM 1259 C CE1 . TYR A 1 162 ? 10.508  -0.982  12.534  1.00 97.80 162 A 1 
ATOM 1260 C CE2 . TYR A 1 162 ? 9.189   -2.692  13.666  1.00 97.73 162 A 1 
ATOM 1261 C CZ  . TYR A 1 162 ? 10.348  -1.896  13.595  1.00 97.69 162 A 1 
ATOM 1262 O OH  . TYR A 1 162 ? 11.311  -2.010  14.548  1.00 96.82 162 A 1 
ATOM 1263 N N   . ALA A 1 163 ? 5.864   -0.214  13.321  1.00 98.28 163 A 1 
ATOM 1264 C CA  . ALA A 1 163 ? 5.349   -0.398  14.676  1.00 98.24 163 A 1 
ATOM 1265 C C   . ALA A 1 163 ? 4.382   0.725   15.096  1.00 98.34 163 A 1 
ATOM 1266 O O   . ALA A 1 163 ? 4.098   0.882   16.276  1.00 97.92 163 A 1 
ATOM 1267 C CB  . ALA A 1 163 ? 6.547   -0.548  15.628  1.00 97.94 163 A 1 
ATOM 1268 N N   . CYS A 1 164 ? 3.880   1.520   14.151  1.00 98.41 164 A 1 
ATOM 1269 C CA  . CYS A 1 164 ? 2.974   2.639   14.415  1.00 98.32 164 A 1 
ATOM 1270 C C   . CYS A 1 164 ? 1.763   2.209   15.260  1.00 98.13 164 A 1 
ATOM 1271 O O   . CYS A 1 164 ? 1.067   1.263   14.895  1.00 97.54 164 A 1 
ATOM 1272 C CB  . CYS A 1 164 ? 2.531   3.211   13.063  1.00 98.18 164 A 1 
ATOM 1273 S SG  . CYS A 1 164 ? 1.333   4.560   13.261  1.00 97.93 164 A 1 
ATOM 1274 N N   . ASP A 1 165 ? 1.446   2.967   16.319  1.00 98.24 165 A 1 
ATOM 1275 C CA  . ASP A 1 165 ? 0.297   2.694   17.201  1.00 97.94 165 A 1 
ATOM 1276 C C   . ASP A 1 165 ? -1.045  2.618   16.458  1.00 97.47 165 A 1 
ATOM 1277 O O   . ASP A 1 165 ? -1.982  1.965   16.906  1.00 96.19 165 A 1 
ATOM 1278 C CB  . ASP A 1 165 ? 0.182   3.810   18.248  1.00 97.75 165 A 1 
ATOM 1279 C CG  . ASP A 1 165 ? 1.299   3.796   19.288  1.00 96.29 165 A 1 
ATOM 1280 O OD1 . ASP A 1 165 ? 1.700   2.686   19.698  1.00 93.90 165 A 1 
ATOM 1281 O OD2 . ASP A 1 165 ? 1.728   4.910   19.663  1.00 93.67 165 A 1 
ATOM 1282 N N   . ASN A 1 166 ? -1.148  3.299   15.326  1.00 97.89 166 A 1 
ATOM 1283 C CA  . ASN A 1 166 ? -2.371  3.363   14.524  1.00 97.37 166 A 1 
ATOM 1284 C C   . ASN A 1 166 ? -2.329  2.446   13.293  1.00 97.25 166 A 1 
ATOM 1285 O O   . ASN A 1 166 ? -3.153  2.605   12.396  1.00 96.08 166 A 1 
ATOM 1286 C CB  . ASN A 1 166 ? -2.657  4.829   14.155  1.00 96.83 166 A 1 
ATOM 1287 C CG  . ASN A 1 166 ? -2.799  5.707   15.381  1.00 94.04 166 A 1 
ATOM 1288 O OD1 . ASN A 1 166 ? -3.807  5.724   16.060  1.00 84.49 166 A 1 
ATOM 1289 N ND2 . ASN A 1 166 ? -1.787  6.465   15.719  1.00 83.36 166 A 1 
ATOM 1290 N N   . LEU A 1 167 ? -1.380  1.516   13.219  1.00 96.63 167 A 1 
ATOM 1291 C CA  . LEU A 1 167 ? -1.107  0.733   12.014  1.00 95.99 167 A 1 
ATOM 1292 C C   . LEU A 1 167 ? -2.356  0.001   11.504  1.00 96.24 167 A 1 
ATOM 1293 O O   . LEU A 1 167 ? -2.760  0.210   10.365  1.00 95.26 167 A 1 
ATOM 1294 C CB  . LEU A 1 167 ? 0.051   -0.235  12.316  1.00 94.65 167 A 1 
ATOM 1295 C CG  . LEU A 1 167 ? 0.710   -0.817  11.058  1.00 89.50 167 A 1 
ATOM 1296 C CD1 . LEU A 1 167 ? 1.542   0.241   10.326  1.00 85.18 167 A 1 
ATOM 1297 C CD2 . LEU A 1 167 ? 1.648   -1.957  11.454  1.00 85.63 167 A 1 
ATOM 1298 N N   . ASN A 1 168 ? -3.016  -0.777  12.365  1.00 95.77 168 A 1 
ATOM 1299 C CA  . ASN A 1 168 ? -4.185  -1.567  11.976  1.00 95.17 168 A 1 
ATOM 1300 C C   . ASN A 1 168 ? -5.357  -0.700  11.501  1.00 95.86 168 A 1 
ATOM 1301 O O   . ASN A 1 168 ? -5.986  -1.019  10.497  1.00 95.15 168 A 1 
ATOM 1302 C CB  . ASN A 1 168 ? -4.616  -2.451  13.159  1.00 93.62 168 A 1 
ATOM 1303 C CG  . ASN A 1 168 ? -3.630  -3.563  13.462  1.00 89.08 168 A 1 
ATOM 1304 O OD1 . ASN A 1 168 ? -2.838  -3.981  12.645  1.00 80.47 168 A 1 
ATOM 1305 N ND2 . ASN A 1 168 ? -3.644  -4.084  14.665  1.00 78.92 168 A 1 
ATOM 1306 N N   . ALA A 1 169 ? -5.629  0.420   12.181  1.00 95.68 169 A 1 
ATOM 1307 C CA  . ALA A 1 169 ? -6.678  1.351   11.773  1.00 96.23 169 A 1 
ATOM 1308 C C   . ALA A 1 169 ? -6.377  1.948   10.387  1.00 96.85 169 A 1 
ATOM 1309 O O   . ALA A 1 169 ? -7.231  1.952   9.504   1.00 96.28 169 A 1 
ATOM 1310 C CB  . ALA A 1 169 ? -6.810  2.435   12.852  1.00 96.08 169 A 1 
ATOM 1311 N N   . LEU A 1 170 ? -5.136  2.374   10.155  1.00 97.03 170 A 1 
ATOM 1312 C CA  . LEU A 1 170 ? -4.715  2.923   8.864   1.00 97.31 170 A 1 
ATOM 1313 C C   . LEU A 1 170 ? -4.701  1.879   7.740   1.00 97.46 170 A 1 
ATOM 1314 O O   . LEU A 1 170 ? -4.844  2.246   6.575   1.00 97.16 170 A 1 
ATOM 1315 C CB  . LEU A 1 170 ? -3.330  3.566   9.028   1.00 97.44 170 A 1 
ATOM 1316 C CG  . LEU A 1 170 ? -3.301  4.815   9.925   1.00 96.97 170 A 1 
ATOM 1317 C CD1 . LEU A 1 170 ? -1.847  5.247   10.128  1.00 96.02 170 A 1 
ATOM 1318 C CD2 . LEU A 1 170 ? -4.073  5.984   9.317   1.00 95.84 170 A 1 
ATOM 1319 N N   . PHE A 1 171 ? -4.527  0.598   8.069   1.00 97.04 171 A 1 
ATOM 1320 C CA  . PHE A 1 171 ? -4.552  -0.492  7.093   1.00 97.33 171 A 1 
ATOM 1321 C C   . PHE A 1 171 ? -5.984  -0.852  6.698   1.00 97.49 171 A 1 
ATOM 1322 O O   . PHE A 1 171 ? -6.286  -0.948  5.510   1.00 96.65 171 A 1 
ATOM 1323 C CB  . PHE A 1 171 ? -3.820  -1.721  7.657   1.00 97.10 171 A 1 
ATOM 1324 C CG  . PHE A 1 171 ? -2.300  -1.688  7.644   1.00 96.92 171 A 1 
ATOM 1325 C CD1 . PHE A 1 171 ? -1.574  -0.491  7.634   1.00 94.80 171 A 1 
ATOM 1326 C CD2 . PHE A 1 171 ? -1.604  -2.917  7.669   1.00 94.59 171 A 1 
ATOM 1327 C CE1 . PHE A 1 171 ? -0.168  -0.513  7.637   1.00 93.82 171 A 1 
ATOM 1328 C CE2 . PHE A 1 171 ? -0.200  -2.937  7.677   1.00 93.51 171 A 1 
ATOM 1329 C CZ  . PHE A 1 171 ? 0.521   -1.736  7.659   1.00 93.72 171 A 1 
ATOM 1330 N N   . PHE A 1 172 ? -6.873  -1.018  7.682   1.00 97.21 172 A 1 
ATOM 1331 C CA  . PHE A 1 172 ? -8.111  -1.769  7.510   1.00 96.99 172 A 1 
ATOM 1332 C C   . PHE A 1 172 ? -9.396  -0.948  7.668   1.00 97.10 172 A 1 
ATOM 1333 O O   . PHE A 1 172 ? -10.408 -1.304  7.062   1.00 96.08 172 A 1 
ATOM 1334 C CB  . PHE A 1 172 ? -8.086  -2.972  8.459   1.00 96.52 172 A 1 
ATOM 1335 C CG  . PHE A 1 172 ? -6.834  -3.835  8.375   1.00 96.42 172 A 1 
ATOM 1336 C CD1 . PHE A 1 172 ? -6.369  -4.305  7.133   1.00 94.89 172 A 1 
ATOM 1337 C CD2 . PHE A 1 172 ? -6.126  -4.168  9.547   1.00 95.05 172 A 1 
ATOM 1338 C CE1 . PHE A 1 172 ? -5.204  -5.094  7.061   1.00 94.13 172 A 1 
ATOM 1339 C CE2 . PHE A 1 172 ? -4.967  -4.960  9.476   1.00 93.90 172 A 1 
ATOM 1340 C CZ  . PHE A 1 172 ? -4.504  -5.422  8.231   1.00 94.17 172 A 1 
ATOM 1341 N N   . ASP A 1 173 ? -9.383  0.163   8.403   1.00 96.00 173 A 1 
ATOM 1342 C CA  . ASP A 1 173 ? -10.601 0.970   8.608   1.00 95.99 173 A 1 
ATOM 1343 C C   . ASP A 1 173 ? -10.975 1.772   7.354   1.00 96.46 173 A 1 
ATOM 1344 O O   . ASP A 1 173 ? -12.102 2.264   7.219   1.00 95.04 173 A 1 
ATOM 1345 C CB  . ASP A 1 173 ? -10.449 1.902   9.821   1.00 95.46 173 A 1 
ATOM 1346 C CG  . ASP A 1 173 ? -10.354 1.180   11.169  1.00 93.77 173 A 1 
ATOM 1347 O OD1 . ASP A 1 173 ? -10.504 -0.062  11.205  1.00 90.92 173 A 1 
ATOM 1348 O OD2 . ASP A 1 173 ? -10.162 1.898   12.178  1.00 90.27 173 A 1 
ATOM 1349 N N   . GLY A 1 174 ? -10.044 1.886   6.409   1.00 95.60 174 A 1 
ATOM 1350 C CA  . GLY A 1 174 ? -10.240 2.541   5.121   1.00 96.23 174 A 1 
ATOM 1351 C C   . GLY A 1 174 ? -10.237 4.064   5.179   1.00 97.18 174 A 1 
ATOM 1352 O O   . GLY A 1 174 ? -10.670 4.703   4.217   1.00 96.08 174 A 1 
ATOM 1353 N N   . THR A 1 175 ? -9.776  4.637   6.289   1.00 96.90 175 A 1 
ATOM 1354 C CA  . THR A 1 175 ? -9.639  6.080   6.510   1.00 97.02 175 A 1 
ATOM 1355 C C   . THR A 1 175 ? -8.176  6.516   6.490   1.00 97.14 175 A 1 
ATOM 1356 O O   . THR A 1 175 ? -7.252  5.739   6.708   1.00 96.10 175 A 1 
ATOM 1357 C CB  . THR A 1 175 ? -10.305 6.530   7.818   1.00 96.26 175 A 1 
ATOM 1358 O OG1 . THR A 1 175 ? -9.765  5.854   8.927   1.00 93.02 175 A 1 
ATOM 1359 C CG2 . THR A 1 175 ? -11.812 6.288   7.816   1.00 92.23 175 A 1 
ATOM 1360 N N   . TYR A 1 176 ? -7.969  7.799   6.230   1.00 97.10 176 A 1 
ATOM 1361 C CA  . TYR A 1 176 ? -6.657  8.435   6.283   1.00 97.15 176 A 1 
ATOM 1362 C C   . TYR A 1 176 ? -6.357  8.944   7.701   1.00 96.96 176 A 1 
ATOM 1363 O O   . TYR A 1 176 ? -7.207  8.919   8.590   1.00 95.27 176 A 1 
ATOM 1364 C CB  . TYR A 1 176 ? -6.598  9.544   5.230   1.00 96.91 176 A 1 
ATOM 1365 C CG  . TYR A 1 176 ? -6.555  9.027   3.800   1.00 97.02 176 A 1 
ATOM 1366 C CD1 . TYR A 1 176 ? -5.374  9.149   3.039   1.00 94.76 176 A 1 
ATOM 1367 C CD2 . TYR A 1 176 ? -7.684  8.403   3.237   1.00 94.70 176 A 1 
ATOM 1368 C CE1 . TYR A 1 176 ? -5.321  8.640   1.731   1.00 93.16 176 A 1 
ATOM 1369 C CE2 . TYR A 1 176 ? -7.629  7.881   1.935   1.00 93.29 176 A 1 
ATOM 1370 C CZ  . TYR A 1 176 ? -6.450  7.996   1.179   1.00 94.44 176 A 1 
ATOM 1371 O OH  . TYR A 1 176 ? -6.394  7.479   -0.072  1.00 92.90 176 A 1 
ATOM 1372 N N   . ASN A 1 177 ? -5.149  9.485   7.907   1.00 96.42 177 A 1 
ATOM 1373 C CA  . ASN A 1 177 ? -4.697  10.055  9.187   1.00 95.84 177 A 1 
ATOM 1374 C C   . ASN A 1 177 ? -5.626  11.123  9.802   1.00 96.23 177 A 1 
ATOM 1375 O O   . ASN A 1 177 ? -5.517  11.425  10.989  1.00 94.38 177 A 1 
ATOM 1376 C CB  . ASN A 1 177 ? -3.307  10.678  8.946   1.00 94.08 177 A 1 
ATOM 1377 C CG  . ASN A 1 177 ? -2.175  9.695   9.156   1.00 88.37 177 A 1 
ATOM 1378 O OD1 . ASN A 1 177 ? -2.151  8.976   10.132  1.00 80.62 177 A 1 
ATOM 1379 N ND2 . ASN A 1 177 ? -1.174  9.684   8.311   1.00 80.00 177 A 1 
ATOM 1380 N N   . ASP A 1 178 ? -6.496  11.724  9.006   1.00 96.65 178 A 1 
ATOM 1381 C CA  . ASP A 1 178 ? -7.489  12.709  9.430   1.00 96.66 178 A 1 
ATOM 1382 C C   . ASP A 1 178 ? -8.881  12.105  9.689   1.00 96.97 178 A 1 
ATOM 1383 O O   . ASP A 1 178 ? -9.830  12.845  9.948   1.00 95.48 178 A 1 
ATOM 1384 C CB  . ASP A 1 178 ? -7.525  13.850  8.409   1.00 96.07 178 A 1 
ATOM 1385 C CG  . ASP A 1 178 ? -8.088  13.453  7.041   1.00 96.12 178 A 1 
ATOM 1386 O OD1 . ASP A 1 178 ? -8.544  12.306  6.837   1.00 94.79 178 A 1 
ATOM 1387 O OD2 . ASP A 1 178 ? -8.114  14.337  6.163   1.00 93.47 178 A 1 
ATOM 1388 N N   . GLY A 1 179 ? -9.013  10.781  9.620   1.00 96.26 179 A 1 
ATOM 1389 C CA  . GLY A 1 179 ? -10.262 10.047  9.826   1.00 96.29 179 A 1 
ATOM 1390 C C   . GLY A 1 179 ? -11.247 10.121  8.658   1.00 96.92 179 A 1 
ATOM 1391 O O   . GLY A 1 179 ? -12.371 9.646   8.786   1.00 95.78 179 A 1 
ATOM 1392 N N   . THR A 1 180 ? -10.863 10.722  7.531   1.00 96.22 180 A 1 
ATOM 1393 C CA  . THR A 1 180 ? -11.744 10.878  6.360   1.00 96.46 180 A 1 
ATOM 1394 C C   . THR A 1 180 ? -11.340 9.963   5.202   1.00 96.92 180 A 1 
ATOM 1395 O O   . THR A 1 180 ? -10.231 9.424   5.175   1.00 96.41 180 A 1 
ATOM 1396 C CB  . THR A 1 180 ? -11.845 12.337  5.890   1.00 95.77 180 A 1 
ATOM 1397 O OG1 . THR A 1 180 ? -10.651 12.799  5.306   1.00 93.89 180 A 1 
ATOM 1398 C CG2 . THR A 1 180 ? -12.202 13.305  7.017   1.00 92.80 180 A 1 
ATOM 1399 N N   . LYS A 1 181 ? -12.219 9.814   4.215   1.00 96.58 181 A 1 
ATOM 1400 C CA  . LYS A 1 181 ? -11.991 9.031   2.994   1.00 97.09 181 A 1 
ATOM 1401 C C   . LYS A 1 181 ? -11.732 9.944   1.793   1.00 97.15 181 A 1 
ATOM 1402 O O   . LYS A 1 181 ? -11.984 11.152  1.850   1.00 96.50 181 A 1 
ATOM 1403 C CB  . LYS A 1 181 ? -13.166 8.063   2.779   1.00 97.06 181 A 1 
ATOM 1404 C CG  . LYS A 1 181 ? -13.305 7.084   3.951   1.00 96.50 181 A 1 
ATOM 1405 C CD  . LYS A 1 181 ? -14.429 6.078   3.704   1.00 95.91 181 A 1 
ATOM 1406 C CE  . LYS A 1 181 ? -14.602 5.184   4.929   1.00 93.79 181 A 1 
ATOM 1407 N NZ  . LYS A 1 181 ? -15.644 4.158   4.699   1.00 90.50 181 A 1 
ATOM 1408 N N   . ARG A 1 182 ? -11.183 9.386   0.706   1.00 97.41 182 A 1 
ATOM 1409 C CA  . ARG A 1 182 ? -10.871 10.121  -0.529  1.00 97.31 182 A 1 
ATOM 1410 C C   . ARG A 1 182 ? -11.739 9.715   -1.706  1.00 97.71 182 A 1 
ATOM 1411 O O   . ARG A 1 182 ? -12.006 10.565  -2.555  1.00 96.85 182 A 1 
ATOM 1412 C CB  . ARG A 1 182 ? -9.379  9.985   -0.879  1.00 96.40 182 A 1 
ATOM 1413 C CG  . ARG A 1 182 ? -8.447  10.584  0.178   1.00 94.08 182 A 1 
ATOM 1414 C CD  . ARG A 1 182 ? -8.589  12.104  0.291   1.00 92.47 182 A 1 
ATOM 1415 N NE  . ARG A 1 182 ? -7.794  12.603  1.419   1.00 93.16 182 A 1 
ATOM 1416 C CZ  . ARG A 1 182 ? -8.185  12.627  2.688   1.00 93.21 182 A 1 
ATOM 1417 N NH1 . ARG A 1 182 ? -9.393  12.312  3.066   1.00 85.79 182 A 1 
ATOM 1418 N NH2 . ARG A 1 182 ? -7.351  12.957  3.610   1.00 88.78 182 A 1 
ATOM 1419 N N   . PHE A 1 183 ? -12.202 8.472   -1.723  1.00 97.37 183 A 1 
ATOM 1420 C CA  . PHE A 1 183 ? -13.118 7.986   -2.744  1.00 97.52 183 A 1 
ATOM 1421 C C   . PHE A 1 183 ? -14.578 8.117   -2.304  1.00 97.54 183 A 1 
ATOM 1422 O O   . PHE A 1 183 ? -14.915 7.932   -1.133  1.00 97.33 183 A 1 
ATOM 1423 C CB  . PHE A 1 183 ? -12.776 6.543   -3.099  1.00 97.59 183 A 1 
ATOM 1424 C CG  . PHE A 1 183 ? -11.427 6.363   -3.758  1.00 97.75 183 A 1 
ATOM 1425 C CD1 . PHE A 1 183 ? -11.280 6.623   -5.133  1.00 97.04 183 A 1 
ATOM 1426 C CD2 . PHE A 1 183 ? -10.332 5.891   -3.014  1.00 97.08 183 A 1 
ATOM 1427 C CE1 . PHE A 1 183 ? -10.045 6.391   -5.764  1.00 96.78 183 A 1 
ATOM 1428 C CE2 . PHE A 1 183 ? -9.098  5.661   -3.647  1.00 96.75 183 A 1 
ATOM 1429 C CZ  . PHE A 1 183 ? -8.955  5.902   -5.023  1.00 96.99 183 A 1 
ATOM 1430 N N   . SER A 1 184 ? -15.447 8.393   -3.271  1.00 96.50 184 A 1 
ATOM 1431 C CA  . SER A 1 184 ? -16.898 8.359   -3.078  1.00 96.11 184 A 1 
ATOM 1432 C C   . SER A 1 184 ? -17.626 8.028   -4.379  1.00 96.20 184 A 1 
ATOM 1433 O O   . SER A 1 184 ? -17.077 8.141   -5.474  1.00 96.26 184 A 1 
ATOM 1434 C CB  . SER A 1 184 ? -17.405 9.687   -2.498  1.00 95.47 184 A 1 
ATOM 1435 O OG  . SER A 1 184 ? -17.158 10.768  -3.378  1.00 93.88 184 A 1 
ATOM 1436 N N   . ARG A 1 185 ? -18.885 7.627   -4.253  1.00 96.84 185 A 1 
ATOM 1437 C CA  . ARG A 1 185 ? -19.796 7.477   -5.387  1.00 96.77 185 A 1 
ATOM 1438 C C   . ARG A 1 185 ? -21.213 7.791   -4.938  1.00 96.47 185 A 1 
ATOM 1439 O O   . ARG A 1 185 ? -21.695 7.165   -3.995  1.00 94.43 185 A 1 
ATOM 1440 C CB  . ARG A 1 185 ? -19.679 6.051   -5.949  1.00 96.22 185 A 1 
ATOM 1441 C CG  . ARG A 1 185 ? -20.468 5.893   -7.252  1.00 94.76 185 A 1 
ATOM 1442 C CD  . ARG A 1 185 ? -20.322 4.470   -7.778  1.00 92.60 185 A 1 
ATOM 1443 N NE  . ARG A 1 185 ? -20.967 4.317   -9.089  1.00 86.64 185 A 1 
ATOM 1444 C CZ  . ARG A 1 185 ? -21.335 3.180   -9.643  1.00 81.51 185 A 1 
ATOM 1445 N NH1 . ARG A 1 185 ? -21.236 2.038   -9.025  1.00 76.55 185 A 1 
ATOM 1446 N NH2 . ARG A 1 185 ? -21.808 3.163   -10.853 1.00 73.82 185 A 1 
ATOM 1447 N N   . ASN A 1 186 ? -21.882 8.722   -5.610  1.00 95.68 186 A 1 
ATOM 1448 C CA  . ASN A 1 186 ? -23.253 9.129   -5.269  1.00 94.89 186 A 1 
ATOM 1449 C C   . ASN A 1 186 ? -23.420 9.438   -3.765  1.00 94.84 186 A 1 
ATOM 1450 O O   . ASN A 1 186 ? -24.290 8.873   -3.108  1.00 91.75 186 A 1 
ATOM 1451 C CB  . ASN A 1 186 ? -24.249 8.059   -5.767  1.00 93.87 186 A 1 
ATOM 1452 C CG  . ASN A 1 186 ? -24.161 7.782   -7.251  1.00 90.56 186 A 1 
ATOM 1453 O OD1 . ASN A 1 186 ? -23.894 8.640   -8.067  1.00 83.34 186 A 1 
ATOM 1454 N ND2 . ASN A 1 186 ? -24.394 6.557   -7.655  1.00 83.24 186 A 1 
ATOM 1455 N N   . GLU A 1 187 ? -22.534 10.281  -3.221  1.00 92.78 187 A 1 
ATOM 1456 C CA  . GLU A 1 187 ? -22.493 10.675  -1.798  1.00 92.65 187 A 1 
ATOM 1457 C C   . GLU A 1 187 ? -22.134 9.547   -0.804  1.00 94.01 187 A 1 
ATOM 1458 O O   . GLU A 1 187 ? -21.989 9.801   0.384   1.00 91.50 187 A 1 
ATOM 1459 C CB  . GLU A 1 187 ? -23.779 11.421  -1.381  1.00 90.68 187 A 1 
ATOM 1460 C CG  . GLU A 1 187 ? -24.138 12.590  -2.322  1.00 85.44 187 A 1 
ATOM 1461 C CD  . GLU A 1 187 ? -25.416 13.346  -1.921  1.00 77.64 187 A 1 
ATOM 1462 O OE1 . GLU A 1 187 ? -25.623 14.450  -2.482  1.00 70.56 187 A 1 
ATOM 1463 O OE2 . GLU A 1 187 ? -26.196 12.840  -1.088  1.00 70.75 187 A 1 
ATOM 1464 N N   . THR A 1 188 ? -21.924 8.322   -1.268  1.00 95.90 188 A 1 
ATOM 1465 C CA  . THR A 1 188 ? -21.434 7.214   -0.438  1.00 96.46 188 A 1 
ATOM 1466 C C   . THR A 1 188 ? -19.909 7.211   -0.444  1.00 97.13 188 A 1 
ATOM 1467 O O   . THR A 1 188 ? -19.291 7.037   -1.494  1.00 96.57 188 A 1 
ATOM 1468 C CB  . THR A 1 188 ? -21.977 5.865   -0.921  1.00 95.72 188 A 1 
ATOM 1469 O OG1 . THR A 1 188 ? -23.382 5.908   -0.953  1.00 91.36 188 A 1 
ATOM 1470 C CG2 . THR A 1 188 ? -21.587 4.711   0.002   1.00 91.15 188 A 1 
ATOM 1471 N N   . GLU A 1 189 ? -19.302 7.385   0.725   1.00 97.46 189 A 1 
ATOM 1472 C CA  . GLU A 1 189 ? -17.851 7.295   0.886   1.00 97.55 189 A 1 
ATOM 1473 C C   . GLU A 1 189 ? -17.352 5.853   0.710   1.00 97.88 189 A 1 
ATOM 1474 O O   . GLU A 1 189 ? -17.956 4.910   1.223   1.00 97.40 189 A 1 
ATOM 1475 C CB  . GLU A 1 189 ? -17.422 7.820   2.260   1.00 96.48 189 A 1 
ATOM 1476 C CG  . GLU A 1 189 ? -17.702 9.314   2.472   1.00 92.81 189 A 1 
ATOM 1477 C CD  . GLU A 1 189 ? -17.070 9.815   3.781   1.00 91.38 189 A 1 
ATOM 1478 O OE1 . GLU A 1 189 ? -16.483 10.919  3.760   1.00 82.49 189 A 1 
ATOM 1479 O OE2 . GLU A 1 189 ? -17.141 9.082   4.796   1.00 83.37 189 A 1 
ATOM 1480 N N   . ILE A 1 190 ? -16.214 5.699   0.036   1.00 98.10 190 A 1 
ATOM 1481 C CA  . ILE A 1 190 ? -15.576 4.409   -0.237  1.00 98.36 190 A 1 
ATOM 1482 C C   . ILE A 1 190 ? -14.227 4.365   0.485   1.00 98.36 190 A 1 
ATOM 1483 O O   . ILE A 1 190 ? -13.432 5.308   0.415   1.00 98.11 190 A 1 
ATOM 1484 C CB  . ILE A 1 190 ? -15.454 4.170   -1.757  1.00 98.39 190 A 1 
ATOM 1485 C CG1 . ILE A 1 190 ? -16.829 4.250   -2.461  1.00 97.92 190 A 1 
ATOM 1486 C CG2 . ILE A 1 190 ? -14.801 2.803   -2.024  1.00 97.98 190 A 1 
ATOM 1487 C CD1 . ILE A 1 190 ? -16.750 4.240   -3.994  1.00 96.85 190 A 1 
ATOM 1488 N N   . SER A 1 191 ? -13.980 3.271   1.196   1.00 98.42 191 A 1 
ATOM 1489 C CA  . SER A 1 191 ? -12.753 3.030   1.954   1.00 98.42 191 A 1 
ATOM 1490 C C   . SER A 1 191 ? -11.544 2.815   1.038   1.00 98.57 191 A 1 
ATOM 1491 O O   . SER A 1 191 ? -11.682 2.240   -0.039  1.00 98.46 191 A 1 
ATOM 1492 C CB  . SER A 1 191 ? -12.931 1.804   2.847   1.00 98.11 191 A 1 
ATOM 1493 O OG  . SER A 1 191 ? -13.994 1.989   3.759   1.00 95.87 191 A 1 
ATOM 1494 N N   . SER A 1 192 ? -10.365 3.231   1.486   1.00 98.35 192 A 1 
ATOM 1495 C CA  . SER A 1 192 ? -9.086  2.984   0.814   1.00 98.32 192 A 1 
ATOM 1496 C C   . SER A 1 192 ? -8.256  2.010   1.636   1.00 98.29 192 A 1 
ATOM 1497 O O   . SER A 1 192 ? -7.822  2.345   2.737   1.00 97.45 192 A 1 
ATOM 1498 C CB  . SER A 1 192 ? -8.303  4.286   0.629   1.00 97.77 192 A 1 
ATOM 1499 O OG  . SER A 1 192 ? -9.058  5.222   -0.112  1.00 91.90 192 A 1 
ATOM 1500 N N   . PHE A 1 193 ? -8.019  0.807   1.116   1.00 98.43 193 A 1 
ATOM 1501 C CA  . PHE A 1 193 ? -7.185  -0.189  1.782   1.00 98.40 193 A 1 
ATOM 1502 C C   . PHE A 1 193 ? -5.744  0.322   1.897   1.00 98.30 193 A 1 
ATOM 1503 O O   . PHE A 1 193 ? -5.218  0.897   0.939   1.00 97.47 193 A 1 
ATOM 1504 C CB  . PHE A 1 193 ? -7.273  -1.499  0.997   1.00 98.25 193 A 1 
ATOM 1505 C CG  . PHE A 1 193 ? -6.812  -2.733  1.745   1.00 98.22 193 A 1 
ATOM 1506 C CD1 . PHE A 1 193 ? -5.844  -3.582  1.171   1.00 97.22 193 A 1 
ATOM 1507 C CD2 . PHE A 1 193 ? -7.399  -3.079  2.974   1.00 97.24 193 A 1 
ATOM 1508 C CE1 . PHE A 1 193 ? -5.487  -4.778  1.821   1.00 96.62 193 A 1 
ATOM 1509 C CE2 . PHE A 1 193 ? -7.029  -4.269  3.624   1.00 96.44 193 A 1 
ATOM 1510 C CZ  . PHE A 1 193 ? -6.082  -5.121  3.045   1.00 97.36 193 A 1 
ATOM 1511 N N   . PHE A 1 194 ? -5.127  0.173   3.075   1.00 98.09 194 A 1 
ATOM 1512 C CA  . PHE A 1 194 ? -3.769  0.658   3.379   1.00 98.14 194 A 1 
ATOM 1513 C C   . PHE A 1 194 ? -3.551  2.158   3.077   1.00 98.05 194 A 1 
ATOM 1514 O O   . PHE A 1 194 ? -2.453  2.581   2.721   1.00 95.81 194 A 1 
ATOM 1515 C CB  . PHE A 1 194 ? -2.726  -0.243  2.698   1.00 97.85 194 A 1 
ATOM 1516 C CG  . PHE A 1 194 ? -2.431  -1.544  3.410   1.00 97.75 194 A 1 
ATOM 1517 C CD1 . PHE A 1 194 ? -1.118  -1.810  3.842   1.00 96.35 194 A 1 
ATOM 1518 C CD2 . PHE A 1 194 ? -3.436  -2.499  3.631   1.00 96.64 194 A 1 
ATOM 1519 C CE1 . PHE A 1 194 ? -0.817  -3.023  4.478   1.00 95.74 194 A 1 
ATOM 1520 C CE2 . PHE A 1 194 ? -3.135  -3.709  4.279   1.00 95.66 194 A 1 
ATOM 1521 C CZ  . PHE A 1 194 ? -1.822  -3.975  4.698   1.00 96.58 194 A 1 
ATOM 1522 N N   . GLY A 1 195 ? -4.600  2.974   3.159   1.00 97.24 195 A 1 
ATOM 1523 C CA  . GLY A 1 195 ? -4.508  4.380   2.754   1.00 97.20 195 A 1 
ATOM 1524 C C   . GLY A 1 195 ? -4.084  4.569   1.290   1.00 97.49 195 A 1 
ATOM 1525 O O   . GLY A 1 195 ? -3.568  5.629   0.943   1.00 95.74 195 A 1 
ATOM 1526 N N   . GLN A 1 196 ? -4.273  3.560   0.443   1.00 97.63 196 A 1 
ATOM 1527 C CA  . GLN A 1 196 ? -4.008  3.571   -1.000  1.00 97.79 196 A 1 
ATOM 1528 C C   . GLN A 1 196 ? -5.304  3.385   -1.791  1.00 98.04 196 A 1 
ATOM 1529 O O   . GLN A 1 196 ? -5.761  4.322   -2.445  1.00 96.50 196 A 1 
ATOM 1530 C CB  . GLN A 1 196 ? -2.967  2.506   -1.398  1.00 96.46 196 A 1 
ATOM 1531 C CG  . GLN A 1 196 ? -1.605  2.635   -0.726  1.00 95.07 196 A 1 
ATOM 1532 C CD  . GLN A 1 196 ? -0.605  1.605   -1.250  1.00 96.09 196 A 1 
ATOM 1533 O OE1 . GLN A 1 196 ? -0.669  1.144   -2.393  1.00 91.01 196 A 1 
ATOM 1534 N NE2 . GLN A 1 196 ? 0.351   1.195   -0.452  1.00 89.94 196 A 1 
ATOM 1535 N N   . GLY A 1 197 ? -5.900  2.189   -1.736  1.00 97.67 197 A 1 
ATOM 1536 C CA  . GLY A 1 197 ? -6.974  1.780   -2.648  1.00 98.08 197 A 1 
ATOM 1537 C C   . GLY A 1 197 ? -6.465  1.693   -4.087  1.00 98.36 197 A 1 
ATOM 1538 O O   . GLY A 1 197 ? -7.052  2.283   -4.988  1.00 97.73 197 A 1 
ATOM 1539 N N   . ALA A 1 198 ? -5.327  1.018   -4.292  1.00 98.52 198 A 1 
ATOM 1540 C CA  . ALA A 1 198 ? -4.556  1.080   -5.537  1.00 98.56 198 A 1 
ATOM 1541 C C   . ALA A 1 198 ? -5.111  0.214   -6.682  1.00 98.54 198 A 1 
ATOM 1542 O O   . ALA A 1 198 ? -4.536  0.223   -7.771  1.00 97.96 198 A 1 
ATOM 1543 C CB  . ALA A 1 198 ? -3.082  0.789   -5.215  1.00 98.38 198 A 1 
ATOM 1544 N N   . PHE A 1 199 ? -6.235  -0.478  -6.503  1.00 98.66 199 A 1 
ATOM 1545 C CA  . PHE A 1 199 ? -7.035  -1.000  -7.611  1.00 98.69 199 A 1 
ATOM 1546 C C   . PHE A 1 199 ? -7.882  0.117   -8.242  1.00 98.62 199 A 1 
ATOM 1547 O O   . PHE A 1 199 ? -9.092  -0.008  -8.425  1.00 98.20 199 A 1 
ATOM 1548 C CB  . PHE A 1 199 ? -7.859  -2.227  -7.181  1.00 98.65 199 A 1 
ATOM 1549 C CG  . PHE A 1 199 ? -7.093  -3.440  -6.683  1.00 98.66 199 A 1 
ATOM 1550 C CD1 . PHE A 1 199 ? -5.729  -3.637  -6.971  1.00 98.27 199 A 1 
ATOM 1551 C CD2 . PHE A 1 199 ? -7.783  -4.410  -5.926  1.00 98.25 199 A 1 
ATOM 1552 C CE1 . PHE A 1 199 ? -5.050  -4.768  -6.481  1.00 98.04 199 A 1 
ATOM 1553 C CE2 . PHE A 1 199 ? -7.108  -5.542  -5.441  1.00 97.87 199 A 1 
ATOM 1554 C CZ  . PHE A 1 199 ? -5.741  -5.719  -5.708  1.00 98.27 199 A 1 
ATOM 1555 N N   . ALA A 1 200 ? -7.236  1.243   -8.544  1.00 98.33 200 A 1 
ATOM 1556 C CA  . ALA A 1 200 ? -7.786  2.433   -9.177  1.00 98.36 200 A 1 
ATOM 1557 C C   . ALA A 1 200 ? -6.735  3.098   -10.075 1.00 98.32 200 A 1 
ATOM 1558 O O   . ALA A 1 200 ? -5.552  3.100   -9.739  1.00 98.02 200 A 1 
ATOM 1559 C CB  . ALA A 1 200 ? -8.259  3.399   -8.085  1.00 98.20 200 A 1 
ATOM 1560 N N   . ASP A 1 201 ? -7.167  3.707   -11.190 1.00 97.79 201 A 1 
ATOM 1561 C CA  . ASP A 1 201 ? -6.267  4.382   -12.141 1.00 97.48 201 A 1 
ATOM 1562 C C   . ASP A 1 201 ? -5.589  5.631   -11.553 1.00 97.71 201 A 1 
ATOM 1563 O O   . ASP A 1 201 ? -4.528  6.051   -12.019 1.00 96.93 201 A 1 
ATOM 1564 C CB  . ASP A 1 201 ? -7.003  4.674   -13.465 1.00 96.42 201 A 1 
ATOM 1565 C CG  . ASP A 1 201 ? -8.201  5.634   -13.378 1.00 95.61 201 A 1 
ATOM 1566 O OD1 . ASP A 1 201 ? -8.336  6.358   -12.370 1.00 92.57 201 A 1 
ATOM 1567 O OD2 . ASP A 1 201 ? -9.006  5.665   -14.334 1.00 92.12 201 A 1 
ATOM 1568 N N   . HIS A 1 202 ? -6.165  6.202   -10.498 1.00 97.85 202 A 1 
ATOM 1569 C CA  . HIS A 1 202 ? -5.574  7.265   -9.700  1.00 97.90 202 A 1 
ATOM 1570 C C   . HIS A 1 202 ? -5.871  7.053   -8.220  1.00 98.01 202 A 1 
ATOM 1571 O O   . HIS A 1 202 ? -6.950  6.597   -7.844  1.00 97.75 202 A 1 
ATOM 1572 C CB  . HIS A 1 202 ? -6.096  8.639   -10.126 1.00 97.72 202 A 1 
ATOM 1573 C CG  . HIS A 1 202 ? -5.722  9.054   -11.522 1.00 97.51 202 A 1 
ATOM 1574 N ND1 . HIS A 1 202 ? -6.232  8.523   -12.684 1.00 94.08 202 A 1 
ATOM 1575 C CD2 . HIS A 1 202 ? -4.848  10.042  -11.882 1.00 95.07 202 A 1 
ATOM 1576 C CE1 . HIS A 1 202 ? -5.661  9.162   -13.712 1.00 94.72 202 A 1 
ATOM 1577 N NE2 . HIS A 1 202 ? -4.819  10.107  -13.275 1.00 95.35 202 A 1 
ATOM 1578 N N   . VAL A 1 203 ? -4.940  7.473   -7.373  1.00 98.59 203 A 1 
ATOM 1579 C CA  . VAL A 1 203 ? -5.075  7.434   -5.915  1.00 98.63 203 A 1 
ATOM 1580 C C   . VAL A 1 203 ? -4.608  8.739   -5.287  1.00 98.66 203 A 1 
ATOM 1581 O O   . VAL A 1 203 ? -3.738  9.432   -5.815  1.00 98.48 203 A 1 
ATOM 1582 C CB  . VAL A 1 203 ? -4.326  6.240   -5.298  1.00 98.40 203 A 1 
ATOM 1583 C CG1 . VAL A 1 203 ? -4.851  4.914   -5.842  1.00 97.20 203 A 1 
ATOM 1584 C CG2 . VAL A 1 203 ? -2.809  6.287   -5.530  1.00 97.06 203 A 1 
ATOM 1585 N N   . VAL A 1 204 ? -5.162  9.060   -4.132  1.00 98.53 204 A 1 
ATOM 1586 C CA  . VAL A 1 204 ? -4.568  10.035  -3.213  1.00 98.47 204 A 1 
ATOM 1587 C C   . VAL A 1 204 ? -3.943  9.258   -2.066  1.00 98.42 204 A 1 
ATOM 1588 O O   . VAL A 1 204 ? -4.578  8.350   -1.540  1.00 98.08 204 A 1 
ATOM 1589 C CB  . VAL A 1 204 ? -5.606  11.067  -2.744  1.00 98.15 204 A 1 
ATOM 1590 C CG1 . VAL A 1 204 ? -5.091  11.950  -1.601  1.00 97.16 204 A 1 
ATOM 1591 C CG2 . VAL A 1 204 ? -5.974  12.002  -3.904  1.00 97.27 204 A 1 
ATOM 1592 N N   . VAL A 1 205 ? -2.722  9.596   -1.683  1.00 98.56 205 A 1 
ATOM 1593 C CA  . VAL A 1 205 ? -1.998  8.979   -0.560  1.00 98.52 205 A 1 
ATOM 1594 C C   . VAL A 1 205 ? -1.328  10.051  0.292   1.00 98.51 205 A 1 
ATOM 1595 O O   . VAL A 1 205 ? -0.976  11.112  -0.226  1.00 98.19 205 A 1 
ATOM 1596 C CB  . VAL A 1 205 ? -0.958  7.947   -1.039  1.00 98.18 205 A 1 
ATOM 1597 C CG1 . VAL A 1 205 ? -1.629  6.757   -1.725  1.00 96.22 205 A 1 
ATOM 1598 C CG2 . VAL A 1 205 ? 0.086   8.540   -1.995  1.00 96.04 205 A 1 
ATOM 1599 N N   . ASP A 1 206 ? -1.117  9.793   1.580   1.00 98.34 206 A 1 
ATOM 1600 C CA  . ASP A 1 206 ? -0.214  10.642  2.366   1.00 98.17 206 A 1 
ATOM 1601 C C   . ASP A 1 206 ? 1.204   10.529  1.781   1.00 98.34 206 A 1 
ATOM 1602 O O   . ASP A 1 206 ? 1.646   9.439   1.414   1.00 98.07 206 A 1 
ATOM 1603 C CB  . ASP A 1 206 ? -0.262  10.258  3.856   1.00 97.56 206 A 1 
ATOM 1604 C CG  . ASP A 1 206 ? 0.436   11.291  4.759   1.00 94.11 206 A 1 
ATOM 1605 O OD1 . ASP A 1 206 ? 1.681   11.404  4.683   1.00 88.64 206 A 1 
ATOM 1606 O OD2 . ASP A 1 206 ? -0.258  11.981  5.544   1.00 87.04 206 A 1 
ATOM 1607 N N   . ALA A 1 207 ? 1.925   11.638  1.664   1.00 98.19 207 A 1 
ATOM 1608 C CA  . ALA A 1 207 ? 3.245   11.655  1.031   1.00 98.23 207 A 1 
ATOM 1609 C C   . ALA A 1 207 ? 4.264   10.730  1.718   1.00 98.17 207 A 1 
ATOM 1610 O O   . ALA A 1 207 ? 5.201   10.270  1.072   1.00 97.51 207 A 1 
ATOM 1611 C CB  . ALA A 1 207 ? 3.749   13.096  0.999   1.00 97.99 207 A 1 
ATOM 1612 N N   . ARG A 1 208 ? 4.060   10.403  3.007   1.00 97.60 208 A 1 
ATOM 1613 C CA  . ARG A 1 208 ? 4.889   9.418   3.715   1.00 97.01 208 A 1 
ATOM 1614 C C   . ARG A 1 208 ? 4.735   7.989   3.193   1.00 97.19 208 A 1 
ATOM 1615 O O   . ARG A 1 208 ? 5.646   7.191   3.370   1.00 95.97 208 A 1 
ATOM 1616 C CB  . ARG A 1 208 ? 4.590   9.486   5.220   1.00 95.41 208 A 1 
ATOM 1617 C CG  . ARG A 1 208 ? 3.274   8.779   5.594   1.00 86.26 208 A 1 
ATOM 1618 C CD  . ARG A 1 208 ? 2.898   8.898   7.058   1.00 86.27 208 A 1 
ATOM 1619 N NE  . ARG A 1 208 ? 2.782   10.309  7.464   1.00 80.44 208 A 1 
ATOM 1620 C CZ  . ARG A 1 208 ? 3.542   10.912  8.348   1.00 75.82 208 A 1 
ATOM 1621 N NH1 . ARG A 1 208 ? 4.438   10.270  9.041   1.00 65.90 208 A 1 
ATOM 1622 N NH2 . ARG A 1 208 ? 3.428   12.190  8.546   1.00 65.08 208 A 1 
ATOM 1623 N N   . ASN A 1 209 ? 3.593   7.677   2.576   1.00 96.40 209 A 1 
ATOM 1624 C CA  . ASN A 1 209 ? 3.285   6.357   2.025   1.00 96.21 209 A 1 
ATOM 1625 C C   . ASN A 1 209 ? 3.795   6.216   0.585   1.00 97.52 209 A 1 
ATOM 1626 O O   . ASN A 1 209 ? 3.699   5.141   0.013   1.00 96.72 209 A 1 
ATOM 1627 C CB  . ASN A 1 209 ? 1.774   6.093   2.032   1.00 92.71 209 A 1 
ATOM 1628 C CG  . ASN A 1 209 ? 1.040   6.287   3.343   1.00 84.06 209 A 1 
ATOM 1629 O OD1 . ASN A 1 209 ? 1.546   6.706   4.373   1.00 73.10 209 A 1 
ATOM 1630 N ND2 . ASN A 1 209 ? -0.252  6.051   3.312   1.00 75.69 209 A 1 
ATOM 1631 N N   . ALA A 1 210 ? 4.278   7.293   -0.029  1.00 98.43 210 A 1 
ATOM 1632 C CA  . ALA A 1 210 ? 4.790   7.298   -1.390  1.00 98.60 210 A 1 
ATOM 1633 C C   . ALA A 1 210 ? 6.302   7.542   -1.371  1.00 98.64 210 A 1 
ATOM 1634 O O   . ALA A 1 210 ? 6.777   8.585   -0.918  1.00 98.30 210 A 1 
ATOM 1635 C CB  . ALA A 1 210 ? 4.022   8.337   -2.209  1.00 98.44 210 A 1 
ATOM 1636 N N   . VAL A 1 211 ? 7.056   6.584   -1.879  1.00 98.82 211 A 1 
ATOM 1637 C CA  . VAL A 1 211 ? 8.518   6.617   -1.897  1.00 98.84 211 A 1 
ATOM 1638 C C   . VAL A 1 211 ? 9.000   6.804   -3.321  1.00 98.87 211 A 1 
ATOM 1639 O O   . VAL A 1 211 ? 8.646   6.031   -4.208  1.00 98.76 211 A 1 
ATOM 1640 C CB  . VAL A 1 211 ? 9.116   5.346   -1.284  1.00 98.71 211 A 1 
ATOM 1641 C CG1 . VAL A 1 211 ? 10.641  5.456   -1.213  1.00 98.17 211 A 1 
ATOM 1642 C CG2 . VAL A 1 211 ? 8.573   5.111   0.126   1.00 98.17 211 A 1 
ATOM 1643 N N   . LYS A 1 212 ? 9.821   7.829   -3.537  1.00 98.65 212 A 1 
ATOM 1644 C CA  . LYS A 1 212 ? 10.402  8.093   -4.851  1.00 98.59 212 A 1 
ATOM 1645 C C   . LYS A 1 212 ? 11.277  6.920   -5.299  1.00 98.61 212 A 1 
ATOM 1646 O O   . LYS A 1 212 ? 12.157  6.483   -4.563  1.00 98.17 212 A 1 
ATOM 1647 C CB  . LYS A 1 212 ? 11.177  9.411   -4.811  1.00 98.11 212 A 1 
ATOM 1648 C CG  . LYS A 1 212 ? 11.588  9.817   -6.228  1.00 94.36 212 A 1 
ATOM 1649 C CD  . LYS A 1 212 ? 12.400  11.111  -6.190  1.00 92.62 212 A 1 
ATOM 1650 C CE  . LYS A 1 212 ? 12.723  11.481  -7.636  1.00 85.22 212 A 1 
ATOM 1651 N NZ  . LYS A 1 212 ? 14.032  12.151  -7.731  1.00 79.28 212 A 1 
ATOM 1652 N N   . ALA A 1 213 ? 11.038  6.441   -6.520  1.00 98.44 213 A 1 
ATOM 1653 C CA  . ALA A 1 213 ? 11.793  5.361   -7.136  1.00 98.32 213 A 1 
ATOM 1654 C C   . ALA A 1 213 ? 12.651  5.901   -8.287  1.00 98.28 213 A 1 
ATOM 1655 O O   . ALA A 1 213 ? 12.135  6.440   -9.269  1.00 97.50 213 A 1 
ATOM 1656 C CB  . ALA A 1 213 ? 10.815  4.276   -7.592  1.00 97.85 213 A 1 
ATOM 1657 N N   . GLU A 1 214 ? 13.953  5.727   -8.184  1.00 97.79 214 A 1 
ATOM 1658 C CA  . GLU A 1 214 ? 14.911  6.108   -9.226  1.00 97.39 214 A 1 
ATOM 1659 C C   . GLU A 1 214 ? 14.992  5.009   -10.300 1.00 97.47 214 A 1 
ATOM 1660 O O   . GLU A 1 214 ? 15.935  4.211   -10.337 1.00 96.25 214 A 1 
ATOM 1661 C CB  . GLU A 1 214 ? 16.280  6.428   -8.602  1.00 96.47 214 A 1 
ATOM 1662 C CG  . GLU A 1 214 ? 16.282  7.631   -7.632  1.00 89.25 214 A 1 
ATOM 1663 C CD  . GLU A 1 214 ? 15.931  8.983   -8.273  1.00 83.06 214 A 1 
ATOM 1664 O OE1 . GLU A 1 214 ? 15.574  9.920   -7.517  1.00 73.91 214 A 1 
ATOM 1665 O OE2 . GLU A 1 214 ? 16.012  9.124   -9.506  1.00 73.84 214 A 1 
ATOM 1666 N N   . VAL A 1 215 ? 13.973  4.958   -11.165 1.00 97.65 215 A 1 
ATOM 1667 C CA  . VAL A 1 215 ? 13.879  4.049   -12.318 1.00 97.52 215 A 1 
ATOM 1668 C C   . VAL A 1 215 ? 13.558  4.831   -13.590 1.00 97.55 215 A 1 
ATOM 1669 O O   . VAL A 1 215 ? 12.895  5.868   -13.544 1.00 96.53 215 A 1 
ATOM 1670 C CB  . VAL A 1 215 ? 12.855  2.920   -12.107 1.00 96.84 215 A 1 
ATOM 1671 C CG1 . VAL A 1 215 ? 13.307  1.983   -10.989 1.00 95.30 215 A 1 
ATOM 1672 C CG2 . VAL A 1 215 ? 11.444  3.432   -11.800 1.00 95.04 215 A 1 
ATOM 1673 N N   . ASP A 1 216 ? 14.017  4.316   -14.729 1.00 96.76 216 A 1 
ATOM 1674 C CA  . ASP A 1 216 ? 13.986  5.060   -15.993 1.00 96.19 216 A 1 
ATOM 1675 C C   . ASP A 1 216 ? 12.640  4.930   -16.715 1.00 96.67 216 A 1 
ATOM 1676 O O   . ASP A 1 216 ? 12.169  5.889   -17.334 1.00 95.10 216 A 1 
ATOM 1677 C CB  . ASP A 1 216 ? 15.158  4.598   -16.875 1.00 94.71 216 A 1 
ATOM 1678 C CG  . ASP A 1 216 ? 16.521  4.859   -16.220 1.00 91.57 216 A 1 
ATOM 1679 O OD1 . ASP A 1 216 ? 16.694  5.953   -15.637 1.00 87.22 216 A 1 
ATOM 1680 O OD2 . ASP A 1 216 ? 17.381  3.957   -16.276 1.00 86.45 216 A 1 
ATOM 1681 N N   . THR A 1 217 ? 11.986  3.776   -16.601 1.00 96.80 217 A 1 
ATOM 1682 C CA  . THR A 1 217 ? 10.766  3.458   -17.350 1.00 96.93 217 A 1 
ATOM 1683 C C   . THR A 1 217 ? 9.587   3.091   -16.445 1.00 97.42 217 A 1 
ATOM 1684 O O   . THR A 1 217 ? 9.751   2.631   -15.315 1.00 97.18 217 A 1 
ATOM 1685 C CB  . THR A 1 217 ? 11.009  2.349   -18.385 1.00 96.40 217 A 1 
ATOM 1686 O OG1 . THR A 1 217 ? 11.134  1.097   -17.764 1.00 94.86 217 A 1 
ATOM 1687 C CG2 . THR A 1 217 ? 12.249  2.577   -19.252 1.00 93.76 217 A 1 
ATOM 1688 N N   . ASP A 1 218 ? 8.374   3.278   -16.971 1.00 97.50 218 A 1 
ATOM 1689 C CA  . ASP A 1 218 ? 7.151   2.842   -16.289 1.00 97.56 218 A 1 
ATOM 1690 C C   . ASP A 1 218 ? 7.062   1.308   -16.228 1.00 97.90 218 A 1 
ATOM 1691 O O   . ASP A 1 218 ? 6.484   0.756   -15.297 1.00 97.45 218 A 1 
ATOM 1692 C CB  . ASP A 1 218 ? 5.922   3.438   -16.997 1.00 96.85 218 A 1 
ATOM 1693 C CG  . ASP A 1 218 ? 5.801   4.968   -16.910 1.00 95.59 218 A 1 
ATOM 1694 O OD1 . ASP A 1 218 ? 6.713   5.645   -16.365 1.00 93.40 218 A 1 
ATOM 1695 O OD2 . ASP A 1 218 ? 4.793   5.499   -17.419 1.00 92.71 218 A 1 
ATOM 1696 N N   . ASP A 1 219 ? 7.685   0.611   -17.189 1.00 97.52 219 A 1 
ATOM 1697 C CA  . ASP A 1 219 ? 7.784   -0.848  -17.190 1.00 97.14 219 A 1 
ATOM 1698 C C   . ASP A 1 219 ? 8.663   -1.372  -16.047 1.00 97.37 219 A 1 
ATOM 1699 O O   . ASP A 1 219 ? 8.311   -2.371  -15.421 1.00 96.54 219 A 1 
ATOM 1700 C CB  . ASP A 1 219 ? 8.351   -1.339  -18.531 1.00 95.98 219 A 1 
ATOM 1701 C CG  . ASP A 1 219 ? 7.303   -1.579  -19.618 1.00 87.98 219 A 1 
ATOM 1702 O OD1 . ASP A 1 219 ? 6.117   -1.788  -19.279 1.00 83.59 219 A 1 
ATOM 1703 O OD2 . ASP A 1 219 ? 7.710   -1.720  -20.788 1.00 83.21 219 A 1 
ATOM 1704 N N   . ASP A 1 220 ? 9.787   -0.713  -15.768 1.00 96.78 220 A 1 
ATOM 1705 C CA  . ASP A 1 220 ? 10.620  -1.057  -14.614 1.00 96.21 220 A 1 
ATOM 1706 C C   . ASP A 1 220 ? 9.889   -0.745  -13.313 1.00 97.11 220 A 1 
ATOM 1707 O O   . ASP A 1 220 ? 9.847   -1.585  -12.420 1.00 96.57 220 A 1 
ATOM 1708 C CB  . ASP A 1 220 ? 11.966  -0.323  -14.661 1.00 94.66 220 A 1 
ATOM 1709 C CG  . ASP A 1 220 ? 12.809  -0.752  -15.856 1.00 90.11 220 A 1 
ATOM 1710 O OD1 . ASP A 1 220 ? 12.804  -1.965  -16.182 1.00 86.01 220 A 1 
ATOM 1711 O OD2 . ASP A 1 220 ? 13.390  0.161   -16.486 1.00 84.82 220 A 1 
ATOM 1712 N N   . LEU A 1 221 ? 9.219   0.406   -13.250 1.00 97.90 221 A 1 
ATOM 1713 C CA  . LEU A 1 221 ? 8.399   0.767   -12.099 1.00 98.33 221 A 1 
ATOM 1714 C C   . LEU A 1 221 ? 7.307   -0.281  -11.835 1.00 98.46 221 A 1 
ATOM 1715 O O   . LEU A 1 221 ? 7.118   -0.692  -10.693 1.00 98.31 221 A 1 
ATOM 1716 C CB  . LEU A 1 221 ? 7.805   2.166   -12.339 1.00 98.32 221 A 1 
ATOM 1717 C CG  . LEU A 1 221 ? 6.992   2.699   -11.151 1.00 97.96 221 A 1 
ATOM 1718 C CD1 . LEU A 1 221 ? 7.860   2.950   -9.920  1.00 97.54 221 A 1 
ATOM 1719 C CD2 . LEU A 1 221 ? 6.309   4.006   -11.535 1.00 97.50 221 A 1 
ATOM 1720 N N   . ALA A 1 222 ? 6.627   -0.760  -12.881 1.00 98.49 222 A 1 
ATOM 1721 C CA  . ALA A 1 222 ? 5.572   -1.766  -12.760 1.00 98.47 222 A 1 
ATOM 1722 C C   . ALA A 1 222 ? 6.075   -3.102  -12.182 1.00 98.32 222 A 1 
ATOM 1723 O O   . ALA A 1 222 ? 5.343   -3.770  -11.453 1.00 97.83 222 A 1 
ATOM 1724 C CB  . ALA A 1 222 ? 4.930   -1.962  -14.137 1.00 98.36 222 A 1 
ATOM 1725 N N   . ARG A 1 223 ? 7.327   -3.483  -12.460 1.00 98.00 223 A 1 
ATOM 1726 C CA  . ARG A 1 223 ? 7.940   -4.691  -11.871 1.00 97.67 223 A 1 
ATOM 1727 C C   . ARG A 1 223 ? 8.212   -4.556  -10.373 1.00 97.76 223 A 1 
ATOM 1728 O O   . ARG A 1 223 ? 8.366   -5.565  -9.692  1.00 96.88 223 A 1 
ATOM 1729 C CB  . ARG A 1 223 ? 9.238   -5.031  -12.610 1.00 96.92 223 A 1 
ATOM 1730 C CG  . ARG A 1 223 ? 8.997   -5.450  -14.064 1.00 94.92 223 A 1 
ATOM 1731 C CD  . ARG A 1 223 ? 10.322  -5.682  -14.773 1.00 92.34 223 A 1 
ATOM 1732 N NE  . ARG A 1 223 ? 10.126  -5.958  -16.214 1.00 88.02 223 A 1 
ATOM 1733 C CZ  . ARG A 1 223 ? 10.265  -5.085  -17.205 1.00 82.25 223 A 1 
ATOM 1734 N NH1 . ARG A 1 223 ? 10.601  -3.846  -17.009 1.00 75.05 223 A 1 
ATOM 1735 N NH2 . ARG A 1 223 ? 10.066  -5.449  -18.433 1.00 77.69 223 A 1 
ATOM 1736 N N   . LEU A 1 224 ? 8.258   -3.334  -9.868  1.00 98.16 224 A 1 
ATOM 1737 C CA  . LEU A 1 224 ? 8.642   -3.020  -8.492  1.00 98.17 224 A 1 
ATOM 1738 C C   . LEU A 1 224 ? 7.454   -2.848  -7.533  1.00 98.13 224 A 1 
ATOM 1739 O O   . LEU A 1 224 ? 7.684   -2.552  -6.363  1.00 97.20 224 A 1 
ATOM 1740 C CB  . LEU A 1 224 ? 9.564   -1.788  -8.491  1.00 98.00 224 A 1 
ATOM 1741 C CG  . LEU A 1 224 ? 10.876  -1.949  -9.275  1.00 97.56 224 A 1 
ATOM 1742 C CD1 . LEU A 1 224 ? 11.703  -0.681  -9.120  1.00 96.56 224 A 1 
ATOM 1743 C CD2 . LEU A 1 224 ? 11.713  -3.136  -8.812  1.00 96.32 224 A 1 
ATOM 1744 N N   . CYS A 1 225 ? 6.209   -3.082  -7.976  1.00 96.97 225 A 1 
ATOM 1745 C CA  . CYS A 1 225 ? 5.010   -2.956  -7.126  1.00 96.22 225 A 1 
ATOM 1746 C C   . CYS A 1 225 ? 5.183   -3.596  -5.738  1.00 95.85 225 A 1 
ATOM 1747 O O   . CYS A 1 225 ? 4.909   -2.980  -4.715  1.00 93.06 225 A 1 
ATOM 1748 C CB  . CYS A 1 225 ? 3.816   -3.620  -7.829  1.00 94.68 225 A 1 
ATOM 1749 S SG  . CYS A 1 225 ? 3.324   -2.718  -9.313  1.00 92.52 225 A 1 
ATOM 1750 N N   . SER A 1 226 ? 5.701   -4.819  -5.694  1.00 96.57 226 A 1 
ATOM 1751 C CA  . SER A 1 226 ? 5.826   -5.589  -4.450  1.00 96.38 226 A 1 
ATOM 1752 C C   . SER A 1 226 ? 6.894   -5.081  -3.482  1.00 97.04 226 A 1 
ATOM 1753 O O   . SER A 1 226 ? 6.948   -5.558  -2.346  1.00 94.89 226 A 1 
ATOM 1754 C CB  . SER A 1 226 ? 6.097   -7.055  -4.767  1.00 94.14 226 A 1 
ATOM 1755 O OG  . SER A 1 226 ? 5.165   -7.506  -5.715  1.00 82.48 226 A 1 
ATOM 1756 N N   . LEU A 1 227 ? 7.730   -4.110  -3.881  1.00 98.11 227 A 1 
ATOM 1757 C CA  . LEU A 1 227 ? 8.632   -3.426  -2.950  1.00 98.28 227 A 1 
ATOM 1758 C C   . LEU A 1 227 ? 7.842   -2.614  -1.919  1.00 98.22 227 A 1 
ATOM 1759 O O   . LEU A 1 227 ? 8.359   -2.365  -0.840  1.00 97.29 227 A 1 
ATOM 1760 C CB  . LEU A 1 227 ? 9.627   -2.516  -3.690  1.00 98.25 227 A 1 
ATOM 1761 C CG  . LEU A 1 227 ? 10.911  -3.215  -4.178  1.00 96.99 227 A 1 
ATOM 1762 C CD1 . LEU A 1 227 ? 10.645  -4.299  -5.222  1.00 94.47 227 A 1 
ATOM 1763 C CD2 . LEU A 1 227 ? 11.860  -2.193  -4.795  1.00 94.06 227 A 1 
ATOM 1764 N N   . GLY A 1 228 ? 6.601   -2.250  -2.218  1.00 97.69 228 A 1 
ATOM 1765 C CA  . GLY A 1 228 ? 5.711   -1.558  -1.291  1.00 97.42 228 A 1 
ATOM 1766 C C   . GLY A 1 228 ? 5.196   -2.414  -0.128  1.00 97.65 228 A 1 
ATOM 1767 O O   . GLY A 1 228 ? 4.776   -1.844  0.877   1.00 95.97 228 A 1 
ATOM 1768 N N   . CYS A 1 229 ? 5.246   -3.749  -0.231  1.00 97.95 229 A 1 
ATOM 1769 C CA  . CYS A 1 229 ? 4.728   -4.659  0.793   1.00 97.91 229 A 1 
ATOM 1770 C C   . CYS A 1 229 ? 5.520   -5.974  0.864   1.00 98.10 229 A 1 
ATOM 1771 O O   . CYS A 1 229 ? 6.473   -6.089  1.637   1.00 97.07 229 A 1 
ATOM 1772 C CB  . CYS A 1 229 ? 3.214   -4.854  0.565   1.00 97.03 229 A 1 
ATOM 1773 S SG  . CYS A 1 229 ? 2.518   -5.947  1.840   1.00 92.39 229 A 1 
ATOM 1774 N N   . GLY A 1 230 ? 5.183   -6.979  0.060   1.00 97.75 230 A 1 
ATOM 1775 C CA  . GLY A 1 230 ? 5.715   -8.341  0.218   1.00 97.73 230 A 1 
ATOM 1776 C C   . GLY A 1 230 ? 7.239   -8.455  0.105   1.00 98.20 230 A 1 
ATOM 1777 O O   . GLY A 1 230 ? 7.865   -9.205  0.860   1.00 97.81 230 A 1 
ATOM 1778 N N   . VAL A 1 231 ? 7.858   -7.698  -0.811  1.00 98.30 231 A 1 
ATOM 1779 C CA  . VAL A 1 231 ? 9.317   -7.737  -0.996  1.00 98.40 231 A 1 
ATOM 1780 C C   . VAL A 1 231 ? 10.032  -7.089  0.179   1.00 98.51 231 A 1 
ATOM 1781 O O   . VAL A 1 231 ? 10.954  -7.700  0.721   1.00 98.29 231 A 1 
ATOM 1782 C CB  . VAL A 1 231 ? 9.757   -7.120  -2.331  1.00 98.17 231 A 1 
ATOM 1783 C CG1 . VAL A 1 231 ? 11.284  -7.043  -2.463  1.00 97.22 231 A 1 
ATOM 1784 C CG2 . VAL A 1 231 ? 9.230   -7.946  -3.508  1.00 97.23 231 A 1 
ATOM 1785 N N   . GLN A 1 232 ? 9.611   -5.897  0.620   1.00 98.01 232 A 1 
ATOM 1786 C CA  . GLN A 1 232 ? 10.235  -5.264  1.783   1.00 97.91 232 A 1 
ATOM 1787 C C   . GLN A 1 232 ? 10.004  -6.073  3.064   1.00 98.26 232 A 1 
ATOM 1788 O O   . GLN A 1 232 ? 10.906  -6.142  3.891   1.00 97.82 232 A 1 
ATOM 1789 C CB  . GLN A 1 232 ? 9.833   -3.785  1.930   1.00 96.56 232 A 1 
ATOM 1790 C CG  . GLN A 1 232 ? 8.380   -3.575  2.357   1.00 93.51 232 A 1 
ATOM 1791 C CD  . GLN A 1 232 ? 7.995   -2.128  2.593   1.00 95.75 232 A 1 
ATOM 1792 O OE1 . GLN A 1 232 ? 8.805   -1.232  2.784   1.00 89.89 232 A 1 
ATOM 1793 N NE2 . GLN A 1 232 ? 6.716   -1.835  2.614   1.00 88.34 232 A 1 
ATOM 1794 N N   . THR A 1 233 ? 8.862   -6.768  3.189   1.00 98.61 233 A 1 
ATOM 1795 C CA  . THR A 1 233 ? 8.591   -7.667  4.320   1.00 98.63 233 A 1 
ATOM 1796 C C   . THR A 1 233 ? 9.598   -8.815  4.380   1.00 98.76 233 A 1 
ATOM 1797 O O   . THR A 1 233 ? 10.256  -9.013  5.403   1.00 98.64 233 A 1 
ATOM 1798 C CB  . THR A 1 233 ? 7.152   -8.204  4.243   1.00 98.36 233 A 1 
ATOM 1799 O OG1 . THR A 1 233 ? 6.244   -7.137  4.322   1.00 97.17 233 A 1 
ATOM 1800 C CG2 . THR A 1 233 ? 6.805   -9.155  5.385   1.00 97.35 233 A 1 
ATOM 1801 N N   . GLY A 1 234 ? 9.767   -9.552  3.282   1.00 98.75 234 A 1 
ATOM 1802 C CA  . GLY A 1 234 ? 10.696  -10.686 3.238   1.00 98.80 234 A 1 
ATOM 1803 C C   . GLY A 1 234 ? 12.164  -10.270 3.322   1.00 98.88 234 A 1 
ATOM 1804 O O   . GLY A 1 234 ? 12.930  -10.839 4.103   1.00 98.84 234 A 1 
ATOM 1805 N N   . ALA A 1 235 ? 12.547  -9.247  2.558   1.00 98.88 235 A 1 
ATOM 1806 C CA  . ALA A 1 235 ? 13.916  -8.739  2.575   1.00 98.90 235 A 1 
ATOM 1807 C C   . ALA A 1 235 ? 14.262  -8.080  3.919   1.00 98.92 235 A 1 
ATOM 1808 O O   . ALA A 1 235 ? 15.346  -8.305  4.455   1.00 98.86 235 A 1 
ATOM 1809 C CB  . ALA A 1 235 ? 14.099  -7.778  1.396   1.00 98.83 235 A 1 
ATOM 1810 N N   . GLY A 1 236 ? 13.322  -7.334  4.493   1.00 98.86 236 A 1 
ATOM 1811 C CA  . GLY A 1 236 ? 13.489  -6.671  5.778   1.00 98.87 236 A 1 
ATOM 1812 C C   . GLY A 1 236 ? 13.605  -7.645  6.947   1.00 98.88 236 A 1 
ATOM 1813 O O   . GLY A 1 236 ? 14.407  -7.416  7.848   1.00 98.79 236 A 1 
ATOM 1814 N N   . ALA A 1 237 ? 12.905  -8.783  6.910   1.00 98.85 237 A 1 
ATOM 1815 C CA  . ALA A 1 237 ? 13.092  -9.833  7.915   1.00 98.84 237 A 1 
ATOM 1816 C C   . ALA A 1 237 ? 14.565  -10.255 8.032   1.00 98.87 237 A 1 
ATOM 1817 O O   . ALA A 1 237 ? 15.069  -10.441 9.139   1.00 98.75 237 A 1 
ATOM 1818 C CB  . ALA A 1 237 ? 12.213  -11.028 7.550   1.00 98.72 237 A 1 
ATOM 1819 N N   . VAL A 1 238 ? 15.264  -10.339 6.907   1.00 98.91 238 A 1 
ATOM 1820 C CA  . VAL A 1 238 ? 16.682  -10.707 6.867   1.00 98.93 238 A 1 
ATOM 1821 C C   . VAL A 1 238 ? 17.581  -9.501  7.151   1.00 98.91 238 A 1 
ATOM 1822 O O   . VAL A 1 238 ? 18.381  -9.544  8.080   1.00 98.81 238 A 1 
ATOM 1823 C CB  . VAL A 1 238 ? 17.027  -11.381 5.529   1.00 98.91 238 A 1 
ATOM 1824 C CG1 . VAL A 1 238 ? 18.497  -11.809 5.484   1.00 98.71 238 A 1 
ATOM 1825 C CG2 . VAL A 1 238 ? 16.163  -12.629 5.309   1.00 98.69 238 A 1 
ATOM 1826 N N   . LEU A 1 239 ? 17.435  -8.414  6.393   1.00 98.89 239 A 1 
ATOM 1827 C CA  . LEU A 1 239 ? 18.377  -7.287  6.414   1.00 98.86 239 A 1 
ATOM 1828 C C   . LEU A 1 239 ? 18.185  -6.364  7.627   1.00 98.78 239 A 1 
ATOM 1829 O O   . LEU A 1 239 ? 19.167  -5.881  8.191   1.00 98.49 239 A 1 
ATOM 1830 C CB  . LEU A 1 239 ? 18.264  -6.502  5.093   1.00 98.84 239 A 1 
ATOM 1831 C CG  . LEU A 1 239 ? 18.609  -7.314  3.825   1.00 98.67 239 A 1 
ATOM 1832 C CD1 . LEU A 1 239 ? 18.349  -6.476  2.577   1.00 98.45 239 A 1 
ATOM 1833 C CD2 . LEU A 1 239 ? 20.069  -7.767  3.801   1.00 98.38 239 A 1 
ATOM 1834 N N   . ASN A 1 240 ? 16.941  -6.153  8.069   1.00 98.77 240 A 1 
ATOM 1835 C CA  . ASN A 1 240 ? 16.619  -5.224  9.157   1.00 98.65 240 A 1 
ATOM 1836 C C   . ASN A 1 240 ? 16.515  -5.927  10.512  1.00 98.57 240 A 1 
ATOM 1837 O O   . ASN A 1 240 ? 16.957  -5.372  11.521  1.00 98.04 240 A 1 
ATOM 1838 C CB  . ASN A 1 240 ? 15.317  -4.461  8.840   1.00 98.54 240 A 1 
ATOM 1839 C CG  . ASN A 1 240 ? 15.379  -3.660  7.557   1.00 98.34 240 A 1 
ATOM 1840 O OD1 . ASN A 1 240 ? 16.435  -3.271  7.089   1.00 95.48 240 A 1 
ATOM 1841 N ND2 . ASN A 1 240 ? 14.240  -3.385  6.968   1.00 95.55 240 A 1 
ATOM 1842 N N   . ARG A 1 241 ? 15.926  -7.138  10.562  1.00 98.63 241 A 1 
ATOM 1843 C CA  . ARG A 1 241 ? 15.672  -7.840  11.830  1.00 98.58 241 A 1 
ATOM 1844 C C   . ARG A 1 241 ? 16.731  -8.874  12.171  1.00 98.66 241 A 1 
ATOM 1845 O O   . ARG A 1 241 ? 17.313  -8.785  13.250  1.00 98.25 241 A 1 
ATOM 1846 C CB  . ARG A 1 241 ? 14.254  -8.436  11.825  1.00 98.23 241 A 1 
ATOM 1847 C CG  . ARG A 1 241 ? 13.880  -9.147  13.143  1.00 95.99 241 A 1 
ATOM 1848 C CD  . ARG A 1 241 ? 13.967  -8.204  14.346  1.00 93.31 241 A 1 
ATOM 1849 N NE  . ARG A 1 241 ? 13.502  -8.854  15.575  1.00 89.57 241 A 1 
ATOM 1850 C CZ  . ARG A 1 241 ? 13.326  -8.261  16.743  1.00 84.51 241 A 1 
ATOM 1851 N NH1 . ARG A 1 241 ? 13.582  -6.995  16.919  1.00 76.74 241 A 1 
ATOM 1852 N NH2 . ARG A 1 241 ? 12.875  -8.934  17.757  1.00 77.05 241 A 1 
ATOM 1853 N N   . ILE A 1 242 ? 16.958  -9.860  11.306  1.00 98.72 242 A 1 
ATOM 1854 C CA  . ILE A 1 242 ? 17.915  -10.948 11.562  1.00 98.74 242 A 1 
ATOM 1855 C C   . ILE A 1 242 ? 19.350  -10.422 11.519  1.00 98.69 242 A 1 
ATOM 1856 O O   . ILE A 1 242 ? 20.130  -10.733 12.416  1.00 98.47 242 A 1 
ATOM 1857 C CB  . ILE A 1 242 ? 17.701  -12.122 10.575  1.00 98.73 242 A 1 
ATOM 1858 C CG1 . ILE A 1 242 ? 16.344  -12.809 10.843  1.00 98.42 242 A 1 
ATOM 1859 C CG2 . ILE A 1 242 ? 18.841  -13.152 10.670  1.00 98.31 242 A 1 
ATOM 1860 C CD1 . ILE A 1 242 ? 15.939  -13.830 9.771   1.00 97.77 242 A 1 
ATOM 1861 N N   . ARG A 1 243 ? 19.692  -9.633  10.494  1.00 98.78 243 A 1 
ATOM 1862 C CA  . ARG A 1 243 ? 21.058  -9.134  10.247  1.00 98.73 243 A 1 
ATOM 1863 C C   . ARG A 1 243 ? 22.112  -10.252 10.353  1.00 98.77 243 A 1 
ATOM 1864 O O   . ARG A 1 243 ? 22.996  -10.187 11.212  1.00 98.47 243 A 1 
ATOM 1865 C CB  . ARG A 1 243 ? 21.361  -7.941  11.167  1.00 98.50 243 A 1 
ATOM 1866 C CG  . ARG A 1 243 ? 20.377  -6.785  10.963  1.00 97.65 243 A 1 
ATOM 1867 C CD  . ARG A 1 243 ? 20.743  -5.630  11.887  1.00 96.22 243 A 1 
ATOM 1868 N NE  . ARG A 1 243 ? 19.806  -4.516  11.711  1.00 91.09 243 A 1 
ATOM 1869 C CZ  . ARG A 1 243 ? 19.825  -3.358  12.338  1.00 85.78 243 A 1 
ATOM 1870 N NH1 . ARG A 1 243 ? 20.723  -3.072  13.238  1.00 80.93 243 A 1 
ATOM 1871 N NH2 . ARG A 1 243 ? 18.926  -2.457  12.064  1.00 81.41 243 A 1 
ATOM 1872 N N   . PRO A 1 244 ? 21.996  -11.311 9.536   1.00 98.78 244 A 1 
ATOM 1873 C CA  . PRO A 1 244 ? 22.796  -12.517 9.691   1.00 98.74 244 A 1 
ATOM 1874 C C   . PRO A 1 244 ? 24.286  -12.225 9.497   1.00 98.73 244 A 1 
ATOM 1875 O O   . PRO A 1 244 ? 24.688  -11.398 8.671   1.00 98.40 244 A 1 
ATOM 1876 C CB  . PRO A 1 244 ? 22.255  -13.504 8.652   1.00 98.52 244 A 1 
ATOM 1877 C CG  . PRO A 1 244 ? 21.705  -12.583 7.570   1.00 97.72 244 A 1 
ATOM 1878 C CD  . PRO A 1 244 ? 21.166  -11.400 8.344   1.00 98.66 244 A 1 
ATOM 1879 N N   . GLN A 1 245 ? 25.121  -12.936 10.235  1.00 98.69 245 A 1 
ATOM 1880 C CA  . GLN A 1 245 ? 26.560  -12.892 10.002  1.00 98.57 245 A 1 
ATOM 1881 C C   . GLN A 1 245 ? 26.888  -13.528 8.646   1.00 98.71 245 A 1 
ATOM 1882 O O   . GLN A 1 245 ? 26.279  -14.525 8.252   1.00 98.45 245 A 1 
ATOM 1883 C CB  . GLN A 1 245 ? 27.312  -13.597 11.133  1.00 97.94 245 A 1 
ATOM 1884 C CG  . GLN A 1 245 ? 27.159  -12.865 12.477  1.00 89.35 245 A 1 
ATOM 1885 C CD  . GLN A 1 245 ? 27.968  -13.520 13.596  1.00 82.85 245 A 1 
ATOM 1886 O OE1 . GLN A 1 245 ? 28.589  -14.556 13.442  1.00 74.70 245 A 1 
ATOM 1887 N NE2 . GLN A 1 245 ? 27.997  -12.935 14.772  1.00 70.24 245 A 1 
ATOM 1888 N N   . LYS A 1 246 ? 27.875  -12.975 7.939   1.00 98.62 246 A 1 
ATOM 1889 C CA  . LYS A 1 246 ? 28.383  -13.580 6.705   1.00 98.65 246 A 1 
ATOM 1890 C C   . LYS A 1 246 ? 28.803  -15.025 6.964   1.00 98.72 246 A 1 
ATOM 1891 O O   . LYS A 1 246 ? 29.455  -15.309 7.970   1.00 98.24 246 A 1 
ATOM 1892 C CB  . LYS A 1 246 ? 29.556  -12.776 6.129   1.00 98.24 246 A 1 
ATOM 1893 C CG  . LYS A 1 246 ? 29.106  -11.414 5.592   1.00 89.59 246 A 1 
ATOM 1894 C CD  . LYS A 1 246 ? 30.263  -10.698 4.887   1.00 87.13 246 A 1 
ATOM 1895 C CE  . LYS A 1 246 ? 29.758  -9.372  4.321   1.00 79.74 246 A 1 
ATOM 1896 N NZ  . LYS A 1 246 ? 30.817  -8.651  3.573   1.00 68.62 246 A 1 
ATOM 1897 N N   . GLY A 1 247 ? 28.445  -15.908 6.060   1.00 98.60 247 A 1 
ATOM 1898 C CA  . GLY A 1 247 ? 28.727  -17.336 6.184   1.00 98.56 247 A 1 
ATOM 1899 C C   . GLY A 1 247 ? 27.734  -18.126 7.036   1.00 98.70 247 A 1 
ATOM 1900 O O   . GLY A 1 247 ? 27.860  -19.347 7.106   1.00 98.03 247 A 1 
ATOM 1901 N N   . SER A 1 248 ? 26.768  -17.472 7.671   1.00 98.76 248 A 1 
ATOM 1902 C CA  . SER A 1 248 ? 25.729  -18.153 8.443   1.00 98.79 248 A 1 
ATOM 1903 C C   . SER A 1 248 ? 24.728  -18.900 7.550   1.00 98.89 248 A 1 
ATOM 1904 O O   . SER A 1 248 ? 24.766  -18.810 6.319   1.00 98.78 248 A 1 
ATOM 1905 C CB  . SER A 1 248 ? 25.025  -17.174 9.388   1.00 98.45 248 A 1 
ATOM 1906 O OG  . SER A 1 248 ? 24.288  -16.215 8.668   1.00 97.18 248 A 1 
ATOM 1907 N N   . SER A 1 249 ? 23.838  -19.658 8.184   1.00 98.93 249 A 1 
ATOM 1908 C CA  . SER A 1 249 ? 22.767  -20.404 7.527   1.00 98.95 249 A 1 
ATOM 1909 C C   . SER A 1 249 ? 21.389  -19.829 7.844   1.00 98.96 249 A 1 
ATOM 1910 O O   . SER A 1 249 ? 21.141  -19.363 8.957   1.00 98.89 249 A 1 
ATOM 1911 C CB  . SER A 1 249 ? 22.836  -21.886 7.894   1.00 98.86 249 A 1 
ATOM 1912 O OG  . SER A 1 249 ? 22.751  -22.064 9.296   1.00 98.39 249 A 1 
ATOM 1913 N N   . ILE A 1 250 ? 20.480  -19.912 6.876   1.00 98.96 250 A 1 
ATOM 1914 C CA  . ILE A 1 250 ? 19.087  -19.500 7.027   1.00 98.98 250 A 1 
ATOM 1915 C C   . ILE A 1 250 ? 18.147  -20.489 6.335   1.00 98.98 250 A 1 
ATOM 1916 O O   . ILE A 1 250 ? 18.424  -20.952 5.229   1.00 98.95 250 A 1 
ATOM 1917 C CB  . ILE A 1 250 ? 18.902  -18.045 6.555   1.00 98.92 250 A 1 
ATOM 1918 C CG1 . ILE A 1 250 ? 17.489  -17.525 6.892   1.00 98.04 250 A 1 
ATOM 1919 C CG2 . ILE A 1 250 ? 19.210  -17.879 5.054   1.00 98.28 250 A 1 
ATOM 1920 C CD1 . ILE A 1 250 ? 17.368  -16.001 6.773   1.00 97.27 250 A 1 
ATOM 1921 N N   . ALA A 1 251 ? 17.031  -20.804 6.988   1.00 98.98 251 A 1 
ATOM 1922 C CA  . ALA A 1 251 ? 15.941  -21.584 6.417   1.00 98.98 251 A 1 
ATOM 1923 C C   . ALA A 1 251 ? 14.715  -20.690 6.205   1.00 98.98 251 A 1 
ATOM 1924 O O   . ALA A 1 251 ? 14.288  -19.999 7.124   1.00 98.93 251 A 1 
ATOM 1925 C CB  . ALA A 1 251 ? 15.650  -22.775 7.332   1.00 98.95 251 A 1 
ATOM 1926 N N   . VAL A 1 252 ? 14.137  -20.713 5.009   1.00 98.98 252 A 1 
ATOM 1927 C CA  . VAL A 1 252 ? 12.952  -19.930 4.647   1.00 98.98 252 A 1 
ATOM 1928 C C   . VAL A 1 252 ? 11.808  -20.889 4.345   1.00 98.98 252 A 1 
ATOM 1929 O O   . VAL A 1 252 ? 11.887  -21.673 3.398   1.00 98.94 252 A 1 
ATOM 1930 C CB  . VAL A 1 252 ? 13.242  -18.995 3.460   1.00 98.96 252 A 1 
ATOM 1931 C CG1 . VAL A 1 252 ? 12.014  -18.145 3.129   1.00 98.82 252 A 1 
ATOM 1932 C CG2 . VAL A 1 252 ? 14.411  -18.044 3.765   1.00 98.82 252 A 1 
ATOM 1933 N N   . PHE A 1 253 ? 10.762  -20.829 5.155   1.00 98.96 253 A 1 
ATOM 1934 C CA  . PHE A 1 253 ? 9.562   -21.644 5.020   1.00 98.95 253 A 1 
ATOM 1935 C C   . PHE A 1 253 ? 8.488   -20.866 4.259   1.00 98.89 253 A 1 
ATOM 1936 O O   . PHE A 1 253 ? 8.059   -19.800 4.699   1.00 98.67 253 A 1 
ATOM 1937 C CB  . PHE A 1 253 ? 9.067   -22.067 6.404   1.00 98.94 253 A 1 
ATOM 1938 C CG  . PHE A 1 253 ? 9.999   -22.997 7.153   1.00 98.95 253 A 1 
ATOM 1939 C CD1 . PHE A 1 253 ? 9.769   -24.387 7.131   1.00 98.89 253 A 1 
ATOM 1940 C CD2 . PHE A 1 253 ? 11.089  -22.484 7.876   1.00 98.88 253 A 1 
ATOM 1941 C CE1 . PHE A 1 253 ? 10.615  -25.255 7.838   1.00 98.85 253 A 1 
ATOM 1942 C CE2 . PHE A 1 253 ? 11.943  -23.354 8.577   1.00 98.83 253 A 1 
ATOM 1943 C CZ  . PHE A 1 253 ? 11.702  -24.739 8.562   1.00 98.89 253 A 1 
ATOM 1944 N N   . GLY A 1 254 ? 8.051   -21.412 3.132   1.00 98.75 254 A 1 
ATOM 1945 C CA  . GLY A 1 254 ? 7.169   -20.762 2.171   1.00 98.65 254 A 1 
ATOM 1946 C C   . GLY A 1 254 ? 7.959   -20.002 1.106   1.00 98.61 254 A 1 
ATOM 1947 O O   . GLY A 1 254 ? 8.525   -18.945 1.374   1.00 98.23 254 A 1 
ATOM 1948 N N   . CYS A 1 255 ? 7.982   -20.514 -0.122  1.00 98.57 255 A 1 
ATOM 1949 C CA  . CYS A 1 255 ? 8.638   -19.892 -1.275  1.00 98.48 255 A 1 
ATOM 1950 C C   . CYS A 1 255 ? 7.639   -19.075 -2.121  1.00 98.09 255 A 1 
ATOM 1951 O O   . CYS A 1 255 ? 7.604   -19.149 -3.348  1.00 97.26 255 A 1 
ATOM 1952 C CB  . CYS A 1 255 ? 9.416   -20.963 -2.055  1.00 98.57 255 A 1 
ATOM 1953 S SG  . CYS A 1 255 ? 10.737  -21.684 -1.034  1.00 98.48 255 A 1 
ATOM 1954 N N   . GLY A 1 256 ? 6.770   -18.299 -1.458  1.00 98.31 256 A 1 
ATOM 1955 C CA  . GLY A 1 256 ? 5.968   -17.243 -2.082  1.00 98.16 256 A 1 
ATOM 1956 C C   . GLY A 1 256 ? 6.766   -15.941 -2.236  1.00 98.35 256 A 1 
ATOM 1957 O O   . GLY A 1 256 ? 7.958   -15.898 -1.951  1.00 98.17 256 A 1 
ATOM 1958 N N   . GLY A 1 257 ? 6.115   -14.847 -2.641  1.00 97.90 257 A 1 
ATOM 1959 C CA  . GLY A 1 257 ? 6.797   -13.558 -2.858  1.00 98.07 257 A 1 
ATOM 1960 C C   . GLY A 1 257 ? 7.610   -13.058 -1.655  1.00 98.47 257 A 1 
ATOM 1961 O O   . GLY A 1 257 ? 8.739   -12.597 -1.822  1.00 98.35 257 A 1 
ATOM 1962 N N   . VAL A 1 258 ? 7.088   -13.220 -0.441  1.00 98.42 258 A 1 
ATOM 1963 C CA  . VAL A 1 258 ? 7.783   -12.864 0.810   1.00 98.59 258 A 1 
ATOM 1964 C C   . VAL A 1 258 ? 9.015   -13.752 1.029   1.00 98.77 258 A 1 
ATOM 1965 O O   . VAL A 1 258 ? 10.122  -13.246 1.198   1.00 98.76 258 A 1 
ATOM 1966 C CB  . VAL A 1 258 ? 6.815   -12.948 2.009   1.00 98.43 258 A 1 
ATOM 1967 C CG1 . VAL A 1 258 ? 7.512   -12.634 3.336   1.00 97.95 258 A 1 
ATOM 1968 C CG2 . VAL A 1 258 ? 5.647   -11.971 1.853   1.00 98.00 258 A 1 
ATOM 1969 N N   . GLY A 1 259 ? 8.850   -15.072 0.966   1.00 98.75 259 A 1 
ATOM 1970 C CA  . GLY A 1 259 ? 9.950   -16.013 1.187   1.00 98.84 259 A 1 
ATOM 1971 C C   . GLY A 1 259 ? 11.039  -15.933 0.121   1.00 98.90 259 A 1 
ATOM 1972 O O   . GLY A 1 259 ? 12.223  -15.935 0.450   1.00 98.87 259 A 1 
ATOM 1973 N N   . MET A 1 260 ? 10.671  -15.763 -1.158  1.00 98.75 260 A 1 
ATOM 1974 C CA  . MET A 1 260 ? 11.644  -15.522 -2.231  1.00 98.79 260 A 1 
ATOM 1975 C C   . MET A 1 260 ? 12.461  -14.251 -1.985  1.00 98.89 260 A 1 
ATOM 1976 O O   . MET A 1 260 ? 13.669  -14.231 -2.213  1.00 98.85 260 A 1 
ATOM 1977 C CB  . MET A 1 260 ? 10.925  -15.408 -3.577  1.00 98.58 260 A 1 
ATOM 1978 C CG  . MET A 1 260 ? 10.323  -16.726 -4.053  1.00 97.11 260 A 1 
ATOM 1979 S SD  . MET A 1 260 ? 11.508  -18.062 -4.318  1.00 96.72 260 A 1 
ATOM 1980 C CE  . MET A 1 260 ? 10.371  -19.229 -5.121  1.00 91.52 260 A 1 
ATOM 1981 N N   . SER A 1 261 ? 11.824  -13.211 -1.459  1.00 98.82 261 A 1 
ATOM 1982 C CA  . SER A 1 261 ? 12.513  -11.969 -1.102  1.00 98.85 261 A 1 
ATOM 1983 C C   . SER A 1 261 ? 13.461  -12.158 0.084   1.00 98.92 261 A 1 
ATOM 1984 O O   . SER A 1 261 ? 14.559  -11.609 0.078   1.00 98.87 261 A 1 
ATOM 1985 C CB  . SER A 1 261 ? 11.495  -10.874 -0.812  1.00 98.65 261 A 1 
ATOM 1986 O OG  . SER A 1 261 ? 10.644  -10.746 -1.935  1.00 93.94 261 A 1 
ATOM 1987 N N   . ALA A 1 262 ? 13.094  -12.995 1.057   1.00 98.95 262 A 1 
ATOM 1988 C CA  . ALA A 1 262 ? 13.991  -13.391 2.142   1.00 98.96 262 A 1 
ATOM 1989 C C   . ALA A 1 262 ? 15.193  -14.214 1.634   1.00 98.98 262 A 1 
ATOM 1990 O O   . ALA A 1 262 ? 16.317  -13.990 2.081   1.00 98.96 262 A 1 
ATOM 1991 C CB  . ALA A 1 262 ? 13.182  -14.148 3.201   1.00 98.94 262 A 1 
ATOM 1992 N N   . ILE A 1 263 ? 14.991  -15.112 0.664   1.00 98.96 263 A 1 
ATOM 1993 C CA  . ILE A 1 263 ? 16.072  -15.874 0.014   1.00 98.97 263 A 1 
ATOM 1994 C C   . ILE A 1 263 ? 17.054  -14.927 -0.689  1.00 98.97 263 A 1 
ATOM 1995 O O   . ILE A 1 263 ? 18.254  -14.981 -0.424  1.00 98.95 263 A 1 
ATOM 1996 C CB  . ILE A 1 263 ? 15.488  -16.941 -0.946  1.00 98.95 263 A 1 
ATOM 1997 C CG1 . ILE A 1 263 ? 14.841  -18.077 -0.121  1.00 98.78 263 A 1 
ATOM 1998 C CG2 . ILE A 1 263 ? 16.562  -17.516 -1.896  1.00 98.85 263 A 1 
ATOM 1999 C CD1 . ILE A 1 263 ? 13.946  -19.018 -0.941  1.00 98.01 263 A 1 
ATOM 2000 N N   . MET A 1 264 ? 16.556  -14.018 -1.530  1.00 98.95 264 A 1 
ATOM 2001 C CA  . MET A 1 264 ? 17.403  -13.022 -2.207  1.00 98.95 264 A 1 
ATOM 2002 C C   . MET A 1 264 ? 18.150  -12.126 -1.207  1.00 98.96 264 A 1 
ATOM 2003 O O   . MET A 1 264 ? 19.343  -11.868 -1.365  1.00 98.91 264 A 1 
ATOM 2004 C CB  . MET A 1 264 ? 16.546  -12.165 -3.148  1.00 98.89 264 A 1 
ATOM 2005 C CG  . MET A 1 264 ? 16.030  -12.953 -4.359  1.00 98.59 264 A 1 
ATOM 2006 S SD  . MET A 1 264 ? 15.130  -11.944 -5.567  1.00 98.22 264 A 1 
ATOM 2007 C CE  . MET A 1 264 ? 13.557  -11.676 -4.721  1.00 94.91 264 A 1 
ATOM 2008 N N   . ALA A 1 265 ? 17.484  -11.700 -0.137  1.00 98.96 265 A 1 
ATOM 2009 C CA  . ALA A 1 265 ? 18.103  -10.914 0.925   1.00 98.96 265 A 1 
ATOM 2010 C C   . ALA A 1 265 ? 19.180  -11.697 1.694   1.00 98.97 265 A 1 
ATOM 2011 O O   . ALA A 1 265 ? 20.203  -11.126 2.072   1.00 98.92 265 A 1 
ATOM 2012 C CB  . ALA A 1 265 ? 17.000  -10.420 1.853   1.00 98.92 265 A 1 
ATOM 2013 N N   . ALA A 1 266 ? 19.005  -13.002 1.881   1.00 98.97 266 A 1 
ATOM 2014 C CA  . ALA A 1 266 ? 20.023  -13.859 2.484   1.00 98.97 266 A 1 
ATOM 2015 C C   . ALA A 1 266 ? 21.291  -13.955 1.621   1.00 98.96 266 A 1 
ATOM 2016 O O   . ALA A 1 266 ? 22.402  -13.925 2.154   1.00 98.91 266 A 1 
ATOM 2017 C CB  . ALA A 1 266 ? 19.403  -15.233 2.755   1.00 98.95 266 A 1 
ATOM 2018 N N   . VAL A 1 267 ? 21.133  -13.984 0.290   1.00 98.94 267 A 1 
ATOM 2019 C CA  . VAL A 1 267 ? 22.264  -13.870 -0.652  1.00 98.93 267 A 1 
ATOM 2020 C C   . VAL A 1 267 ? 22.956  -12.516 -0.498  1.00 98.93 267 A 1 
ATOM 2021 O O   . VAL A 1 267 ? 24.177  -12.456 -0.347  1.00 98.80 267 A 1 
ATOM 2022 C CB  . VAL A 1 267 ? 21.811  -14.074 -2.112  1.00 98.85 267 A 1 
ATOM 2023 C CG1 . VAL A 1 267 ? 22.976  -13.932 -3.101  1.00 98.38 267 A 1 
ATOM 2024 C CG2 . VAL A 1 267 ? 21.201  -15.461 -2.329  1.00 98.43 267 A 1 
ATOM 2025 N N   . ILE A 1 268 ? 22.184  -11.420 -0.473  1.00 98.93 268 A 1 
ATOM 2026 C CA  . ILE A 1 268 ? 22.707  -10.057 -0.281  1.00 98.93 268 A 1 
ATOM 2027 C C   . ILE A 1 268 ? 23.490  -9.939  1.033   1.00 98.92 268 A 1 
ATOM 2028 O O   . ILE A 1 268 ? 24.573  -9.342  1.053   1.00 98.79 268 A 1 
ATOM 2029 C CB  . ILE A 1 268 ? 21.546  -9.033  -0.363  1.00 98.89 268 A 1 
ATOM 2030 C CG1 . ILE A 1 268 ? 21.020  -8.940  -1.813  1.00 98.64 268 A 1 
ATOM 2031 C CG2 . ILE A 1 268 ? 21.972  -7.636  0.127   1.00 98.60 268 A 1 
ATOM 2032 C CD1 . ILE A 1 268 ? 19.664  -8.232  -1.948  1.00 97.73 268 A 1 
ATOM 2033 N N   . ALA A 1 269 ? 22.980  -10.540 2.108   1.00 98.92 269 A 1 
ATOM 2034 C CA  . ALA A 1 269 ? 23.611  -10.559 3.427   1.00 98.90 269 A 1 
ATOM 2035 C C   . ALA A 1 269 ? 24.853  -11.470 3.508   1.00 98.89 269 A 1 
ATOM 2036 O O   . ALA A 1 269 ? 25.620  -11.389 4.471   1.00 98.67 269 A 1 
ATOM 2037 C CB  . ALA A 1 269 ? 22.542  -10.964 4.446   1.00 98.82 269 A 1 
ATOM 2038 N N   . GLY A 1 270 ? 25.088  -12.312 2.500   1.00 98.79 270 A 1 
ATOM 2039 C CA  . GLY A 1 270 ? 26.240  -13.210 2.449   1.00 98.74 270 A 1 
ATOM 2040 C C   . GLY A 1 270 ? 26.077  -14.486 3.280   1.00 98.79 270 A 1 
ATOM 2041 O O   . GLY A 1 270 ? 27.072  -15.003 3.796   1.00 98.26 270 A 1 
ATOM 2042 N N   . CYS A 1 271 ? 24.851  -14.995 3.425   1.00 98.86 271 A 1 
ATOM 2043 C CA  . CYS A 1 271 ? 24.639  -16.335 3.971   1.00 98.86 271 A 1 
ATOM 2044 C C   . CYS A 1 271 ? 25.237  -17.395 3.030   1.00 98.74 271 A 1 
ATOM 2045 O O   . CYS A 1 271 ? 25.064  -17.317 1.817   1.00 98.29 271 A 1 
ATOM 2046 C CB  . CYS A 1 271 ? 23.145  -16.591 4.193   1.00 98.86 271 A 1 
ATOM 2047 S SG  . CYS A 1 271 ? 22.490  -15.501 5.494   1.00 98.76 271 A 1 
ATOM 2048 N N   . ASN A 1 272 ? 25.899  -18.412 3.581   1.00 98.67 272 A 1 
ATOM 2049 C CA  . ASN A 1 272 ? 26.485  -19.495 2.780   1.00 98.42 272 A 1 
ATOM 2050 C C   . ASN A 1 272 ? 25.503  -20.645 2.534   1.00 98.53 272 A 1 
ATOM 2051 O O   . ASN A 1 272 ? 25.535  -21.275 1.484   1.00 96.98 272 A 1 
ATOM 2052 C CB  . ASN A 1 272 ? 27.748  -20.030 3.476   1.00 96.86 272 A 1 
ATOM 2053 C CG  . ASN A 1 272 ? 28.984  -19.183 3.244   1.00 87.62 272 A 1 
ATOM 2054 O OD1 . ASN A 1 272 ? 28.979  -18.142 2.614   1.00 81.43 272 A 1 
ATOM 2055 N ND2 . ASN A 1 272 ? 30.114  -19.617 3.751   1.00 82.01 272 A 1 
ATOM 2056 N N   . THR A 1 273 ? 24.652  -20.935 3.514   1.00 98.85 273 A 1 
ATOM 2057 C CA  . THR A 1 273 ? 23.634  -21.982 3.411   1.00 98.93 273 A 1 
ATOM 2058 C C   . THR A 1 273 ? 22.261  -21.334 3.477   1.00 98.96 273 A 1 
ATOM 2059 O O   . THR A 1 273 ? 21.861  -20.831 4.523   1.00 98.90 273 A 1 
ATOM 2060 C CB  . THR A 1 273 ? 23.806  -23.041 4.509   1.00 98.83 273 A 1 
ATOM 2061 O OG1 . THR A 1 273 ? 25.109  -23.568 4.481   1.00 98.01 273 A 1 
ATOM 2062 C CG2 . THR A 1 273 ? 22.846  -24.218 4.332   1.00 98.02 273 A 1 
ATOM 2063 N N   . ILE A 1 274 ? 21.548  -21.342 2.353   1.00 98.95 274 A 1 
ATOM 2064 C CA  . ILE A 1 274 ? 20.215  -20.761 2.200   1.00 98.98 274 A 1 
ATOM 2065 C C   . ILE A 1 274 ? 19.271  -21.882 1.778   1.00 98.97 274 A 1 
ATOM 2066 O O   . ILE A 1 274 ? 19.435  -22.454 0.697   1.00 98.93 274 A 1 
ATOM 2067 C CB  . ILE A 1 274 ? 20.235  -19.603 1.177   1.00 98.96 274 A 1 
ATOM 2068 C CG1 . ILE A 1 274 ? 21.250  -18.506 1.581   1.00 98.83 274 A 1 
ATOM 2069 C CG2 . ILE A 1 274 ? 18.820  -19.013 1.032   1.00 98.88 274 A 1 
ATOM 2070 C CD1 . ILE A 1 274 ? 21.513  -17.472 0.480   1.00 98.41 274 A 1 
ATOM 2071 N N   . ILE A 1 275 ? 18.316  -22.222 2.623   1.00 98.97 275 A 1 
ATOM 2072 C CA  . ILE A 1 275 ? 17.431  -23.370 2.432   1.00 98.98 275 A 1 
ATOM 2073 C C   . ILE A 1 275 ? 16.010  -22.866 2.189   1.00 98.98 275 A 1 
ATOM 2074 O O   . ILE A 1 275 ? 15.414  -22.267 3.076   1.00 98.95 275 A 1 
ATOM 2075 C CB  . ILE A 1 275 ? 17.513  -24.340 3.633   1.00 98.97 275 A 1 
ATOM 2076 C CG1 . ILE A 1 275 ? 18.980  -24.717 3.965   1.00 98.82 275 A 1 
ATOM 2077 C CG2 . ILE A 1 275 ? 16.674  -25.592 3.328   1.00 98.85 275 A 1 
ATOM 2078 C CD1 . ILE A 1 275 ? 19.145  -25.559 5.231   1.00 98.27 275 A 1 
ATOM 2079 N N   . GLY A 1 276 ? 15.459  -23.113 1.006   1.00 98.96 276 A 1 
ATOM 2080 C CA  . GLY A 1 276 ? 14.054  -22.857 0.700   1.00 98.96 276 A 1 
ATOM 2081 C C   . GLY A 1 276 ? 13.194  -24.084 0.991   1.00 98.96 276 A 1 
ATOM 2082 O O   . GLY A 1 276 ? 13.517  -25.174 0.524   1.00 98.90 276 A 1 
ATOM 2083 N N   . VAL A 1 277 ? 12.108  -23.920 1.727   1.00 98.96 277 A 1 
ATOM 2084 C CA  . VAL A 1 277 ? 11.154  -24.987 2.052   1.00 98.96 277 A 1 
ATOM 2085 C C   . VAL A 1 277 ? 9.779   -24.628 1.492   1.00 98.92 277 A 1 
ATOM 2086 O O   . VAL A 1 277 ? 9.228   -23.588 1.824   1.00 98.77 277 A 1 
ATOM 2087 C CB  . VAL A 1 277 ? 11.074  -25.241 3.569   1.00 98.95 277 A 1 
ATOM 2088 C CG1 . VAL A 1 277 ? 10.228  -26.484 3.867   1.00 98.75 277 A 1 
ATOM 2089 C CG2 . VAL A 1 277 ? 12.457  -25.439 4.205   1.00 98.73 277 A 1 
ATOM 2090 N N   . ASP A 1 278 ? 9.218   -25.472 0.650   1.00 98.84 278 A 1 
ATOM 2091 C CA  . ASP A 1 278 ? 7.858   -25.320 0.118   1.00 98.74 278 A 1 
ATOM 2092 C C   . ASP A 1 278 ? 7.276   -26.703 -0.218  1.00 98.74 278 A 1 
ATOM 2093 O O   . ASP A 1 278 ? 7.928   -27.732 -0.040  1.00 98.46 278 A 1 
ATOM 2094 C CB  . ASP A 1 278 ? 7.870   -24.363 -1.102  1.00 98.52 278 A 1 
ATOM 2095 C CG  . ASP A 1 278 ? 6.522   -23.666 -1.353  1.00 98.14 278 A 1 
ATOM 2096 O OD1 . ASP A 1 278 ? 5.593   -24.337 -1.851  1.00 97.22 278 A 1 
ATOM 2097 O OD2 . ASP A 1 278 ? 6.397   -22.458 -1.048  1.00 97.07 278 A 1 
ATOM 2098 N N   . ILE A 1 279 ? 6.042   -26.739 -0.693  1.00 98.40 279 A 1 
ATOM 2099 C CA  . ILE A 1 279 ? 5.358   -27.950 -1.168  1.00 98.16 279 A 1 
ATOM 2100 C C   . ILE A 1 279 ? 5.199   -27.990 -2.692  1.00 98.18 279 A 1 
ATOM 2101 O O   . ILE A 1 279 ? 4.732   -28.990 -3.234  1.00 97.59 279 A 1 
ATOM 2102 C CB  . ILE A 1 279 ? 3.997   -28.104 -0.461  1.00 97.74 279 A 1 
ATOM 2103 C CG1 . ILE A 1 279 ? 3.059   -26.911 -0.758  1.00 96.72 279 A 1 
ATOM 2104 C CG2 . ILE A 1 279 ? 4.205   -28.297 1.050   1.00 96.00 279 A 1 
ATOM 2105 C CD1 . ILE A 1 279 ? 1.630   -27.107 -0.246  1.00 94.30 279 A 1 
ATOM 2106 N N   . VAL A 1 280 ? 5.519   -26.897 -3.379  1.00 97.51 280 A 1 
ATOM 2107 C CA  . VAL A 1 280 ? 5.334   -26.720 -4.824  1.00 97.33 280 A 1 
ATOM 2108 C C   . VAL A 1 280 ? 6.693   -26.819 -5.528  1.00 97.80 280 A 1 
ATOM 2109 O O   . VAL A 1 280 ? 7.527   -25.929 -5.349  1.00 97.89 280 A 1 
ATOM 2110 C CB  . VAL A 1 280 ? 4.633   -25.380 -5.135  1.00 96.70 280 A 1 
ATOM 2111 C CG1 . VAL A 1 280 ? 4.416   -25.211 -6.642  1.00 95.45 280 A 1 
ATOM 2112 C CG2 . VAL A 1 280 ? 3.261   -25.286 -4.459  1.00 95.63 280 A 1 
ATOM 2113 N N   . PRO A 1 281 ? 6.929   -27.846 -6.366  1.00 97.34 281 A 1 
ATOM 2114 C CA  . PRO A 1 281 ? 8.223   -28.047 -7.031  1.00 97.55 281 A 1 
ATOM 2115 C C   . PRO A 1 281 ? 8.715   -26.844 -7.846  1.00 97.90 281 A 1 
ATOM 2116 O O   . PRO A 1 281 ? 9.882   -26.469 -7.735  1.00 97.92 281 A 1 
ATOM 2117 C CB  . PRO A 1 281 ? 8.038   -29.281 -7.917  1.00 97.28 281 A 1 
ATOM 2118 C CG  . PRO A 1 281 ? 6.977   -30.088 -7.172  1.00 96.33 281 A 1 
ATOM 2119 C CD  . PRO A 1 281 ? 6.068   -29.003 -6.601  1.00 97.35 281 A 1 
ATOM 2120 N N   . ASP A 1 282 ? 7.830   -26.183 -8.595  1.00 97.33 282 A 1 
ATOM 2121 C CA  . ASP A 1 282 ? 8.217   -25.027 -9.417  1.00 97.13 282 A 1 
ATOM 2122 C C   . ASP A 1 282 ? 8.696   -23.839 -8.574  1.00 97.60 282 A 1 
ATOM 2123 O O   . ASP A 1 282 ? 9.649   -23.151 -8.945  1.00 97.47 282 A 1 
ATOM 2124 C CB  . ASP A 1 282 ? 7.048   -24.607 -10.318 1.00 96.57 282 A 1 
ATOM 2125 C CG  . ASP A 1 282 ? 6.686   -25.666 -11.365 1.00 93.86 282 A 1 
ATOM 2126 O OD1 . ASP A 1 282 ? 7.550   -26.518 -11.670 1.00 90.62 282 A 1 
ATOM 2127 O OD2 . ASP A 1 282 ? 5.526   -25.624 -11.825 1.00 90.50 282 A 1 
ATOM 2128 N N   . LYS A 1 283 ? 8.108   -23.633 -7.391  1.00 97.57 283 A 1 
ATOM 2129 C CA  . LYS A 1 283 ? 8.592   -22.618 -6.446  1.00 97.99 283 A 1 
ATOM 2130 C C   . LYS A 1 283 ? 9.964   -22.989 -5.885  1.00 98.43 283 A 1 
ATOM 2131 O O   . LYS A 1 283 ? 10.806  -22.114 -5.733  1.00 98.49 283 A 1 
ATOM 2132 C CB  . LYS A 1 283 ? 7.603   -22.418 -5.300  1.00 97.77 283 A 1 
ATOM 2133 C CG  . LYS A 1 283 ? 6.268   -21.793 -5.727  1.00 96.82 283 A 1 
ATOM 2134 C CD  . LYS A 1 283 ? 5.457   -21.507 -4.462  1.00 95.29 283 A 1 
ATOM 2135 C CE  . LYS A 1 283 ? 4.059   -20.973 -4.778  1.00 91.16 283 A 1 
ATOM 2136 N NZ  . LYS A 1 283 ? 3.283   -20.858 -3.519  1.00 85.73 283 A 1 
ATOM 2137 N N   . LEU A 1 284 ? 10.218  -24.262 -5.626  1.00 98.51 284 A 1 
ATOM 2138 C CA  . LEU A 1 284 ? 11.528  -24.736 -5.172  1.00 98.72 284 A 1 
ATOM 2139 C C   . LEU A 1 284 ? 12.603  -24.579 -6.255  1.00 98.78 284 A 1 
ATOM 2140 O O   . LEU A 1 284 ? 13.731  -24.192 -5.950  1.00 98.74 284 A 1 
ATOM 2141 C CB  . LEU A 1 284 ? 11.416  -26.203 -4.722  1.00 98.74 284 A 1 
ATOM 2142 C CG  . LEU A 1 284 ? 10.529  -26.431 -3.483  1.00 98.52 284 A 1 
ATOM 2143 C CD1 . LEU A 1 284 ? 10.424  -27.928 -3.206  1.00 98.31 284 A 1 
ATOM 2144 C CD2 . LEU A 1 284 ? 11.100  -25.746 -2.240  1.00 98.23 284 A 1 
ATOM 2145 N N   . ASN A 1 285 ? 12.252  -24.817 -7.515  1.00 98.65 285 A 1 
ATOM 2146 C CA  . ASN A 1 285 ? 13.151  -24.569 -8.643  1.00 98.59 285 A 1 
ATOM 2147 C C   . ASN A 1 285 ? 13.496  -23.080 -8.755  1.00 98.65 285 A 1 
ATOM 2148 O O   . ASN A 1 285 ? 14.676  -22.728 -8.796  1.00 98.52 285 A 1 
ATOM 2149 C CB  . ASN A 1 285 ? 12.510  -25.112 -9.929  1.00 98.40 285 A 1 
ATOM 2150 C CG  . ASN A 1 285 ? 12.466  -26.628 -9.974  1.00 96.14 285 A 1 
ATOM 2151 O OD1 . ASN A 1 285 ? 13.277  -27.322 -9.375  1.00 89.96 285 A 1 
ATOM 2152 N ND2 . ASN A 1 285 ? 11.543  -27.186 -10.719 1.00 89.44 285 A 1 
ATOM 2153 N N   . LEU A 1 286 ? 12.491  -22.205 -8.702  1.00 98.61 286 A 1 
ATOM 2154 C CA  . LEU A 1 286 ? 12.718  -20.759 -8.717  1.00 98.64 286 A 1 
ATOM 2155 C C   . LEU A 1 286 ? 13.526  -20.287 -7.497  1.00 98.77 286 A 1 
ATOM 2156 O O   . LEU A 1 286 ? 14.401  -19.438 -7.638  1.00 98.73 286 A 1 
ATOM 2157 C CB  . LEU A 1 286 ? 11.361  -20.046 -8.826  1.00 98.50 286 A 1 
ATOM 2158 C CG  . LEU A 1 286 ? 11.482  -18.513 -8.927  1.00 97.93 286 A 1 
ATOM 2159 C CD1 . LEU A 1 286 ? 12.251  -18.059 -10.161 1.00 96.89 286 A 1 
ATOM 2160 C CD2 . LEU A 1 286 ? 10.089  -17.900 -8.998  1.00 96.88 286 A 1 
ATOM 2161 N N   . ALA A 1 287 ? 13.303  -20.858 -6.318  1.00 98.85 287 A 1 
ATOM 2162 C CA  . ALA A 1 287 ? 14.101  -20.547 -5.131  1.00 98.91 287 A 1 
ATOM 2163 C C   . ALA A 1 287 ? 15.601  -20.812 -5.356  1.00 98.92 287 A 1 
ATOM 2164 O O   . ALA A 1 287 ? 16.431  -19.991 -4.961  1.00 98.87 287 A 1 
ATOM 2165 C CB  . ALA A 1 287 ? 13.558  -21.346 -3.941  1.00 98.89 287 A 1 
ATOM 2166 N N   . LYS A 1 288 ? 15.964  -21.905 -6.048  1.00 98.85 288 A 1 
ATOM 2167 C CA  . LYS A 1 288 ? 17.360  -22.177 -6.447  1.00 98.78 288 A 1 
ATOM 2168 C C   . LYS A 1 288 ? 17.893  -21.119 -7.408  1.00 98.79 288 A 1 
ATOM 2169 O O   . LYS A 1 288 ? 19.007  -20.643 -7.220  1.00 98.46 288 A 1 
ATOM 2170 C CB  . LYS A 1 288 ? 17.492  -23.561 -7.097  1.00 98.44 288 A 1 
ATOM 2171 C CG  . LYS A 1 288 ? 17.400  -24.701 -6.085  1.00 92.72 288 A 1 
ATOM 2172 C CD  . LYS A 1 288 ? 17.524  -26.043 -6.810  1.00 83.80 288 A 1 
ATOM 2173 C CE  . LYS A 1 288 ? 17.549  -27.182 -5.797  1.00 77.28 288 A 1 
ATOM 2174 N NZ  . LYS A 1 288 ? 17.496  -28.507 -6.457  1.00 66.35 288 A 1 
ATOM 2175 N N   . GLU A 1 289 ? 17.103  -20.719 -8.402  1.00 98.75 289 A 1 
ATOM 2176 C CA  . GLU A 1 289 ? 17.505  -19.667 -9.348  1.00 98.64 289 A 1 
ATOM 2177 C C   . GLU A 1 289 ? 17.716  -18.303 -8.676  1.00 98.68 289 A 1 
ATOM 2178 O O   . GLU A 1 289 ? 18.535  -17.504 -9.138  1.00 98.24 289 A 1 
ATOM 2179 C CB  . GLU A 1 289 ? 16.439  -19.489 -10.429 1.00 98.27 289 A 1 
ATOM 2180 C CG  . GLU A 1 289 ? 16.271  -20.702 -11.349 1.00 92.79 289 A 1 
ATOM 2181 C CD  . GLU A 1 289 ? 15.204  -20.450 -12.423 1.00 90.38 289 A 1 
ATOM 2182 O OE1 . GLU A 1 289 ? 14.722  -21.447 -12.994 1.00 81.48 289 A 1 
ATOM 2183 O OE2 . GLU A 1 289 ? 14.915  -19.255 -12.691 1.00 83.74 289 A 1 
ATOM 2184 N N   . LEU A 1 290 ? 16.989  -18.042 -7.588  1.00 98.79 290 A 1 
ATOM 2185 C CA  . LEU A 1 290 ? 17.066  -16.810 -6.805  1.00 98.79 290 A 1 
ATOM 2186 C C   . LEU A 1 290 ? 18.105  -16.857 -5.675  1.00 98.82 290 A 1 
ATOM 2187 O O   . LEU A 1 290 ? 18.281  -15.863 -4.972  1.00 98.55 290 A 1 
ATOM 2188 C CB  . LEU A 1 290 ? 15.659  -16.457 -6.301  1.00 98.71 290 A 1 
ATOM 2189 C CG  . LEU A 1 290 ? 14.650  -16.129 -7.420  1.00 98.39 290 A 1 
ATOM 2190 C CD1 . LEU A 1 290 ? 13.289  -15.847 -6.795  1.00 97.62 290 A 1 
ATOM 2191 C CD2 . LEU A 1 290 ? 15.056  -14.913 -8.248  1.00 97.37 290 A 1 
ATOM 2192 N N   . GLY A 1 291 ? 18.816  -17.968 -5.519  1.00 98.76 291 A 1 
ATOM 2193 C CA  . GLY A 1 291 ? 19.969  -18.070 -4.626  1.00 98.72 291 A 1 
ATOM 2194 C C   . GLY A 1 291 ? 19.853  -19.074 -3.483  1.00 98.83 291 A 1 
ATOM 2195 O O   . GLY A 1 291 ? 20.790  -19.169 -2.686  1.00 98.51 291 A 1 
ATOM 2196 N N   . ALA A 1 292 ? 18.774  -19.845 -3.384  1.00 98.93 292 A 1 
ATOM 2197 C CA  . ALA A 1 292 ? 18.739  -20.946 -2.428  1.00 98.95 292 A 1 
ATOM 2198 C C   . ALA A 1 292 ? 19.806  -21.996 -2.788  1.00 98.95 292 A 1 
ATOM 2199 O O   . ALA A 1 292 ? 19.847  -22.514 -3.903  1.00 98.87 292 A 1 
ATOM 2200 C CB  . ALA A 1 292 ? 17.337  -21.556 -2.358  1.00 98.92 292 A 1 
ATOM 2201 N N   . THR A 1 293 ? 20.659  -22.330 -1.831  1.00 98.95 293 A 1 
ATOM 2202 C CA  . THR A 1 293 ? 21.691  -23.364 -2.018  1.00 98.94 293 A 1 
ATOM 2203 C C   . THR A 1 293 ? 21.104  -24.769 -1.904  1.00 98.92 293 A 1 
ATOM 2204 O O   . THR A 1 293 ? 21.613  -25.711 -2.511  1.00 98.72 293 A 1 
ATOM 2205 C CB  . THR A 1 293 ? 22.833  -23.199 -1.007  1.00 98.89 293 A 1 
ATOM 2206 O OG1 . THR A 1 293 ? 22.358  -23.326 0.315   1.00 98.47 293 A 1 
ATOM 2207 C CG2 . THR A 1 293 ? 23.512  -21.834 -1.108  1.00 98.14 293 A 1 
ATOM 2208 N N   . HIS A 1 294 ? 20.019  -24.897 -1.144  1.00 98.93 294 A 1 
ATOM 2209 C CA  . HIS A 1 294 ? 19.280  -26.136 -0.927  1.00 98.94 294 A 1 
ATOM 2210 C C   . HIS A 1 294 ? 17.779  -25.850 -0.958  1.00 98.95 294 A 1 
ATOM 2211 O O   . HIS A 1 294 ? 17.337  -24.762 -0.597  1.00 98.87 294 A 1 
ATOM 2212 C CB  . HIS A 1 294 ? 19.668  -26.758 0.425   1.00 98.87 294 A 1 
ATOM 2213 C CG  . HIS A 1 294 ? 21.136  -27.068 0.568   1.00 98.83 294 A 1 
ATOM 2214 N ND1 . HIS A 1 294 ? 22.132  -26.163 0.848   1.00 96.68 294 A 1 
ATOM 2215 C CD2 . HIS A 1 294 ? 21.735  -28.286 0.418   1.00 97.29 294 A 1 
ATOM 2216 C CE1 . HIS A 1 294 ? 23.302  -26.819 0.850   1.00 97.42 294 A 1 
ATOM 2217 N NE2 . HIS A 1 294 ? 23.110  -28.121 0.599   1.00 97.70 294 A 1 
ATOM 2218 N N   . VAL A 1 295 ? 16.991  -26.837 -1.361  1.00 98.93 295 A 1 
ATOM 2219 C CA  . VAL A 1 295 ? 15.532  -26.774 -1.278  1.00 98.94 295 A 1 
ATOM 2220 C C   . VAL A 1 295 ? 14.988  -28.073 -0.707  1.00 98.95 295 A 1 
ATOM 2221 O O   . VAL A 1 295 ? 15.565  -29.137 -0.936  1.00 98.84 295 A 1 
ATOM 2222 C CB  . VAL A 1 295 ? 14.857  -26.440 -2.618  1.00 98.83 295 A 1 
ATOM 2223 C CG1 . VAL A 1 295 ? 15.300  -25.072 -3.145  1.00 98.33 295 A 1 
ATOM 2224 C CG2 . VAL A 1 295 ? 15.101  -27.501 -3.693  1.00 98.08 295 A 1 
ATOM 2225 N N   . ILE A 1 296 ? 13.881  -27.976 0.006   1.00 98.95 296 A 1 
ATOM 2226 C CA  . ILE A 1 296 ? 13.217  -29.108 0.649   1.00 98.95 296 A 1 
ATOM 2227 C C   . ILE A 1 296 ? 11.738  -29.074 0.278   1.00 98.94 296 A 1 
ATOM 2228 O O   . ILE A 1 296 ? 11.055  -28.084 0.543   1.00 98.87 296 A 1 
ATOM 2229 C CB  . ILE A 1 296 ? 13.425  -29.063 2.181   1.00 98.94 296 A 1 
ATOM 2230 C CG1 . ILE A 1 296 ? 14.928  -29.110 2.541   1.00 98.77 296 A 1 
ATOM 2231 C CG2 . ILE A 1 296 ? 12.665  -30.217 2.857   1.00 98.82 296 A 1 
ATOM 2232 C CD1 . ILE A 1 296 ? 15.222  -28.863 4.022   1.00 98.56 296 A 1 
ATOM 2233 N N   . ASN A 1 297 ? 11.245  -30.165 -0.301  1.00 98.91 297 A 1 
ATOM 2234 C CA  . ASN A 1 297 ? 9.811   -30.371 -0.442  1.00 98.89 297 A 1 
ATOM 2235 C C   . ASN A 1 297 ? 9.269   -30.978 0.858   1.00 98.89 297 A 1 
ATOM 2236 O O   . ASN A 1 297 ? 9.508   -32.146 1.162   1.00 98.70 297 A 1 
ATOM 2237 C CB  . ASN A 1 297 ? 9.529   -31.236 -1.681  1.00 98.76 297 A 1 
ATOM 2238 C CG  . ASN A 1 297 ? 8.040   -31.359 -1.967  1.00 98.50 297 A 1 
ATOM 2239 O OD1 . ASN A 1 297 ? 7.185   -31.042 -1.158  1.00 96.87 297 A 1 
ATOM 2240 N ND2 . ASN A 1 297 ? 7.680   -31.818 -3.138  1.00 96.19 297 A 1 
ATOM 2241 N N   . SER A 1 298 ? 8.525   -30.184 1.623   1.00 98.71 298 A 1 
ATOM 2242 C CA  . SER A 1 298 ? 8.013   -30.608 2.932   1.00 98.60 298 A 1 
ATOM 2243 C C   . SER A 1 298 ? 6.881   -31.641 2.868   1.00 98.52 298 A 1 
ATOM 2244 O O   . SER A 1 298 ? 6.468   -32.148 3.908   1.00 97.95 298 A 1 
ATOM 2245 C CB  . SER A 1 298 ? 7.606   -29.389 3.768   1.00 98.26 298 A 1 
ATOM 2246 O OG  . SER A 1 298 ? 6.538   -28.694 3.162   1.00 96.34 298 A 1 
ATOM 2247 N N   . ARG A 1 299 ? 6.390   -31.991 1.668   1.00 98.50 299 A 1 
ATOM 2248 C CA  . ARG A 1 299 ? 5.503   -33.154 1.471   1.00 98.19 299 A 1 
ATOM 2249 C C   . ARG A 1 299 ? 6.260   -34.480 1.400   1.00 98.35 299 A 1 
ATOM 2250 O O   . ARG A 1 299 ? 5.664   -35.522 1.640   1.00 97.38 299 A 1 
ATOM 2251 C CB  . ARG A 1 299 ? 4.678   -32.997 0.188   1.00 97.31 299 A 1 
ATOM 2252 C CG  . ARG A 1 299 ? 3.620   -31.903 0.308   1.00 90.93 299 A 1 
ATOM 2253 C CD  . ARG A 1 299 ? 2.794   -31.858 -0.977  1.00 85.98 299 A 1 
ATOM 2254 N NE  . ARG A 1 299 ? 1.681   -30.896 -0.868  1.00 77.91 299 A 1 
ATOM 2255 C CZ  . ARG A 1 299 ? 0.910   -30.488 -1.861  1.00 69.50 299 A 1 
ATOM 2256 N NH1 . ARG A 1 299 ? 1.065   -30.919 -3.081  1.00 64.20 299 A 1 
ATOM 2257 N NH2 . ARG A 1 299 ? -0.042  -29.626 -1.640  1.00 62.44 299 A 1 
ATOM 2258 N N   . GLU A 1 300 ? 7.525   -34.431 1.023   1.00 98.36 300 A 1 
ATOM 2259 C CA  . GLU A 1 300 ? 8.342   -35.614 0.752   1.00 98.28 300 A 1 
ATOM 2260 C C   . GLU A 1 300 ? 9.323   -35.918 1.888   1.00 98.33 300 A 1 
ATOM 2261 O O   . GLU A 1 300 ? 9.734   -37.061 2.067   1.00 97.30 300 A 1 
ATOM 2262 C CB  . GLU A 1 300 ? 9.123   -35.389 -0.551  1.00 98.01 300 A 1 
ATOM 2263 C CG  . GLU A 1 300 ? 8.209   -35.287 -1.787  1.00 96.42 300 A 1 
ATOM 2264 C CD  . GLU A 1 300 ? 8.956   -34.829 -3.050  1.00 94.71 300 A 1 
ATOM 2265 O OE1 . GLU A 1 300 ? 8.267   -34.312 -3.960  1.00 87.58 300 A 1 
ATOM 2266 O OE2 . GLU A 1 300 ? 10.201  -34.928 -3.090  1.00 88.51 300 A 1 
ATOM 2267 N N   . THR A 1 301 ? 9.715   -34.900 2.636   1.00 98.04 301 A 1 
ATOM 2268 C CA  . THR A 1 301 ? 10.762  -35.006 3.659   1.00 97.85 301 A 1 
ATOM 2269 C C   . THR A 1 301 ? 10.407  -34.152 4.870   1.00 98.38 301 A 1 
ATOM 2270 O O   . THR A 1 301 ? 9.861   -33.061 4.715   1.00 97.75 301 A 1 
ATOM 2271 C CB  . THR A 1 301 ? 12.113  -34.565 3.067   1.00 95.16 301 A 1 
ATOM 2272 O OG1 . THR A 1 301 ? 12.418  -35.339 1.930   1.00 81.82 301 A 1 
ATOM 2273 C CG2 . THR A 1 301 ? 13.286  -34.752 4.017   1.00 81.52 301 A 1 
ATOM 2274 N N   . ASP A 1 302 ? 10.761  -34.612 6.073   1.00 98.63 302 A 1 
ATOM 2275 C CA  . ASP A 1 302 ? 10.709  -33.787 7.285   1.00 98.73 302 A 1 
ATOM 2276 C C   . ASP A 1 302 ? 11.722  -32.631 7.168   1.00 98.85 302 A 1 
ATOM 2277 O O   . ASP A 1 302 ? 12.938  -32.874 7.188   1.00 98.74 302 A 1 
ATOM 2278 C CB  . ASP A 1 302 ? 10.976  -34.643 8.533   1.00 98.47 302 A 1 
ATOM 2279 C CG  . ASP A 1 302 ? 11.077  -33.825 9.834   1.00 97.84 302 A 1 
ATOM 2280 O OD1 . ASP A 1 302 ? 10.844  -32.593 9.815   1.00 96.18 302 A 1 
ATOM 2281 O OD2 . ASP A 1 302 ? 11.462  -34.427 10.858  1.00 94.88 302 A 1 
ATOM 2282 N N   . PRO A 1 303 ? 11.253  -31.373 7.051   1.00 98.86 303 A 1 
ATOM 2283 C CA  . PRO A 1 303 ? 12.149  -30.247 6.842   1.00 98.88 303 A 1 
ATOM 2284 C C   . PRO A 1 303 ? 13.060  -29.999 8.043   1.00 98.94 303 A 1 
ATOM 2285 O O   . PRO A 1 303 ? 14.201  -29.594 7.852   1.00 98.88 303 A 1 
ATOM 2286 C CB  . PRO A 1 303 ? 11.237  -29.052 6.546   1.00 98.48 303 A 1 
ATOM 2287 C CG  . PRO A 1 303 ? 9.947   -29.405 7.275   1.00 95.96 303 A 1 
ATOM 2288 C CD  . PRO A 1 303 ? 9.869   -30.920 7.124   1.00 98.43 303 A 1 
ATOM 2289 N N   . VAL A 1 304 ? 12.614  -30.269 9.271   1.00 98.92 304 A 1 
ATOM 2290 C CA  . VAL A 1 304 ? 13.430  -30.052 10.475  1.00 98.92 304 A 1 
ATOM 2291 C C   . VAL A 1 304 ? 14.640  -30.983 10.487  1.00 98.94 304 A 1 
ATOM 2292 O O   . VAL A 1 304 ? 15.767  -30.531 10.706  1.00 98.90 304 A 1 
ATOM 2293 C CB  . VAL A 1 304 ? 12.587  -30.229 11.754  1.00 98.84 304 A 1 
ATOM 2294 C CG1 . VAL A 1 304 ? 13.441  -30.106 13.021  1.00 98.49 304 A 1 
ATOM 2295 C CG2 . VAL A 1 304 ? 11.482  -29.169 11.821  1.00 98.47 304 A 1 
ATOM 2296 N N   . ALA A 1 305 ? 14.414  -32.265 10.226  1.00 98.89 305 A 1 
ATOM 2297 C CA  . ALA A 1 305 ? 15.481  -33.256 10.169  1.00 98.89 305 A 1 
ATOM 2298 C C   . ALA A 1 305 ? 16.472  -32.952 9.033   1.00 98.92 305 A 1 
ATOM 2299 O O   . ALA A 1 305 ? 17.687  -32.960 9.255   1.00 98.83 305 A 1 
ATOM 2300 C CB  . ALA A 1 305 ? 14.848  -34.641 10.018  1.00 98.76 305 A 1 
ATOM 2301 N N   . GLU A 1 306 ? 15.966  -32.619 7.846   1.00 98.89 306 A 1 
ATOM 2302 C CA  . GLU A 1 306 ? 16.824  -32.357 6.689   1.00 98.91 306 A 1 
ATOM 2303 C C   . GLU A 1 306 ? 17.619  -31.047 6.842   1.00 98.94 306 A 1 
ATOM 2304 O O   . GLU A 1 306 ? 18.815  -31.027 6.568   1.00 98.89 306 A 1 
ATOM 2305 C CB  . GLU A 1 306 ? 15.989  -32.409 5.404   1.00 98.83 306 A 1 
ATOM 2306 C CG  . GLU A 1 306 ? 16.839  -32.396 4.112   1.00 96.86 306 A 1 
ATOM 2307 C CD  . GLU A 1 306 ? 17.821  -33.582 3.953   1.00 97.39 306 A 1 
ATOM 2308 O OE1 . GLU A 1 306 ? 18.805  -33.472 3.185   1.00 91.32 306 A 1 
ATOM 2309 O OE2 . GLU A 1 306 ? 17.675  -34.639 4.602   1.00 92.90 306 A 1 
ATOM 2310 N N   . ILE A 1 307 ? 17.023  -29.974 7.379   1.00 98.95 307 A 1 
ATOM 2311 C CA  . ILE A 1 307 ? 17.753  -28.727 7.682   1.00 98.97 307 A 1 
ATOM 2312 C C   . ILE A 1 307 ? 18.890  -28.999 8.671   1.00 98.96 307 A 1 
ATOM 2313 O O   . ILE A 1 307 ? 20.017  -28.548 8.455   1.00 98.93 307 A 1 
ATOM 2314 C CB  . ILE A 1 307 ? 16.800  -27.634 8.218   1.00 98.96 307 A 1 
ATOM 2315 C CG1 . ILE A 1 307 ? 15.864  -27.127 7.100   1.00 98.87 307 A 1 
ATOM 2316 C CG2 . ILE A 1 307 ? 17.582  -26.432 8.797   1.00 98.90 307 A 1 
ATOM 2317 C CD1 . ILE A 1 307 ? 14.618  -26.414 7.636   1.00 98.59 307 A 1 
ATOM 2318 N N   . LYS A 1 308 ? 18.629  -29.754 9.742   1.00 98.94 308 A 1 
ATOM 2319 C CA  . LYS A 1 308 ? 19.661  -30.112 10.731  1.00 98.93 308 A 1 
ATOM 2320 C C   . LYS A 1 308 ? 20.795  -30.921 10.117  1.00 98.93 308 A 1 
ATOM 2321 O O   . LYS A 1 308 ? 21.955  -30.679 10.440  1.00 98.84 308 A 1 
ATOM 2322 C CB  . LYS A 1 308 ? 19.028  -30.871 11.903  1.00 98.86 308 A 1 
ATOM 2323 C CG  . LYS A 1 308 ? 18.307  -29.900 12.836  1.00 98.37 308 A 1 
ATOM 2324 C CD  . LYS A 1 308 ? 17.634  -30.640 13.995  1.00 97.36 308 A 1 
ATOM 2325 C CE  . LYS A 1 308 ? 17.057  -29.578 14.927  1.00 94.80 308 A 1 
ATOM 2326 N NZ  . LYS A 1 308 ? 16.222  -30.150 16.006  1.00 90.46 308 A 1 
ATOM 2327 N N   . LYS A 1 309 ? 20.484  -31.822 9.205   1.00 98.91 309 A 1 
ATOM 2328 C CA  . LYS A 1 309 ? 21.479  -32.592 8.449   1.00 98.90 309 A 1 
ATOM 2329 C C   . LYS A 1 309 ? 22.318  -31.694 7.530   1.00 98.91 309 A 1 
ATOM 2330 O O   . LYS A 1 309 ? 23.540  -31.765 7.592   1.00 98.77 309 A 1 
ATOM 2331 C CB  . LYS A 1 309 ? 20.725  -33.683 7.687   1.00 98.79 309 A 1 
ATOM 2332 C CG  . LYS A 1 309 ? 21.607  -34.540 6.773   1.00 95.23 309 A 1 
ATOM 2333 C CD  . LYS A 1 309 ? 20.678  -35.538 6.085   1.00 93.32 309 A 1 
ATOM 2334 C CE  . LYS A 1 309 ? 21.240  -36.094 4.783   1.00 84.11 309 A 1 
ATOM 2335 N NZ  . LYS A 1 309 ? 20.109  -36.232 3.827   1.00 79.24 309 A 1 
ATOM 2336 N N   . ILE A 1 310 ? 21.684  -30.819 6.746   1.00 98.88 310 A 1 
ATOM 2337 C CA  . ILE A 1 310 ? 22.375  -29.880 5.840   1.00 98.88 310 A 1 
ATOM 2338 C C   . ILE A 1 310 ? 23.303  -28.940 6.616   1.00 98.88 310 A 1 
ATOM 2339 O O   . ILE A 1 310 ? 24.416  -28.659 6.186   1.00 98.73 310 A 1 
ATOM 2340 C CB  . ILE A 1 310 ? 21.330  -29.079 5.022   1.00 98.88 310 A 1 
ATOM 2341 C CG1 . ILE A 1 310 ? 20.607  -29.993 4.005   1.00 98.73 310 A 1 
ATOM 2342 C CG2 . ILE A 1 310 ? 21.971  -27.891 4.279   1.00 98.69 310 A 1 
ATOM 2343 C CD1 . ILE A 1 310 ? 19.304  -29.390 3.462   1.00 98.37 310 A 1 
ATOM 2344 N N   . THR A 1 311 ? 22.845  -28.448 7.765   1.00 98.88 311 A 1 
ATOM 2345 C CA  . THR A 1 311 ? 23.550  -27.423 8.557   1.00 98.84 311 A 1 
ATOM 2346 C C   . THR A 1 311 ? 24.478  -27.994 9.629   1.00 98.75 311 A 1 
ATOM 2347 O O   . THR A 1 311 ? 25.147  -27.231 10.328  1.00 98.26 311 A 1 
ATOM 2348 C CB  . THR A 1 311 ? 22.552  -26.453 9.192   1.00 98.78 311 A 1 
ATOM 2349 O OG1 . THR A 1 311 ? 21.643  -27.169 9.995   1.00 98.27 311 A 1 
ATOM 2350 C CG2 . THR A 1 311 ? 21.747  -25.673 8.153   1.00 98.00 311 A 1 
ATOM 2351 N N   . GLY A 1 312 ? 24.515  -29.313 9.808   1.00 98.54 312 A 1 
ATOM 2352 C CA  . GLY A 1 312 ? 25.319  -29.949 10.854  1.00 98.29 312 A 1 
ATOM 2353 C C   . GLY A 1 312 ? 24.819  -29.666 12.278  1.00 98.22 312 A 1 
ATOM 2354 O O   . GLY A 1 312 ? 25.628  -29.512 13.189  1.00 96.02 312 A 1 
ATOM 2355 N N   . GLY A 1 313 ? 23.495  -29.563 12.469  1.00 97.75 313 A 1 
ATOM 2356 C CA  . GLY A 1 313 ? 22.884  -29.441 13.802  1.00 97.24 313 A 1 
ATOM 2357 C C   . GLY A 1 313 ? 21.754  -28.420 13.927  1.00 97.89 313 A 1 
ATOM 2358 O O   . GLY A 1 313 ? 20.991  -28.497 14.889  1.00 95.03 313 A 1 
ATOM 2359 N N   . GLY A 1 314 ? 21.608  -27.497 12.983  1.00 98.51 314 A 1 
ATOM 2360 C CA  . GLY A 1 314 ? 20.518  -26.520 12.932  1.00 98.68 314 A 1 
ATOM 2361 C C   . GLY A 1 314 ? 20.912  -25.227 12.222  1.00 98.81 314 A 1 
ATOM 2362 O O   . GLY A 1 314 ? 22.080  -24.831 12.232  1.00 98.50 314 A 1 
ATOM 2363 N N   . ALA A 1 315 ? 19.928  -24.560 11.612  1.00 98.88 315 A 1 
ATOM 2364 C CA  . ALA A 1 315 ? 20.122  -23.262 10.974  1.00 98.92 315 A 1 
ATOM 2365 C C   . ALA A 1 315 ? 20.365  -22.162 12.024  1.00 98.93 315 A 1 
ATOM 2366 O O   . ALA A 1 315 ? 19.840  -22.221 13.134  1.00 98.83 315 A 1 
ATOM 2367 C CB  . ALA A 1 315 ? 18.915  -22.953 10.085  1.00 98.84 315 A 1 
ATOM 2368 N N   . HIS A 1 316 ? 21.151  -21.145 11.668  1.00 98.92 316 A 1 
ATOM 2369 C CA  . HIS A 1 316 ? 21.342  -19.981 12.542  1.00 98.92 316 A 1 
ATOM 2370 C C   . HIS A 1 316 ? 20.057  -19.162 12.651  1.00 98.90 316 A 1 
ATOM 2371 O O   . HIS A 1 316 ? 19.756  -18.639 13.718  1.00 98.73 316 A 1 
ATOM 2372 C CB  . HIS A 1 316 ? 22.474  -19.096 12.013  1.00 98.86 316 A 1 
ATOM 2373 C CG  . HIS A 1 316 ? 23.823  -19.763 11.999  1.00 98.76 316 A 1 
ATOM 2374 N ND1 . HIS A 1 316 ? 24.290  -20.636 11.046  1.00 96.18 316 A 1 
ATOM 2375 C CD2 . HIS A 1 316 ? 24.835  -19.589 12.906  1.00 96.56 316 A 1 
ATOM 2376 C CE1 . HIS A 1 316 ? 25.547  -20.980 11.369  1.00 96.83 316 A 1 
ATOM 2377 N NE2 . HIS A 1 316 ? 25.927  -20.363 12.490  1.00 97.07 316 A 1 
ATOM 2378 N N   . ASN A 1 317 ? 19.312  -19.059 11.550  1.00 98.94 317 A 1 
ATOM 2379 C CA  . ASN A 1 317 ? 18.090  -18.271 11.490  1.00 98.94 317 A 1 
ATOM 2380 C C   . ASN A 1 317 ? 17.022  -18.991 10.665  1.00 98.97 317 A 1 
ATOM 2381 O O   . ASN A 1 317 ? 17.339  -19.813 9.801   1.00 98.90 317 A 1 
ATOM 2382 C CB  . ASN A 1 317 ? 18.405  -16.886 10.897  1.00 98.81 317 A 1 
ATOM 2383 C CG  . ASN A 1 317 ? 19.524  -16.171 11.633  1.00 98.36 317 A 1 
ATOM 2384 O OD1 . ASN A 1 317 ? 19.376  -15.703 12.744  1.00 92.48 317 A 1 
ATOM 2385 N ND2 . ASN A 1 317 ? 20.691  -16.087 11.043  1.00 92.38 317 A 1 
ATOM 2386 N N   . SER A 1 318 ? 15.767  -18.636 10.899  1.00 98.95 318 A 1 
ATOM 2387 C CA  . SER A 1 318 ? 14.655  -19.060 10.053  1.00 98.95 318 A 1 
ATOM 2388 C C   . SER A 1 318 ? 13.653  -17.933 9.819   1.00 98.95 318 A 1 
ATOM 2389 O O   . SER A 1 318 ? 13.486  -17.040 10.650  1.00 98.86 318 A 1 
ATOM 2390 C CB  . SER A 1 318 ? 13.978  -20.311 10.616  1.00 98.88 318 A 1 
ATOM 2391 O OG  . SER A 1 318 ? 13.411  -20.039 11.879  1.00 98.15 318 A 1 
ATOM 2392 N N   . VAL A 1 319 ? 12.983  -17.978 8.672   1.00 98.92 319 A 1 
ATOM 2393 C CA  . VAL A 1 319 ? 11.865  -17.095 8.331   1.00 98.93 319 A 1 
ATOM 2394 C C   . VAL A 1 319 ? 10.654  -17.966 8.043   1.00 98.93 319 A 1 
ATOM 2395 O O   . VAL A 1 319 ? 10.729  -18.859 7.203   1.00 98.84 319 A 1 
ATOM 2396 C CB  . VAL A 1 319 ? 12.210  -16.193 7.129   1.00 98.85 319 A 1 
ATOM 2397 C CG1 . VAL A 1 319 ? 11.015  -15.334 6.702   1.00 98.48 319 A 1 
ATOM 2398 C CG2 . VAL A 1 319 ? 13.368  -15.246 7.458   1.00 98.51 319 A 1 
ATOM 2399 N N   . GLU A 1 320 ? 9.556   -17.713 8.725   1.00 98.80 320 A 1 
ATOM 2400 C CA  . GLU A 1 320 ? 8.270   -18.358 8.484   1.00 98.70 320 A 1 
ATOM 2401 C C   . GLU A 1 320 ? 7.385   -17.411 7.666   1.00 98.63 320 A 1 
ATOM 2402 O O   . GLU A 1 320 ? 6.954   -16.369 8.161   1.00 98.17 320 A 1 
ATOM 2403 C CB  . GLU A 1 320 ? 7.669   -18.798 9.831   1.00 98.43 320 A 1 
ATOM 2404 C CG  . GLU A 1 320 ? 6.575   -19.868 9.688   1.00 96.37 320 A 1 
ATOM 2405 C CD  . GLU A 1 320 ? 5.333   -19.321 8.987   1.00 95.98 320 A 1 
ATOM 2406 O OE1 . GLU A 1 320 ? 5.090   -19.709 7.827   1.00 90.91 320 A 1 
ATOM 2407 O OE2 . GLU A 1 320 ? 4.672   -18.436 9.556   1.00 92.31 320 A 1 
ATOM 2408 N N   . ALA A 1 321 ? 7.153   -17.766 6.400   1.00 98.48 321 A 1 
ATOM 2409 C CA  . ALA A 1 321 ? 6.361   -17.023 5.420   1.00 98.34 321 A 1 
ATOM 2410 C C   . ALA A 1 321 ? 5.429   -17.945 4.609   1.00 98.02 321 A 1 
ATOM 2411 O O   . ALA A 1 321 ? 5.074   -17.639 3.467   1.00 97.10 321 A 1 
ATOM 2412 C CB  . ALA A 1 321 ? 7.327   -16.218 4.535   1.00 98.30 321 A 1 
ATOM 2413 N N   . SER A 1 322 ? 5.070   -19.103 5.174   1.00 98.21 322 A 1 
ATOM 2414 C CA  . SER A 1 322 ? 4.261   -20.124 4.492   1.00 97.80 322 A 1 
ATOM 2415 C C   . SER A 1 322 ? 2.763   -19.821 4.490   1.00 96.94 322 A 1 
ATOM 2416 O O   . SER A 1 322 ? 2.046   -20.340 3.638   1.00 95.23 322 A 1 
ATOM 2417 C CB  . SER A 1 322 ? 4.508   -21.489 5.137   1.00 97.89 322 A 1 
ATOM 2418 O OG  . SER A 1 322 ? 3.929   -21.550 6.425   1.00 97.25 322 A 1 
ATOM 2419 N N   . GLY A 1 323 ? 2.288   -19.011 5.439   1.00 96.83 323 A 1 
ATOM 2420 C CA  . GLY A 1 323 ? 0.863   -18.787 5.702   1.00 95.72 323 A 1 
ATOM 2421 C C   . GLY A 1 323 ? 0.191   -19.923 6.482   1.00 95.53 323 A 1 
ATOM 2422 O O   . GLY A 1 323 ? -1.032  -19.937 6.591   1.00 93.91 323 A 1 
ATOM 2423 N N   . VAL A 1 324 ? 0.962   -20.883 7.003   1.00 97.01 324 A 1 
ATOM 2424 C CA  . VAL A 1 324 ? 0.448   -22.047 7.743   1.00 97.29 324 A 1 
ATOM 2425 C C   . VAL A 1 324 ? 0.967   -22.013 9.179   1.00 97.56 324 A 1 
ATOM 2426 O O   . VAL A 1 324 ? 2.148   -22.260 9.420   1.00 97.34 324 A 1 
ATOM 2427 C CB  . VAL A 1 324 ? 0.838   -23.364 7.046   1.00 97.14 324 A 1 
ATOM 2428 C CG1 . VAL A 1 324 ? 0.262   -24.577 7.791   1.00 96.24 324 A 1 
ATOM 2429 C CG2 . VAL A 1 324 ? 0.330   -23.421 5.596   1.00 96.27 324 A 1 
ATOM 2430 N N   . ALA A 1 325 ? 0.075   -21.781 10.149  1.00 97.14 325 A 1 
ATOM 2431 C CA  . ALA A 1 325 ? 0.439   -21.564 11.556  1.00 97.34 325 A 1 
ATOM 2432 C C   . ALA A 1 325 ? 1.377   -22.644 12.135  1.00 97.78 325 A 1 
ATOM 2433 O O   . ALA A 1 325 ? 2.400   -22.331 12.750  1.00 97.64 325 A 1 
ATOM 2434 C CB  . ALA A 1 325 ? -0.863  -21.457 12.362  1.00 96.77 325 A 1 
ATOM 2435 N N   . ASN A 1 326 ? 1.095   -23.929 11.882  1.00 97.53 326 A 1 
ATOM 2436 C CA  . ASN A 1 326 ? 1.906   -25.043 12.392  1.00 97.71 326 A 1 
ATOM 2437 C C   . ASN A 1 326 ? 3.350   -25.081 11.858  1.00 98.23 326 A 1 
ATOM 2438 O O   . ASN A 1 326 ? 4.214   -25.694 12.487  1.00 98.07 326 A 1 
ATOM 2439 C CB  . ASN A 1 326 ? 1.178   -26.366 12.102  1.00 96.92 326 A 1 
ATOM 2440 C CG  . ASN A 1 326 ? 0.085   -26.655 13.117  1.00 91.28 326 A 1 
ATOM 2441 O OD1 . ASN A 1 326 ? 0.227   -26.410 14.297  1.00 83.74 326 A 1 
ATOM 2442 N ND2 . ASN A 1 326 ? -1.023  -27.217 12.698  1.00 82.05 326 A 1 
ATOM 2443 N N   . VAL A 1 327 ? 3.640   -24.416 10.739  1.00 98.26 327 A 1 
ATOM 2444 C CA  . VAL A 1 327 ? 5.009   -24.323 10.203  1.00 98.53 327 A 1 
ATOM 2445 C C   . VAL A 1 327 ? 5.920   -23.511 11.132  1.00 98.61 327 A 1 
ATOM 2446 O O   . VAL A 1 327 ? 7.124   -23.745 11.163  1.00 98.54 327 A 1 
ATOM 2447 C CB  . VAL A 1 327 ? 4.998   -23.785 8.761   1.00 98.54 327 A 1 
ATOM 2448 C CG1 . VAL A 1 327 ? 6.405   -23.570 8.194   1.00 98.12 327 A 1 
ATOM 2449 C CG2 . VAL A 1 327 ? 4.288   -24.789 7.838   1.00 98.07 327 A 1 
ATOM 2450 N N   . THR A 1 328 ? 5.356   -22.670 12.007  1.00 98.32 328 A 1 
ATOM 2451 C CA  . THR A 1 328 ? 6.109   -21.981 13.074  1.00 98.34 328 A 1 
ATOM 2452 C C   . THR A 1 328 ? 6.889   -22.968 13.959  1.00 98.51 328 A 1 
ATOM 2453 O O   . THR A 1 328 ? 8.028   -22.701 14.349  1.00 98.47 328 A 1 
ATOM 2454 C CB  . THR A 1 328 ? 5.153   -21.167 13.962  1.00 98.03 328 A 1 
ATOM 2455 O OG1 . THR A 1 328 ? 4.375   -20.303 13.172  1.00 96.63 328 A 1 
ATOM 2456 C CG2 . THR A 1 328 ? 5.883   -20.303 14.992  1.00 97.00 328 A 1 
ATOM 2457 N N   . LEU A 1 329 ? 6.322   -24.148 14.231  1.00 98.55 329 A 1 
ATOM 2458 C CA  . LEU A 1 329 ? 7.000   -25.193 15.010  1.00 98.60 329 A 1 
ATOM 2459 C C   . LEU A 1 329 ? 8.220   -25.756 14.269  1.00 98.69 329 A 1 
ATOM 2460 O O   . LEU A 1 329 ? 9.231   -26.066 14.895  1.00 98.62 329 A 1 
ATOM 2461 C CB  . LEU A 1 329 ? 6.015   -26.333 15.331  1.00 98.52 329 A 1 
ATOM 2462 C CG  . LEU A 1 329 ? 4.768   -25.923 16.134  1.00 98.04 329 A 1 
ATOM 2463 C CD1 . LEU A 1 329 ? 3.864   -27.141 16.325  1.00 97.42 329 A 1 
ATOM 2464 C CD2 . LEU A 1 329 ? 5.137   -25.370 17.510  1.00 97.29 329 A 1 
ATOM 2465 N N   . GLN A 1 330 ? 8.148   -25.868 12.948  1.00 98.79 330 A 1 
ATOM 2466 C CA  . GLN A 1 330 ? 9.263   -26.318 12.112  1.00 98.83 330 A 1 
ATOM 2467 C C   . GLN A 1 330 ? 10.347  -25.239 12.026  1.00 98.88 330 A 1 
ATOM 2468 O O   . GLN A 1 330 ? 11.531  -25.542 12.181  1.00 98.83 330 A 1 
ATOM 2469 C CB  . GLN A 1 330 ? 8.772   -26.692 10.706  1.00 98.77 330 A 1 
ATOM 2470 C CG  . GLN A 1 330 ? 7.677   -27.773 10.696  1.00 98.36 330 A 1 
ATOM 2471 C CD  . GLN A 1 330 ? 7.152   -28.064 9.293   1.00 97.94 330 A 1 
ATOM 2472 O OE1 . GLN A 1 330 ? 7.639   -27.579 8.285   1.00 93.80 330 A 1 
ATOM 2473 N NE2 . GLN A 1 330 ? 6.125   -28.873 9.163   1.00 91.69 330 A 1 
ATOM 2474 N N   . ALA A 1 331 ? 9.927   -23.982 11.857  1.00 98.85 331 A 1 
ATOM 2475 C CA  . ALA A 1 331 ? 10.832  -22.834 11.829  1.00 98.86 331 A 1 
ATOM 2476 C C   . ALA A 1 331 ? 11.626  -22.689 13.140  1.00 98.88 331 A 1 
ATOM 2477 O O   . ALA A 1 331 ? 12.815  -22.387 13.106  1.00 98.79 331 A 1 
ATOM 2478 C CB  . ALA A 1 331 ? 10.011  -21.576 11.515  1.00 98.79 331 A 1 
ATOM 2479 N N   . LEU A 1 332 ? 11.007  -22.966 14.286  1.00 98.81 332 A 1 
ATOM 2480 C CA  . LEU A 1 332 ? 11.707  -23.061 15.574  1.00 98.79 332 A 1 
ATOM 2481 C C   . LEU A 1 332 ? 12.545  -24.340 15.685  1.00 98.84 332 A 1 
ATOM 2482 O O   . LEU A 1 332 ? 13.721  -24.295 16.037  1.00 98.70 332 A 1 
ATOM 2483 C CB  . LEU A 1 332 ? 10.674  -23.003 16.708  1.00 98.48 332 A 1 
ATOM 2484 C CG  . LEU A 1 332 ? 10.140  -21.592 16.991  1.00 97.01 332 A 1 
ATOM 2485 C CD1 . LEU A 1 332 ? 8.931   -21.698 17.918  1.00 96.59 332 A 1 
ATOM 2486 C CD2 . LEU A 1 332 ? 11.207  -20.737 17.682  1.00 96.67 332 A 1 
ATOM 2487 N N   . GLY A 1 333 ? 11.958  -25.483 15.368  1.00 98.80 333 A 1 
ATOM 2488 C CA  . GLY A 1 333 ? 12.576  -26.795 15.562  1.00 98.79 333 A 1 
ATOM 2489 C C   . GLY A 1 333 ? 13.838  -27.025 14.731  1.00 98.87 333 A 1 
ATOM 2490 O O   . GLY A 1 333 ? 14.681  -27.841 15.118  1.00 98.70 333 A 1 
ATOM 2491 N N   . CYS A 1 334 ? 13.988  -26.312 13.613  1.00 98.89 334 A 1 
ATOM 2492 C CA  . CYS A 1 334 ? 15.161  -26.410 12.746  1.00 98.92 334 A 1 
ATOM 2493 C C   . CYS A 1 334 ? 16.369  -25.578 13.213  1.00 98.94 334 A 1 
ATOM 2494 O O   . CYS A 1 334 ? 17.453  -25.729 12.645  1.00 98.85 334 A 1 
ATOM 2495 C CB  . CYS A 1 334 ? 14.749  -26.065 11.310  1.00 98.87 334 A 1 
ATOM 2496 S SG  . CYS A 1 334 ? 14.653  -24.260 11.059  1.00 98.84 334 A 1 
ATOM 2497 N N   . LEU A 1 335 ? 16.198  -24.710 14.216  1.00 98.91 335 A 1 
ATOM 2498 C CA  . LEU A 1 335 ? 17.253  -23.818 14.682  1.00 98.91 335 A 1 
ATOM 2499 C C   . LEU A 1 335 ? 18.324  -24.554 15.492  1.00 98.89 335 A 1 
ATOM 2500 O O   . LEU A 1 335 ? 18.073  -25.526 16.209  1.00 98.73 335 A 1 
ATOM 2501 C CB  . LEU A 1 335 ? 16.658  -22.654 15.495  1.00 98.87 335 A 1 
ATOM 2502 C CG  . LEU A 1 335 ? 15.752  -21.699 14.702  1.00 98.71 335 A 1 
ATOM 2503 C CD1 . LEU A 1 335 ? 15.158  -20.668 15.658  1.00 98.56 335 A 1 
ATOM 2504 C CD2 . LEU A 1 335 ? 16.511  -20.953 13.603  1.00 98.48 335 A 1 
ATOM 2505 N N   . ARG A 1 336 ? 19.538  -24.026 15.426  1.00 98.83 336 A 1 
ATOM 2506 C CA  . ARG A 1 336 ? 20.591  -24.259 16.414  1.00 98.74 336 A 1 
ATOM 2507 C C   . ARG A 1 336 ? 20.359  -23.400 17.656  1.00 98.80 336 A 1 
ATOM 2508 O O   . ARG A 1 336 ? 19.498  -22.521 17.655  1.00 98.44 336 A 1 
ATOM 2509 C CB  . ARG A 1 336 ? 21.964  -24.012 15.773  1.00 98.06 336 A 1 
ATOM 2510 C CG  . ARG A 1 336 ? 22.208  -22.531 15.422  1.00 94.34 336 A 1 
ATOM 2511 C CD  . ARG A 1 336 ? 23.569  -22.327 14.753  1.00 93.77 336 A 1 
ATOM 2512 N NE  . ARG A 1 336 ? 24.680  -22.711 15.649  1.00 88.48 336 A 1 
ATOM 2513 C CZ  . ARG A 1 336 ? 25.941  -22.847 15.297  1.00 85.04 336 A 1 
ATOM 2514 N NH1 . ARG A 1 336 ? 26.339  -22.632 14.078  1.00 76.69 336 A 1 
ATOM 2515 N NH2 . ARG A 1 336 ? 26.832  -23.212 16.174  1.00 76.79 336 A 1 
ATOM 2516 N N   . ARG A 1 337 ? 21.157  -23.616 18.702  1.00 98.74 337 A 1 
ATOM 2517 C CA  . ARG A 1 337 ? 21.146  -22.760 19.901  1.00 98.69 337 A 1 
ATOM 2518 C C   . ARG A 1 337 ? 21.365  -21.292 19.535  1.00 98.77 337 A 1 
ATOM 2519 O O   . ARG A 1 337 ? 22.113  -20.997 18.604  1.00 98.44 337 A 1 
ATOM 2520 C CB  . ARG A 1 337 ? 22.206  -23.223 20.912  1.00 98.22 337 A 1 
ATOM 2521 C CG  . ARG A 1 337 ? 21.844  -24.580 21.532  1.00 93.92 337 A 1 
ATOM 2522 C CD  . ARG A 1 337 ? 22.855  -24.973 22.613  1.00 92.41 337 A 1 
ATOM 2523 N NE  . ARG A 1 337 ? 22.404  -26.173 23.343  1.00 89.58 337 A 1 
ATOM 2524 C CZ  . ARG A 1 337 ? 21.540  -26.188 24.346  1.00 87.27 337 A 1 
ATOM 2525 N NH1 . ARG A 1 337 ? 21.027  -25.098 24.844  1.00 76.71 337 A 1 
ATOM 2526 N NH2 . ARG A 1 337 ? 21.161  -27.317 24.868  1.00 80.64 337 A 1 
ATOM 2527 N N   . GLU A 1 338 ? 20.688  -20.407 20.273  1.00 98.57 338 A 1 
ATOM 2528 C CA  . GLU A 1 338 ? 20.688  -18.950 20.071  1.00 98.51 338 A 1 
ATOM 2529 C C   . GLU A 1 338 ? 20.160  -18.488 18.698  1.00 98.59 338 A 1 
ATOM 2530 O O   . GLU A 1 338 ? 20.303  -17.325 18.329  1.00 98.00 338 A 1 
ATOM 2531 C CB  . GLU A 1 338 ? 22.065  -18.356 20.405  1.00 98.05 338 A 1 
ATOM 2532 C CG  . GLU A 1 338 ? 22.500  -18.654 21.851  1.00 95.46 338 A 1 
ATOM 2533 C CD  . GLU A 1 338 ? 23.908  -18.132 22.174  1.00 93.85 338 A 1 
ATOM 2534 O OE1 . GLU A 1 338 ? 24.456  -18.592 23.205  1.00 85.58 338 A 1 
ATOM 2535 O OE2 . GLU A 1 338 ? 24.451  -17.310 21.400  1.00 87.49 338 A 1 
ATOM 2536 N N   . GLY A 1 339 ? 19.529  -19.387 17.935  1.00 98.70 339 A 1 
ATOM 2537 C CA  . GLY A 1 339 ? 18.937  -19.058 16.645  1.00 98.72 339 A 1 
ATOM 2538 C C   . GLY A 1 339 ? 17.723  -18.125 16.761  1.00 98.78 339 A 1 
ATOM 2539 O O   . GLY A 1 339 ? 17.069  -18.046 17.803  1.00 98.54 339 A 1 
ATOM 2540 N N   . VAL A 1 340 ? 17.397  -17.444 15.666  1.00 98.79 340 A 1 
ATOM 2541 C CA  . VAL A 1 340 ? 16.248  -16.529 15.581  1.00 98.83 340 A 1 
ATOM 2542 C C   . VAL A 1 340 ? 15.268  -17.017 14.517  1.00 98.89 340 A 1 
ATOM 2543 O O   . VAL A 1 340 ? 15.640  -17.162 13.353  1.00 98.78 340 A 1 
ATOM 2544 C CB  . VAL A 1 340 ? 16.693  -15.081 15.299  1.00 98.63 340 A 1 
ATOM 2545 C CG1 . VAL A 1 340 ? 15.494  -14.122 15.274  1.00 97.78 340 A 1 
ATOM 2546 C CG2 . VAL A 1 340 ? 17.676  -14.570 16.358  1.00 97.88 340 A 1 
ATOM 2547 N N   . ALA A 1 341 ? 14.009  -17.221 14.912  1.00 98.81 341 A 1 
ATOM 2548 C CA  . ALA A 1 341 ? 12.880  -17.438 14.016  1.00 98.80 341 A 1 
ATOM 2549 C C   . ALA A 1 341 ? 12.065  -16.147 13.888  1.00 98.76 341 A 1 
ATOM 2550 O O   . ALA A 1 341 ? 11.611  -15.593 14.894  1.00 98.51 341 A 1 
ATOM 2551 C CB  . ALA A 1 341 ? 12.022  -18.600 14.527  1.00 98.71 341 A 1 
ATOM 2552 N N   . VAL A 1 342 ? 11.853  -15.680 12.658  1.00 98.69 342 A 1 
ATOM 2553 C CA  . VAL A 1 342 ? 11.002  -14.520 12.359  1.00 98.71 342 A 1 
ATOM 2554 C C   . VAL A 1 342 ? 9.692   -15.001 11.747  1.00 98.66 342 A 1 
ATOM 2555 O O   . VAL A 1 342 ? 9.696   -15.633 10.693  1.00 98.44 342 A 1 
ATOM 2556 C CB  . VAL A 1 342 ? 11.711  -13.510 11.440  1.00 98.62 342 A 1 
ATOM 2557 C CG1 . VAL A 1 342 ? 10.826  -12.285 11.200  1.00 97.67 342 A 1 
ATOM 2558 C CG2 . VAL A 1 342 ? 13.023  -13.016 12.057  1.00 97.73 342 A 1 
ATOM 2559 N N   . LEU A 1 343 ? 8.584   -14.676 12.404  1.00 98.32 343 A 1 
ATOM 2560 C CA  . LEU A 1 343 ? 7.225   -14.958 11.953  1.00 97.98 343 A 1 
ATOM 2561 C C   . LEU A 1 343 ? 6.698   -13.782 11.115  1.00 97.95 343 A 1 
ATOM 2562 O O   . LEU A 1 343 ? 6.565   -12.670 11.638  1.00 97.13 343 A 1 
ATOM 2563 C CB  . LEU A 1 343 ? 6.352   -15.230 13.194  1.00 96.88 343 A 1 
ATOM 2564 C CG  . LEU A 1 343 ? 4.872   -15.518 12.888  1.00 86.44 343 A 1 
ATOM 2565 C CD1 . LEU A 1 343 ? 4.701   -16.823 12.121  1.00 81.52 343 A 1 
ATOM 2566 C CD2 . LEU A 1 343 ? 4.094   -15.642 14.202  1.00 84.18 343 A 1 
ATOM 2567 N N   . LEU A 1 344 ? 6.378   -14.049 9.848   1.00 97.91 344 A 1 
ATOM 2568 C CA  . LEU A 1 344 ? 5.811   -13.085 8.896   1.00 97.51 344 A 1 
ATOM 2569 C C   . LEU A 1 344 ? 4.397   -13.455 8.443   1.00 95.96 344 A 1 
ATOM 2570 O O   . LEU A 1 344 ? 3.668   -12.598 7.942   1.00 91.36 344 A 1 
ATOM 2571 C CB  . LEU A 1 344 ? 6.718   -12.977 7.657   1.00 97.63 344 A 1 
ATOM 2572 C CG  . LEU A 1 344 ? 8.177   -12.598 7.928   1.00 97.73 344 A 1 
ATOM 2573 C CD1 . LEU A 1 344 ? 8.911   -12.502 6.595   1.00 97.11 344 A 1 
ATOM 2574 C CD2 . LEU A 1 344 ? 8.302   -11.254 8.646   1.00 97.17 344 A 1 
ATOM 2575 N N   . SER A 1 345 ? 4.009   -14.716 8.589   1.00 94.85 345 A 1 
ATOM 2576 C CA  . SER A 1 345 ? 2.716   -15.216 8.135   1.00 93.01 345 A 1 
ATOM 2577 C C   . SER A 1 345 ? 1.548   -14.543 8.850   1.00 91.95 345 A 1 
ATOM 2578 O O   . SER A 1 345 ? 1.512   -14.454 10.078  1.00 88.45 345 A 1 
ATOM 2579 C CB  . SER A 1 345 ? 2.624   -16.723 8.338   1.00 90.62 345 A 1 
ATOM 2580 O OG  . SER A 1 345 ? 3.446   -17.379 7.398   1.00 84.37 345 A 1 
ATOM 2581 N N   . VAL A 1 346 ? 0.548   -14.137 8.059   1.00 93.31 346 A 1 
ATOM 2582 C CA  . VAL A 1 346 ? -0.759  -13.711 8.562   1.00 91.34 346 A 1 
ATOM 2583 C C   . VAL A 1 346 ? -1.649  -14.947 8.639   1.00 90.39 346 A 1 
ATOM 2584 O O   . VAL A 1 346 ? -2.106  -15.450 7.615   1.00 87.40 346 A 1 
ATOM 2585 C CB  . VAL A 1 346 ? -1.373  -12.611 7.679   1.00 89.23 346 A 1 
ATOM 2586 C CG1 . VAL A 1 346 ? -2.731  -12.160 8.230   1.00 84.60 346 A 1 
ATOM 2587 C CG2 . VAL A 1 346 ? -0.460  -11.381 7.605   1.00 86.01 346 A 1 
ATOM 2588 N N   . THR A 1 347 ? -1.876  -15.448 9.845   1.00 92.53 347 A 1 
ATOM 2589 C CA  . THR A 1 347 ? -2.617  -16.698 10.098  1.00 92.09 347 A 1 
ATOM 2590 C C   . THR A 1 347 ? -4.002  -16.476 10.710  1.00 90.92 347 A 1 
ATOM 2591 O O   . THR A 1 347 ? -4.699  -17.437 11.023  1.00 86.59 347 A 1 
ATOM 2592 C CB  . THR A 1 347 ? -1.787  -17.655 10.962  1.00 92.10 347 A 1 
ATOM 2593 O OG1 . THR A 1 347 ? -1.417  -17.018 12.165  1.00 90.70 347 A 1 
ATOM 2594 C CG2 . THR A 1 347 ? -0.496  -18.079 10.259  1.00 89.42 347 A 1 
ATOM 2595 N N   . GLY A 1 348 ? -4.437  -15.222 10.857  1.00 89.10 348 A 1 
ATOM 2596 C CA  . GLY A 1 348 ? -5.744  -14.892 11.427  1.00 88.43 348 A 1 
ATOM 2597 C C   . GLY A 1 348 ? -5.910  -15.439 12.853  1.00 90.22 348 A 1 
ATOM 2598 O O   . GLY A 1 348 ? -5.021  -15.242 13.677  1.00 88.76 348 A 1 
ATOM 2599 N N   . PRO A 1 349 ? -7.029  -16.114 13.162  1.00 89.55 349 A 1 
ATOM 2600 C CA  . PRO A 1 349 ? -7.312  -16.623 14.506  1.00 90.67 349 A 1 
ATOM 2601 C C   . PRO A 1 349 ? -6.655  -17.978 14.824  1.00 92.64 349 A 1 
ATOM 2602 O O   . PRO A 1 349 ? -6.943  -18.548 15.874  1.00 91.17 349 A 1 
ATOM 2603 C CB  . PRO A 1 349 ? -8.844  -16.707 14.555  1.00 89.08 349 A 1 
ATOM 2604 C CG  . PRO A 1 349 ? -9.197  -17.132 13.135  1.00 88.09 349 A 1 
ATOM 2605 C CD  . PRO A 1 349 ? -8.173  -16.365 12.290  1.00 89.77 349 A 1 
ATOM 2606 N N   . GLU A 1 350 ? -5.832  -18.523 13.925  1.00 90.66 350 A 1 
ATOM 2607 C CA  . GLU A 1 350 ? -5.218  -19.841 14.104  1.00 92.40 350 A 1 
ATOM 2608 C C   . GLU A 1 350 ? -4.257  -19.864 15.301  1.00 94.27 350 A 1 
ATOM 2609 O O   . GLU A 1 350 ? -3.431  -18.965 15.493  1.00 93.76 350 A 1 
ATOM 2610 C CB  . GLU A 1 350 ? -4.473  -20.280 12.834  1.00 91.08 350 A 1 
ATOM 2611 C CG  . GLU A 1 350 ? -5.392  -20.563 11.633  1.00 83.87 350 A 1 
ATOM 2612 C CD  . GLU A 1 350 ? -6.311  -21.778 11.829  1.00 79.65 350 A 1 
ATOM 2613 O OE1 . GLU A 1 350 ? -7.420  -21.755 11.254  1.00 70.89 350 A 1 
ATOM 2614 O OE2 . GLU A 1 350 ? -5.879  -22.739 12.508  1.00 69.98 350 A 1 
ATOM 2615 N N   . GLU A 1 351 ? -4.324  -20.950 16.071  1.00 94.90 351 A 1 
ATOM 2616 C CA  . GLU A 1 351 ? -3.488  -21.193 17.243  1.00 95.77 351 A 1 
ATOM 2617 C C   . GLU A 1 351 ? -2.604  -22.432 17.040  1.00 96.14 351 A 1 
ATOM 2618 O O   . GLU A 1 351 ? -2.940  -23.363 16.305  1.00 95.11 351 A 1 
ATOM 2619 C CB  . GLU A 1 351 ? -4.358  -21.354 18.502  1.00 94.86 351 A 1 
ATOM 2620 C CG  . GLU A 1 351 ? -5.150  -20.084 18.872  1.00 91.50 351 A 1 
ATOM 2621 C CD  . GLU A 1 351 ? -5.972  -20.232 20.168  1.00 90.20 351 A 1 
ATOM 2622 O OE1 . GLU A 1 351 ? -6.572  -19.223 20.597  1.00 81.56 351 A 1 
ATOM 2623 O OE2 . GLU A 1 351 ? -5.990  -21.348 20.746  1.00 84.03 351 A 1 
ATOM 2624 N N   . ILE A 1 352 ? -1.467  -22.468 17.738  1.00 97.24 352 A 1 
ATOM 2625 C CA  . ILE A 1 352 ? -0.564  -23.623 17.759  1.00 97.56 352 A 1 
ATOM 2626 C C   . ILE A 1 352 ? -0.281  -24.073 19.192  1.00 97.90 352 A 1 
ATOM 2627 O O   . ILE A 1 352 ? -0.157  -23.262 20.113  1.00 97.56 352 A 1 
ATOM 2628 C CB  . ILE A 1 352 ? 0.752   -23.355 16.988  1.00 97.15 352 A 1 
ATOM 2629 C CG1 . ILE A 1 352 ? 1.582   -22.207 17.611  1.00 96.06 352 A 1 
ATOM 2630 C CG2 . ILE A 1 352 ? 0.447   -23.091 15.508  1.00 95.36 352 A 1 
ATOM 2631 C CD1 . ILE A 1 352 ? 2.987   -22.052 17.006  1.00 94.51 352 A 1 
ATOM 2632 N N   . SER A 1 353 ? -0.076  -25.380 19.376  1.00 98.07 353 A 1 
ATOM 2633 C CA  . SER A 1 353 ? 0.469   -25.921 20.625  1.00 98.09 353 A 1 
ATOM 2634 C C   . SER A 1 353 ? 1.992   -25.837 20.595  1.00 98.26 353 A 1 
ATOM 2635 O O   . SER A 1 353 ? 2.653   -26.694 20.006  1.00 97.60 353 A 1 
ATOM 2636 C CB  . SER A 1 353 ? 0.003   -27.364 20.831  1.00 97.40 353 A 1 
ATOM 2637 O OG  . SER A 1 353 ? -1.396  -27.397 21.032  1.00 86.31 353 A 1 
ATOM 2638 N N   . LEU A 1 354 ? 2.552   -24.803 21.228  1.00 97.99 354 A 1 
ATOM 2639 C CA  . LEU A 1 354 ? 3.995   -24.544 21.232  1.00 98.07 354 A 1 
ATOM 2640 C C   . LEU A 1 354 ? 4.684   -25.184 22.455  1.00 98.29 354 A 1 
ATOM 2641 O O   . LEU A 1 354 ? 4.471   -24.719 23.578  1.00 97.95 354 A 1 
ATOM 2642 C CB  . LEU A 1 354 ? 4.216   -23.021 21.154  1.00 97.59 354 A 1 
ATOM 2643 C CG  . LEU A 1 354 ? 5.689   -22.580 21.196  1.00 97.17 354 A 1 
ATOM 2644 C CD1 . LEU A 1 354 ? 6.515   -23.171 20.061  1.00 95.83 354 A 1 
ATOM 2645 C CD2 . LEU A 1 354 ? 5.763   -21.058 21.090  1.00 95.53 354 A 1 
ATOM 2646 N N   . PRO A 1 355 ? 5.563   -26.188 22.284  1.00 98.36 355 A 1 
ATOM 2647 C CA  . PRO A 1 355 ? 6.362   -26.748 23.374  1.00 98.27 355 A 1 
ATOM 2648 C C   . PRO A 1 355 ? 7.447   -25.760 23.832  1.00 98.37 355 A 1 
ATOM 2649 O O   . PRO A 1 355 ? 8.551   -25.727 23.285  1.00 97.91 355 A 1 
ATOM 2650 C CB  . PRO A 1 355 ? 6.932   -28.067 22.843  1.00 97.82 355 A 1 
ATOM 2651 C CG  . PRO A 1 355 ? 6.050   -28.404 21.644  1.00 96.32 355 A 1 
ATOM 2652 C CD  . PRO A 1 355 ? 5.698   -27.018 21.109  1.00 97.99 355 A 1 
ATOM 2653 N N   . LEU A 1 356 ? 7.144   -24.962 24.863  1.00 98.23 356 A 1 
ATOM 2654 C CA  . LEU A 1 356 ? 7.998   -23.852 25.308  1.00 98.18 356 A 1 
ATOM 2655 C C   . LEU A 1 356 ? 9.405   -24.297 25.726  1.00 98.28 356 A 1 
ATOM 2656 O O   . LEU A 1 356 ? 10.396  -23.687 25.328  1.00 97.86 356 A 1 
ATOM 2657 C CB  . LEU A 1 356 ? 7.321   -23.115 26.481  1.00 97.77 356 A 1 
ATOM 2658 C CG  . LEU A 1 356 ? 5.953   -22.480 26.169  1.00 96.98 356 A 1 
ATOM 2659 C CD1 . LEU A 1 356 ? 5.410   -21.804 27.425  1.00 95.58 356 A 1 
ATOM 2660 C CD2 . LEU A 1 356 ? 6.037   -21.431 25.058  1.00 95.30 356 A 1 
ATOM 2661 N N   . GLU A 1 357 ? 9.498   -25.375 26.520  1.00 98.28 357 A 1 
ATOM 2662 C CA  . GLU A 1 357 ? 10.785  -25.830 27.038  1.00 98.30 357 A 1 
ATOM 2663 C C   . GLU A 1 357 ? 11.695  -26.352 25.921  1.00 98.31 357 A 1 
ATOM 2664 O O   . GLU A 1 357 ? 12.841  -25.928 25.801  1.00 97.84 357 A 1 
ATOM 2665 C CB  . GLU A 1 357 ? 10.556  -26.892 28.122  1.00 97.95 357 A 1 
ATOM 2666 C CG  . GLU A 1 357 ? 11.850  -27.134 28.909  1.00 92.90 357 A 1 
ATOM 2667 C CD  . GLU A 1 357 ? 11.761  -28.321 29.868  1.00 90.75 357 A 1 
ATOM 2668 O OE1 . GLU A 1 357 ? 12.805  -29.010 29.986  1.00 82.71 357 A 1 
ATOM 2669 O OE2 . GLU A 1 357 ? 10.677  -28.535 30.449  1.00 83.74 357 A 1 
ATOM 2670 N N   . SER A 1 358 ? 11.178  -27.244 25.076  1.00 98.29 358 A 1 
ATOM 2671 C CA  . SER A 1 358 ? 12.000  -27.922 24.066  1.00 98.13 358 A 1 
ATOM 2672 C C   . SER A 1 358 ? 12.301  -27.065 22.837  1.00 98.31 358 A 1 
ATOM 2673 O O   . SER A 1 358 ? 13.358  -27.239 22.234  1.00 97.74 358 A 1 
ATOM 2674 C CB  . SER A 1 358 ? 11.359  -29.244 23.651  1.00 97.29 358 A 1 
ATOM 2675 O OG  . SER A 1 358 ? 10.063  -29.051 23.134  1.00 93.15 358 A 1 
ATOM 2676 N N   . LEU A 1 359 ? 11.403  -26.153 22.457  1.00 98.20 359 A 1 
ATOM 2677 C CA  . LEU A 1 359 ? 11.564  -25.328 21.254  1.00 98.22 359 A 1 
ATOM 2678 C C   . LEU A 1 359 ? 12.079  -23.912 21.527  1.00 98.27 359 A 1 
ATOM 2679 O O   . LEU A 1 359 ? 12.594  -23.301 20.599  1.00 97.77 359 A 1 
ATOM 2680 C CB  . LEU A 1 359 ? 10.257  -25.288 20.440  1.00 98.19 359 A 1 
ATOM 2681 C CG  . LEU A 1 359 ? 9.829   -26.623 19.808  1.00 97.72 359 A 1 
ATOM 2682 C CD1 . LEU A 1 359 ? 8.611   -26.385 18.910  1.00 96.77 359 A 1 
ATOM 2683 C CD2 . LEU A 1 359 ? 10.919  -27.250 18.934  1.00 96.65 359 A 1 
ATOM 2684 N N   . ILE A 1 360 ? 11.975  -23.396 22.758  1.00 98.43 360 A 1 
ATOM 2685 C CA  . ILE A 1 360 ? 12.432  -22.034 23.085  1.00 98.41 360 A 1 
ATOM 2686 C C   . ILE A 1 360 ? 13.481  -22.057 24.197  1.00 98.53 360 A 1 
ATOM 2687 O O   . ILE A 1 360 ? 14.626  -21.678 23.961  1.00 98.11 360 A 1 
ATOM 2688 C CB  . ILE A 1 360 ? 11.246  -21.085 23.398  1.00 97.90 360 A 1 
ATOM 2689 C CG1 . ILE A 1 360 ? 10.256  -21.046 22.209  1.00 95.68 360 A 1 
ATOM 2690 C CG2 . ILE A 1 360 ? 11.766  -19.672 23.728  1.00 96.02 360 A 1 
ATOM 2691 C CD1 . ILE A 1 360 ? 9.087   -20.075 22.386  1.00 90.93 360 A 1 
ATOM 2692 N N   . LEU A 1 361 ? 13.113  -22.520 25.408  1.00 98.60 361 A 1 
ATOM 2693 C CA  . LEU A 1 361 ? 13.953  -22.391 26.601  1.00 98.57 361 A 1 
ATOM 2694 C C   . LEU A 1 361 ? 15.270  -23.167 26.474  1.00 98.57 361 A 1 
ATOM 2695 O O   . LEU A 1 361 ? 16.346  -22.580 26.568  1.00 98.32 361 A 1 
ATOM 2696 C CB  . LEU A 1 361 ? 13.134  -22.844 27.827  1.00 98.43 361 A 1 
ATOM 2697 C CG  . LEU A 1 361 ? 13.903  -22.828 29.158  1.00 97.25 361 A 1 
ATOM 2698 C CD1 . LEU A 1 361 ? 14.289  -21.410 29.576  1.00 93.62 361 A 1 
ATOM 2699 C CD2 . LEU A 1 361 ? 13.046  -23.446 30.259  1.00 93.73 361 A 1 
ATOM 2700 N N   . ASN A 1 362 ? 15.188  -24.480 26.240  1.00 98.39 362 A 1 
ATOM 2701 C CA  . ASN A 1 362 ? 16.367  -25.349 26.213  1.00 98.20 362 A 1 
ATOM 2702 C C   . ASN A 1 362 ? 17.371  -24.989 25.105  1.00 98.32 362 A 1 
ATOM 2703 O O   . ASN A 1 362 ? 18.574  -24.995 25.375  1.00 97.92 362 A 1 
ATOM 2704 C CB  . ASN A 1 362 ? 15.925  -26.825 26.150  1.00 97.56 362 A 1 
ATOM 2705 C CG  . ASN A 1 362 ? 15.415  -27.342 27.484  1.00 88.17 362 A 1 
ATOM 2706 O OD1 . ASN A 1 362 ? 15.729  -26.806 28.527  1.00 80.77 362 A 1 
ATOM 2707 N ND2 . ASN A 1 362 ? 14.652  -28.410 27.502  1.00 80.30 362 A 1 
ATOM 2708 N N   . PRO A 1 363 ? 16.944  -24.661 23.870  1.00 98.38 363 A 1 
ATOM 2709 C CA  . PRO A 1 363 ? 17.862  -24.199 22.830  1.00 98.34 363 A 1 
ATOM 2710 C C   . PRO A 1 363 ? 18.225  -22.708 22.929  1.00 98.51 363 A 1 
ATOM 2711 O O   . PRO A 1 363 ? 19.081  -22.267 22.167  1.00 98.08 363 A 1 
ATOM 2712 C CB  . PRO A 1 363 ? 17.175  -24.560 21.508  1.00 98.06 363 A 1 
ATOM 2713 C CG  . PRO A 1 363 ? 15.696  -24.431 21.841  1.00 97.46 363 A 1 
ATOM 2714 C CD  . PRO A 1 363 ? 15.627  -24.925 23.286  1.00 98.24 363 A 1 
ATOM 2715 N N   . SER A 1 364 ? 17.629  -21.941 23.866  1.00 98.65 364 A 1 
ATOM 2716 C CA  . SER A 1 364 ? 17.846  -20.494 24.014  1.00 98.67 364 A 1 
ATOM 2717 C C   . SER A 1 364 ? 17.585  -19.705 22.720  1.00 98.71 364 A 1 
ATOM 2718 O O   . SER A 1 364 ? 18.338  -18.800 22.374  1.00 98.29 364 A 1 
ATOM 2719 C CB  . SER A 1 364 ? 19.239  -20.200 24.594  1.00 98.38 364 A 1 
ATOM 2720 O OG  . SER A 1 364 ? 19.425  -20.888 25.816  1.00 95.66 364 A 1 
ATOM 2721 N N   . VAL A 1 365 ? 16.549  -20.073 21.974  1.00 98.64 365 A 1 
ATOM 2722 C CA  . VAL A 1 365 ? 16.209  -19.409 20.707  1.00 98.58 365 A 1 
ATOM 2723 C C   . VAL A 1 365 ? 15.233  -18.250 20.909  1.00 98.62 365 A 1 
ATOM 2724 O O   . VAL A 1 365 ? 14.535  -18.160 21.915  1.00 98.16 365 A 1 
ATOM 2725 C CB  . VAL A 1 365 ? 15.666  -20.381 19.643  1.00 97.85 365 A 1 
ATOM 2726 C CG1 . VAL A 1 365 ? 16.685  -21.470 19.311  1.00 95.28 365 A 1 
ATOM 2727 C CG2 . VAL A 1 365 ? 14.332  -21.014 20.039  1.00 95.22 365 A 1 
ATOM 2728 N N   . THR A 1 366 ? 15.142  -17.391 19.915  1.00 98.63 366 A 1 
ATOM 2729 C CA  . THR A 1 366 ? 14.181  -16.285 19.872  1.00 98.59 366 A 1 
ATOM 2730 C C   . THR A 1 366 ? 13.115  -16.553 18.817  1.00 98.66 366 A 1 
ATOM 2731 O O   . THR A 1 366 ? 13.443  -16.770 17.655  1.00 98.44 366 A 1 
ATOM 2732 C CB  . THR A 1 366 ? 14.900  -14.961 19.587  1.00 98.28 366 A 1 
ATOM 2733 O OG1 . THR A 1 366 ? 15.863  -14.714 20.585  1.00 96.69 366 A 1 
ATOM 2734 C CG2 . THR A 1 366 ? 13.960  -13.760 19.569  1.00 96.91 366 A 1 
ATOM 2735 N N   . LEU A 1 367 ? 11.836  -16.469 19.193  1.00 98.46 367 A 1 
ATOM 2736 C CA  . LEU A 1 367 ? 10.716  -16.299 18.265  1.00 98.30 367 A 1 
ATOM 2737 C C   . LEU A 1 367 ? 10.305  -14.829 18.271  1.00 98.23 367 A 1 
ATOM 2738 O O   . LEU A 1 367 ? 9.987   -14.281 19.326  1.00 97.66 367 A 1 
ATOM 2739 C CB  . LEU A 1 367 ? 9.553   -17.222 18.664  1.00 97.99 367 A 1 
ATOM 2740 C CG  . LEU A 1 367 ? 8.305   -17.103 17.763  1.00 97.56 367 A 1 
ATOM 2741 C CD1 . LEU A 1 367 ? 8.592   -17.475 16.306  1.00 96.83 367 A 1 
ATOM 2742 C CD2 . LEU A 1 367 ? 7.210   -18.035 18.282  1.00 96.60 367 A 1 
ATOM 2743 N N   . THR A 1 368 ? 10.286  -14.186 17.116  1.00 97.97 368 A 1 
ATOM 2744 C CA  . THR A 1 368 ? 9.852   -12.792 16.984  1.00 97.76 368 A 1 
ATOM 2745 C C   . THR A 1 368 ? 8.825   -12.649 15.873  1.00 97.92 368 A 1 
ATOM 2746 O O   . THR A 1 368 ? 9.043   -13.122 14.761  1.00 97.20 368 A 1 
ATOM 2747 C CB  . THR A 1 368 ? 11.053  -11.853 16.794  1.00 96.64 368 A 1 
ATOM 2748 O OG1 . THR A 1 368 ? 10.654  -10.506 16.851  1.00 91.20 368 A 1 
ATOM 2749 C CG2 . THR A 1 368 ? 11.827  -12.048 15.490  1.00 91.17 368 A 1 
ATOM 2750 N N   . GLY A 1 369 ? 7.719   -11.960 16.154  1.00 95.50 369 A 1 
ATOM 2751 C CA  . GLY A 1 369 ? 6.838   -11.444 15.114  1.00 94.63 369 A 1 
ATOM 2752 C C   . GLY A 1 369 ? 7.450   -10.215 14.447  1.00 95.30 369 A 1 
ATOM 2753 O O   . GLY A 1 369 ? 8.212   -9.477  15.078  1.00 93.81 369 A 1 
ATOM 2754 N N   . LEU A 1 370 ? 7.115   -9.996  13.177  1.00 95.40 370 A 1 
ATOM 2755 C CA  . LEU A 1 370 ? 7.604   -8.842  12.439  1.00 96.15 370 A 1 
ATOM 2756 C C   . LEU A 1 370 ? 6.565   -8.345  11.436  1.00 96.53 370 A 1 
ATOM 2757 O O   . LEU A 1 370 ? 6.199   -9.059  10.508  1.00 95.19 370 A 1 
ATOM 2758 C CB  . LEU A 1 370 ? 8.911   -9.230  11.742  1.00 94.95 370 A 1 
ATOM 2759 C CG  . LEU A 1 370 ? 9.675   -8.019  11.206  1.00 94.15 370 A 1 
ATOM 2760 C CD1 . LEU A 1 370 ? 10.241  -7.176  12.351  1.00 91.14 370 A 1 
ATOM 2761 C CD2 . LEU A 1 370 ? 10.829  -8.504  10.339  1.00 91.97 370 A 1 
ATOM 2762 N N   . CYS A 1 371 ? 6.142   -7.111  11.610  1.00 97.02 371 A 1 
ATOM 2763 C CA  . CYS A 1 371 ? 5.292   -6.418  10.651  1.00 97.05 371 A 1 
ATOM 2764 C C   . CYS A 1 371 ? 6.159   -5.679  9.625   1.00 97.69 371 A 1 
ATOM 2765 O O   . CYS A 1 371 ? 7.193   -5.108  9.983   1.00 96.96 371 A 1 
ATOM 2766 C CB  . CYS A 1 371 ? 4.347   -5.486  11.413  1.00 95.52 371 A 1 
ATOM 2767 S SG  . CYS A 1 371 ? 2.985   -5.003  10.331  1.00 86.41 371 A 1 
ATOM 2768 N N   . GLU A 1 372 ? 5.767   -5.723  8.360   1.00 97.95 372 A 1 
ATOM 2769 C CA  . GLU A 1 372 ? 6.375   -4.966  7.249   1.00 98.13 372 A 1 
ATOM 2770 C C   . GLU A 1 372 ? 7.920   -5.024  7.193   1.00 98.34 372 A 1 
ATOM 2771 O O   . GLU A 1 372 ? 8.594   -4.073  6.808   1.00 97.54 372 A 1 
ATOM 2772 C CB  . GLU A 1 372 ? 5.830   -3.528  7.240   1.00 97.82 372 A 1 
ATOM 2773 C CG  . GLU A 1 372 ? 4.292   -3.433  7.144   1.00 96.20 372 A 1 
ATOM 2774 C CD  . GLU A 1 372 ? 3.707   -4.126  5.903   1.00 95.72 372 A 1 
ATOM 2775 O OE1 . GLU A 1 372 ? 2.542   -4.570  5.987   1.00 89.19 372 A 1 
ATOM 2776 O OE2 . GLU A 1 372 ? 4.427   -4.228  4.885   1.00 90.17 372 A 1 
ATOM 2777 N N   . GLY A 1 373 ? 8.513   -6.150  7.619   1.00 98.18 373 A 1 
ATOM 2778 C CA  . GLY A 1 373 ? 9.958   -6.364  7.543   1.00 98.27 373 A 1 
ATOM 2779 C C   . GLY A 1 373 ? 10.808  -5.410  8.395   1.00 98.47 373 A 1 
ATOM 2780 O O   . GLY A 1 373 ? 11.963  -5.177  8.057   1.00 98.07 373 A 1 
ATOM 2781 N N   . ALA A 1 374 ? 10.261  -4.845  9.472   1.00 98.22 374 A 1 
ATOM 2782 C CA  . ALA A 1 374 ? 10.902  -3.755  10.224  1.00 98.30 374 A 1 
ATOM 2783 C C   . ALA A 1 374 ? 11.348  -2.590  9.324   1.00 98.47 374 A 1 
ATOM 2784 O O   . ALA A 1 374 ? 12.399  -1.985  9.547   1.00 98.13 374 A 1 
ATOM 2785 C CB  . ALA A 1 374 ? 12.022  -4.288  11.126  1.00 97.91 374 A 1 
ATOM 2786 N N   . SER A 1 375 ? 10.578  -2.309  8.285   1.00 98.53 375 A 1 
ATOM 2787 C CA  . SER A 1 375 ? 10.936  -1.302  7.290   1.00 98.56 375 A 1 
ATOM 2788 C C   . SER A 1 375 ? 10.573  0.112   7.744   1.00 98.60 375 A 1 
ATOM 2789 O O   . SER A 1 375 ? 9.466   0.363   8.224   1.00 98.31 375 A 1 
ATOM 2790 C CB  . SER A 1 375 ? 10.252  -1.643  5.965   1.00 98.28 375 A 1 
ATOM 2791 O OG  . SER A 1 375 ? 10.631  -0.736  4.952   1.00 96.29 375 A 1 
ATOM 2792 N N   . ASN A 1 376 ? 11.475  1.057   7.509   1.00 98.54 376 A 1 
ATOM 2793 C CA  . ASN A 1 376 ? 11.113  2.434   7.219   1.00 98.55 376 A 1 
ATOM 2794 C C   . ASN A 1 376 ? 11.093  2.579   5.685   1.00 98.63 376 A 1 
ATOM 2795 O O   . ASN A 1 376 ? 12.168  2.628   5.075   1.00 98.42 376 A 1 
ATOM 2796 C CB  . ASN A 1 376 ? 12.083  3.411   7.912   1.00 98.27 376 A 1 
ATOM 2797 C CG  . ASN A 1 376 ? 11.717  4.867   7.647   1.00 97.71 376 A 1 
ATOM 2798 O OD1 . ASN A 1 376 ? 10.929  5.193   6.771   1.00 95.30 376 A 1 
ATOM 2799 N ND2 . ASN A 1 376 ? 12.272  5.789   8.398   1.00 94.08 376 A 1 
ATOM 2800 N N   . PRO A 1 377 ? 9.906   2.635   5.026   1.00 98.66 377 A 1 
ATOM 2801 C CA  . PRO A 1 377 ? 9.818   2.639   3.567   1.00 98.67 377 A 1 
ATOM 2802 C C   . PRO A 1 377 ? 10.641  3.737   2.896   1.00 98.71 377 A 1 
ATOM 2803 O O   . PRO A 1 377 ? 11.228  3.501   1.844   1.00 98.56 377 A 1 
ATOM 2804 C CB  . PRO A 1 377 ? 8.330   2.795   3.246   1.00 98.49 377 A 1 
ATOM 2805 C CG  . PRO A 1 377 ? 7.642   2.173   4.448   1.00 97.78 377 A 1 
ATOM 2806 C CD  . PRO A 1 377 ? 8.567   2.563   5.600   1.00 98.52 377 A 1 
ATOM 2807 N N   . GLN A 1 378 ? 10.726  4.914   3.513   1.00 98.55 378 A 1 
ATOM 2808 C CA  . GLN A 1 378 ? 11.440  6.072   2.965   1.00 98.50 378 A 1 
ATOM 2809 C C   . GLN A 1 378 ? 12.953  5.836   2.813   1.00 98.56 378 A 1 
ATOM 2810 O O   . GLN A 1 378 ? 13.587  6.469   1.969   1.00 98.30 378 A 1 
ATOM 2811 C CB  . GLN A 1 378 ? 11.172  7.300   3.852   1.00 98.21 378 A 1 
ATOM 2812 C CG  . GLN A 1 378 ? 9.706   7.768   3.800   1.00 97.29 378 A 1 
ATOM 2813 C CD  . GLN A 1 378 ? 9.289   8.283   2.425   1.00 97.60 378 A 1 
ATOM 2814 O OE1 . GLN A 1 378 ? 10.059  8.879   1.682   1.00 92.67 378 A 1 
ATOM 2815 N NE2 . GLN A 1 378 ? 8.055   8.073   2.027   1.00 92.77 378 A 1 
ATOM 2816 N N   . THR A 1 379 ? 13.521  4.921   3.592   1.00 98.39 379 A 1 
ATOM 2817 C CA  . THR A 1 379 ? 14.948  4.573   3.524   1.00 98.36 379 A 1 
ATOM 2818 C C   . THR A 1 379 ? 15.178  3.207   2.893   1.00 98.55 379 A 1 
ATOM 2819 O O   . THR A 1 379 ? 16.095  3.049   2.092   1.00 98.27 379 A 1 
ATOM 2820 C CB  . THR A 1 379 ? 15.601  4.629   4.914   1.00 97.90 379 A 1 
ATOM 2821 O OG1 . THR A 1 379 ? 14.932  3.791   5.830   1.00 95.05 379 A 1 
ATOM 2822 C CG2 . THR A 1 379 ? 15.554  6.040   5.502   1.00 93.50 379 A 1 
ATOM 2823 N N   . PHE A 1 380 ? 14.326  2.229   3.206   1.00 98.63 380 A 1 
ATOM 2824 C CA  . PHE A 1 380 ? 14.556  0.847   2.791   1.00 98.76 380 A 1 
ATOM 2825 C C   . PHE A 1 380 ? 14.140  0.574   1.339   1.00 98.83 380 A 1 
ATOM 2826 O O   . PHE A 1 380 ? 14.845  -0.134  0.626   1.00 98.78 380 A 1 
ATOM 2827 C CB  . PHE A 1 380 ? 13.862  -0.093  3.783   1.00 98.77 380 A 1 
ATOM 2828 C CG  . PHE A 1 380 ? 14.239  -1.557  3.639   1.00 98.78 380 A 1 
ATOM 2829 C CD1 . PHE A 1 380 ? 13.235  -2.542  3.595   1.00 98.54 380 A 1 
ATOM 2830 C CD2 . PHE A 1 380 ? 15.593  -1.939  3.571   1.00 98.60 380 A 1 
ATOM 2831 C CE1 . PHE A 1 380 ? 13.582  -3.897  3.487   1.00 98.51 380 A 1 
ATOM 2832 C CE2 . PHE A 1 380 ? 15.938  -3.297  3.449   1.00 98.49 380 A 1 
ATOM 2833 C CZ  . PHE A 1 380 ? 14.933  -4.277  3.410   1.00 98.67 380 A 1 
ATOM 2834 N N   . ILE A 1 381 ? 13.039  1.161   0.850   1.00 98.82 381 A 1 
ATOM 2835 C CA  . ILE A 1 381 ? 12.629  0.975   -0.552  1.00 98.85 381 A 1 
ATOM 2836 C C   . ILE A 1 381 ? 13.693  1.496   -1.538  1.00 98.86 381 A 1 
ATOM 2837 O O   . ILE A 1 381 ? 14.012  0.754   -2.469  1.00 98.81 381 A 1 
ATOM 2838 C CB  . ILE A 1 381 ? 11.215  1.541   -0.820  1.00 98.80 381 A 1 
ATOM 2839 C CG1 . ILE A 1 381 ? 10.165  0.671   -0.093  1.00 98.49 381 A 1 
ATOM 2840 C CG2 . ILE A 1 381 ? 10.910  1.616   -2.326  1.00 98.54 381 A 1 
ATOM 2841 C CD1 . ILE A 1 381 ? 8.733   1.203   -0.180  1.00 97.60 381 A 1 
ATOM 2842 N N   . PRO A 1 382 ? 14.298  2.681   -1.357  1.00 98.80 382 A 1 
ATOM 2843 C CA  . PRO A 1 382 ? 15.410  3.115   -2.214  1.00 98.76 382 A 1 
ATOM 2844 C C   . PRO A 1 382 ? 16.592  2.133   -2.236  1.00 98.75 382 A 1 
ATOM 2845 O O   . PRO A 1 382 ? 17.165  1.894   -3.298  1.00 98.59 382 A 1 
ATOM 2846 C CB  . PRO A 1 382 ? 15.827  4.486   -1.669  1.00 98.63 382 A 1 
ATOM 2847 C CG  . PRO A 1 382 ? 14.535  5.031   -1.066  1.00 98.14 382 A 1 
ATOM 2848 C CD  . PRO A 1 382 ? 13.891  3.776   -0.484  1.00 98.66 382 A 1 
ATOM 2849 N N   . GLU A 1 383 ? 16.920  1.522   -1.100  1.00 98.73 383 A 1 
ATOM 2850 C CA  . GLU A 1 383 ? 17.955  0.482   -1.011  1.00 98.70 383 A 1 
ATOM 2851 C C   . GLU A 1 383 ? 17.569  -0.768  -1.824  1.00 98.77 383 A 1 
ATOM 2852 O O   . GLU A 1 383 ? 18.373  -1.276  -2.611  1.00 98.59 383 A 1 
ATOM 2853 C CB  . GLU A 1 383 ? 18.198  0.145   0.472   1.00 98.47 383 A 1 
ATOM 2854 C CG  . GLU A 1 383 ? 19.359  -0.840  0.669   1.00 93.19 383 A 1 
ATOM 2855 C CD  . GLU A 1 383 ? 19.581  -1.277  2.128   1.00 92.12 383 A 1 
ATOM 2856 O OE1 . GLU A 1 383 ? 20.412  -2.204  2.314   1.00 81.08 383 A 1 
ATOM 2857 O OE2 . GLU A 1 383 ? 18.942  -0.717  3.046   1.00 83.85 383 A 1 
ATOM 2858 N N   . LEU A 1 384 ? 16.318  -1.219  -1.718  1.00 98.80 384 A 1 
ATOM 2859 C CA  . LEU A 1 384 ? 15.803  -2.351  -2.498  1.00 98.81 384 A 1 
ATOM 2860 C C   . LEU A 1 384 ? 15.784  -2.058  -4.009  1.00 98.79 384 A 1 
ATOM 2861 O O   . LEU A 1 384 ? 16.131  -2.930  -4.804  1.00 98.67 384 A 1 
ATOM 2862 C CB  . LEU A 1 384 ? 14.395  -2.727  -2.005  1.00 98.81 384 A 1 
ATOM 2863 C CG  . LEU A 1 384 ? 14.308  -3.244  -0.558  1.00 98.57 384 A 1 
ATOM 2864 C CD1 . LEU A 1 384 ? 12.841  -3.511  -0.217  1.00 98.30 384 A 1 
ATOM 2865 C CD2 . LEU A 1 384 ? 15.103  -4.529  -0.339  1.00 98.17 384 A 1 
ATOM 2866 N N   . VAL A 1 385 ? 15.421  -0.834  -4.408  1.00 98.74 385 A 1 
ATOM 2867 C CA  . VAL A 1 385 ? 15.508  -0.392  -5.813  1.00 98.70 385 A 1 
ATOM 2868 C C   . VAL A 1 385 ? 16.954  -0.450  -6.305  1.00 98.61 385 A 1 
ATOM 2869 O O   . VAL A 1 385 ? 17.204  -0.916  -7.416  1.00 98.39 385 A 1 
ATOM 2870 C CB  . VAL A 1 385 ? 14.924  1.027   -5.997  1.00 98.64 385 A 1 
ATOM 2871 C CG1 . VAL A 1 385 ? 15.171  1.591   -7.406  1.00 98.22 385 A 1 
ATOM 2872 C CG2 . VAL A 1 385 ? 13.408  1.038   -5.779  1.00 98.21 385 A 1 
ATOM 2873 N N   . GLN A 1 386 ? 17.914  -0.041  -5.478  1.00 98.66 386 A 1 
ATOM 2874 C CA  . GLN A 1 386 ? 19.331  -0.128  -5.826  1.00 98.58 386 A 1 
ATOM 2875 C C   . GLN A 1 386 ? 19.785  -1.586  -5.999  1.00 98.58 386 A 1 
ATOM 2876 O O   . GLN A 1 386 ? 20.427  -1.912  -6.999  1.00 98.46 386 A 1 
ATOM 2877 C CB  . GLN A 1 386 ? 20.150  0.630   -4.771  1.00 98.42 386 A 1 
ATOM 2878 C CG  . GLN A 1 386 ? 21.649  0.667   -5.100  1.00 92.92 386 A 1 
ATOM 2879 C CD  . GLN A 1 386 ? 21.972  1.318   -6.444  1.00 89.00 386 A 1 
ATOM 2880 O OE1 . GLN A 1 386 ? 21.290  2.197   -6.954  1.00 78.62 386 A 1 
ATOM 2881 N NE2 . GLN A 1 386 ? 23.042  0.895   -7.074  1.00 77.48 386 A 1 
ATOM 2882 N N   . TYR A 1 387 ? 19.381  -2.491  -5.105  1.00 98.72 387 A 1 
ATOM 2883 C CA  . TYR A 1 387 ? 19.664  -3.924  -5.265  1.00 98.73 387 A 1 
ATOM 2884 C C   . TYR A 1 387 ? 19.037  -4.520  -6.533  1.00 98.65 387 A 1 
ATOM 2885 O O   . TYR A 1 387 ? 19.667  -5.358  -7.179  1.00 98.45 387 A 1 
ATOM 2886 C CB  . TYR A 1 387 ? 19.186  -4.704  -4.034  1.00 98.76 387 A 1 
ATOM 2887 C CG  . TYR A 1 387 ? 19.926  -4.443  -2.738  1.00 98.73 387 A 1 
ATOM 2888 C CD1 . TYR A 1 387 ? 21.328  -4.315  -2.724  1.00 98.31 387 A 1 
ATOM 2889 C CD2 . TYR A 1 387 ? 19.208  -4.369  -1.531  1.00 98.37 387 A 1 
ATOM 2890 C CE1 . TYR A 1 387 ? 22.013  -4.080  -1.518  1.00 98.06 387 A 1 
ATOM 2891 C CE2 . TYR A 1 387 ? 19.885  -4.138  -0.319  1.00 98.03 387 A 1 
ATOM 2892 C CZ  . TYR A 1 387 ? 21.292  -3.983  -0.314  1.00 98.16 387 A 1 
ATOM 2893 O OH  . TYR A 1 387 ? 21.950  -3.724  0.842   1.00 97.23 387 A 1 
ATOM 2894 N N   . TYR A 1 388 ? 17.835  -4.074  -6.911  1.00 98.49 388 A 1 
ATOM 2895 C CA  . TYR A 1 388 ? 17.214  -4.461  -8.179  1.00 98.35 388 A 1 
ATOM 2896 C C   . TYR A 1 388 ? 18.054  -4.002  -9.379  1.00 98.28 388 A 1 
ATOM 2897 O O   . TYR A 1 388 ? 18.396  -4.820  -10.232 1.00 97.98 388 A 1 
ATOM 2898 C CB  . TYR A 1 388 ? 15.785  -3.911  -8.250  1.00 98.26 388 A 1 
ATOM 2899 C CG  . TYR A 1 388 ? 15.133  -4.099  -9.608  1.00 98.05 388 A 1 
ATOM 2900 C CD1 . TYR A 1 388 ? 15.036  -3.013  -10.505 1.00 97.25 388 A 1 
ATOM 2901 C CD2 . TYR A 1 388 ? 14.665  -5.368  -9.993  1.00 97.40 388 A 1 
ATOM 2902 C CE1 . TYR A 1 388 ? 14.457  -3.198  -11.776 1.00 96.74 388 A 1 
ATOM 2903 C CE2 . TYR A 1 388 ? 14.085  -5.558  -11.264 1.00 96.71 388 A 1 
ATOM 2904 C CZ  . TYR A 1 388 ? 13.978  -4.471  -12.155 1.00 96.68 388 A 1 
ATOM 2905 O OH  . TYR A 1 388 ? 13.409  -4.650  -13.378 1.00 95.29 388 A 1 
ATOM 2906 N N   . LYS A 1 389 ? 18.461  -2.729  -9.408  1.00 98.05 389 A 1 
ATOM 2907 C CA  . LYS A 1 389 ? 19.305  -2.171  -10.483 1.00 97.92 389 A 1 
ATOM 2908 C C   . LYS A 1 389 ? 20.669  -2.867  -10.593 1.00 98.00 389 A 1 
ATOM 2909 O O   . LYS A 1 389 ? 21.218  -2.969  -11.682 1.00 97.71 389 A 1 
ATOM 2910 C CB  . LYS A 1 389 ? 19.493  -0.662  -10.263 1.00 97.70 389 A 1 
ATOM 2911 C CG  . LYS A 1 389 ? 18.189  0.118   -10.490 1.00 96.27 389 A 1 
ATOM 2912 C CD  . LYS A 1 389 ? 18.325  1.612   -10.192 1.00 94.10 389 A 1 
ATOM 2913 C CE  . LYS A 1 389 ? 19.144  2.329   -11.275 1.00 88.58 389 A 1 
ATOM 2914 N NZ  . LYS A 1 389 ? 18.915  3.796   -11.232 1.00 83.10 389 A 1 
ATOM 2915 N N   . GLU A 1 390 ? 21.198  -3.352  -9.483  1.00 98.14 390 A 1 
ATOM 2916 C CA  . GLU A 1 390 ? 22.438  -4.135  -9.432  1.00 98.16 390 A 1 
ATOM 2917 C C   . GLU A 1 390 ? 22.247  -5.613  -9.834  1.00 98.14 390 A 1 
ATOM 2918 O O   . GLU A 1 390 ? 23.218  -6.369  -9.853  1.00 97.56 390 A 1 
ATOM 2919 C CB  . GLU A 1 390 ? 23.029  -4.041  -8.017  1.00 98.16 390 A 1 
ATOM 2920 C CG  . GLU A 1 390 ? 23.584  -2.649  -7.679  1.00 97.39 390 A 1 
ATOM 2921 C CD  . GLU A 1 390 ? 23.981  -2.509  -6.199  1.00 97.20 390 A 1 
ATOM 2922 O OE1 . GLU A 1 390 ? 24.308  -1.366  -5.799  1.00 93.47 390 A 1 
ATOM 2923 O OE2 . GLU A 1 390 ? 23.977  -3.522  -5.453  1.00 94.23 390 A 1 
ATOM 2924 N N   . GLY A 1 391 ? 21.017  -6.049  -10.110 1.00 98.26 391 A 1 
ATOM 2925 C CA  . GLY A 1 391 ? 20.694  -7.451  -10.406 1.00 98.06 391 A 1 
ATOM 2926 C C   . GLY A 1 391 ? 20.764  -8.383  -9.192  1.00 98.12 391 A 1 
ATOM 2927 O O   . GLY A 1 391 ? 20.752  -9.601  -9.351  1.00 97.35 391 A 1 
ATOM 2928 N N   . ARG A 1 392 ? 20.847  -7.830  -7.987  1.00 98.25 392 A 1 
ATOM 2929 C CA  . ARG A 1 392 ? 20.967  -8.577  -6.721  1.00 98.27 392 A 1 
ATOM 2930 C C   . ARG A 1 392 ? 19.616  -8.905  -6.093  1.00 98.43 392 A 1 
ATOM 2931 O O   . ARG A 1 392 ? 19.545  -9.782  -5.241  1.00 98.01 392 A 1 
ATOM 2932 C CB  . ARG A 1 392 ? 21.836  -7.783  -5.742  1.00 97.99 392 A 1 
ATOM 2933 C CG  . ARG A 1 392 ? 23.281  -7.625  -6.236  1.00 97.06 392 A 1 
ATOM 2934 C CD  . ARG A 1 392 ? 24.051  -6.621  -5.374  1.00 95.93 392 A 1 
ATOM 2935 N NE  . ARG A 1 392 ? 24.201  -7.075  -3.982  1.00 92.86 392 A 1 
ATOM 2936 C CZ  . ARG A 1 392 ? 24.501  -6.300  -2.954  1.00 92.04 392 A 1 
ATOM 2937 N NH1 . ARG A 1 392 ? 24.676  -5.012  -3.081  1.00 84.90 392 A 1 
ATOM 2938 N NH2 . ARG A 1 392 ? 24.631  -6.818  -1.764  1.00 83.66 392 A 1 
ATOM 2939 N N   . LEU A 1 393 ? 18.562  -8.211  -6.509  1.00 98.44 393 A 1 
ATOM 2940 C CA  . LEU A 1 393 ? 17.184  -8.436  -6.083  1.00 98.51 393 A 1 
ATOM 2941 C C   . LEU A 1 393 ? 16.271  -8.574  -7.318  1.00 98.54 393 A 1 
ATOM 2942 O O   . LEU A 1 393 ? 15.504  -7.656  -7.612  1.00 98.18 393 A 1 
ATOM 2943 C CB  . LEU A 1 393 ? 16.783  -7.284  -5.131  1.00 98.40 393 A 1 
ATOM 2944 C CG  . LEU A 1 393 ? 15.452  -7.512  -4.401  1.00 97.79 393 A 1 
ATOM 2945 C CD1 . LEU A 1 393 ? 15.599  -8.510  -3.257  1.00 96.98 393 A 1 
ATOM 2946 C CD2 . LEU A 1 393 ? 14.950  -6.192  -3.805  1.00 97.02 393 A 1 
ATOM 2947 N N   . PRO A 1 394 ? 16.354  -9.678  -8.085  1.00 98.60 394 A 1 
ATOM 2948 C CA  . PRO A 1 394 ? 15.634  -9.843  -9.352  1.00 98.50 394 A 1 
ATOM 2949 C C   . PRO A 1 394 ? 14.142  -10.152 -9.140  1.00 98.46 394 A 1 
ATOM 2950 O O   . PRO A 1 394 ? 13.647  -11.229 -9.473  1.00 97.94 394 A 1 
ATOM 2951 C CB  . PRO A 1 394 ? 16.404  -10.942 -10.094 1.00 98.30 394 A 1 
ATOM 2952 C CG  . PRO A 1 394 ? 16.912  -11.825 -8.960  1.00 97.79 394 A 1 
ATOM 2953 C CD  . PRO A 1 394 ? 17.262  -10.805 -7.881  1.00 98.50 394 A 1 
ATOM 2954 N N   . VAL A 1 395 ? 13.411  -9.200  -8.558  1.00 98.29 395 A 1 
ATOM 2955 C CA  . VAL A 1 395 ? 11.974  -9.319  -8.251  1.00 98.17 395 A 1 
ATOM 2956 C C   . VAL A 1 395 ? 11.107  -9.449  -9.501  1.00 98.11 395 A 1 
ATOM 2957 O O   . VAL A 1 395 ? 10.011  -9.995  -9.421  1.00 97.50 395 A 1 
ATOM 2958 C CB  . VAL A 1 395 ? 11.468  -8.145  -7.395  1.00 97.65 395 A 1 
ATOM 2959 C CG1 . VAL A 1 395 ? 12.125  -8.165  -6.016  1.00 95.56 395 A 1 
ATOM 2960 C CG2 . VAL A 1 395 ? 11.705  -6.774  -8.041  1.00 95.63 395 A 1 
ATOM 2961 N N   . ASP A 1 396 ? 11.593  -9.009  -10.652 1.00 97.90 396 A 1 
ATOM 2962 C CA  . ASP A 1 396 ? 10.955  -9.172  -11.955 1.00 97.54 396 A 1 
ATOM 2963 C C   . ASP A 1 396 ? 10.749  -10.645 -12.338 1.00 97.74 396 A 1 
ATOM 2964 O O   . ASP A 1 396 ? 9.795   -10.963 -13.041 1.00 97.03 396 A 1 
ATOM 2965 C CB  . ASP A 1 396 ? 11.788  -8.439  -13.016 1.00 96.82 396 A 1 
ATOM 2966 C CG  . ASP A 1 396 ? 13.213  -8.987  -13.133 1.00 96.06 396 A 1 
ATOM 2967 O OD1 . ASP A 1 396 ? 13.959  -8.880  -12.128 1.00 93.24 396 A 1 
ATOM 2968 O OD2 . ASP A 1 396 ? 13.541  -9.514  -14.217 1.00 92.98 396 A 1 
ATOM 2969 N N   . LYS A 1 397 ? 11.555  -11.561 -11.802 1.00 97.93 397 A 1 
ATOM 2970 C CA  . LYS A 1 397 ? 11.355  -13.011 -11.982 1.00 97.94 397 A 1 
ATOM 2971 C C   . LYS A 1 397 ? 10.127  -13.561 -11.246 1.00 98.04 397 A 1 
ATOM 2972 O O   . LYS A 1 397 ? 9.712   -14.685 -11.519 1.00 97.65 397 A 1 
ATOM 2973 C CB  . LYS A 1 397 ? 12.602  -13.778 -11.534 1.00 97.99 397 A 1 
ATOM 2974 C CG  . LYS A 1 397 ? 13.841  -13.471 -12.382 1.00 96.92 397 A 1 
ATOM 2975 C CD  . LYS A 1 397 ? 14.938  -14.475 -12.024 1.00 93.08 397 A 1 
ATOM 2976 C CE  . LYS A 1 397 ? 16.161  -14.319 -12.922 1.00 89.71 397 A 1 
ATOM 2977 N NZ  . LYS A 1 397 ? 17.079  -15.468 -12.730 1.00 79.67 397 A 1 
ATOM 2978 N N   . LEU A 1 398 ? 9.571   -12.807 -10.316 1.00 98.13 398 A 1 
ATOM 2979 C CA  . LEU A 1 398 ? 8.393   -13.212 -9.544  1.00 98.10 398 A 1 
ATOM 2980 C C   . LEU A 1 398 ? 7.080   -12.813 -10.222 1.00 98.12 398 A 1 
ATOM 2981 O O   . LEU A 1 398 ? 6.033   -13.355 -9.864  1.00 97.54 398 A 1 
ATOM 2982 C CB  . LEU A 1 398 ? 8.460   -12.599 -8.130  1.00 98.06 398 A 1 
ATOM 2983 C CG  . LEU A 1 398 ? 9.754   -12.868 -7.345  1.00 97.71 398 A 1 
ATOM 2984 C CD1 . LEU A 1 398 ? 9.655   -12.227 -5.959  1.00 97.07 398 A 1 
ATOM 2985 C CD2 . LEU A 1 398 ? 10.010  -14.362 -7.161  1.00 96.94 398 A 1 
ATOM 2986 N N   . VAL A 1 399 ? 7.130   -11.842 -11.142 1.00 98.13 399 A 1 
ATOM 2987 C CA  . VAL A 1 399 ? 5.936   -11.134 -11.601 1.00 98.11 399 A 1 
ATOM 2988 C C   . VAL A 1 399 ? 5.347   -11.740 -12.869 1.00 98.28 399 A 1 
ATOM 2989 O O   . VAL A 1 399 ? 6.051   -12.200 -13.763 1.00 97.73 399 A 1 
ATOM 2990 C CB  . VAL A 1 399 ? 6.144   -9.613  -11.747 1.00 97.05 399 A 1 
ATOM 2991 C CG1 . VAL A 1 399 ? 6.760   -9.003  -10.483 1.00 93.57 399 A 1 
ATOM 2992 C CG2 . VAL A 1 399 ? 6.985   -9.197  -12.950 1.00 92.92 399 A 1 
ATOM 2993 N N   . LYS A 1 400 ? 4.031   -11.667 -12.978 1.00 98.23 400 A 1 
ATOM 2994 C CA  . LYS A 1 400 ? 3.292   -11.864 -14.228 1.00 98.37 400 A 1 
ATOM 2995 C C   . LYS A 1 400 ? 2.299   -10.718 -14.377 1.00 98.54 400 A 1 
ATOM 2996 O O   . LYS A 1 400 ? 1.597   -10.377 -13.426 1.00 98.44 400 A 1 
ATOM 2997 C CB  . LYS A 1 400 ? 2.632   -13.245 -14.219 1.00 98.16 400 A 1 
ATOM 2998 C CG  . LYS A 1 400 ? 1.808   -13.561 -15.477 1.00 96.29 400 A 1 
ATOM 2999 C CD  . LYS A 1 400 ? 1.227   -14.980 -15.350 1.00 93.81 400 A 1 
ATOM 3000 C CE  . LYS A 1 400 ? 0.172   -15.289 -16.414 1.00 86.70 400 A 1 
ATOM 3001 N NZ  . LYS A 1 400 ? -0.680  -16.432 -15.993 1.00 78.11 400 A 1 
ATOM 3002 N N   . PHE A 1 401 ? 2.263   -10.116 -15.561 1.00 98.61 401 A 1 
ATOM 3003 C CA  . PHE A 1 401 ? 1.383   -8.989  -15.842 1.00 98.65 401 A 1 
ATOM 3004 C C   . PHE A 1 401 ? 0.007   -9.447  -16.325 1.00 98.66 401 A 1 
ATOM 3005 O O   . PHE A 1 401 ? -0.102  -10.404 -17.090 1.00 98.33 401 A 1 
ATOM 3006 C CB  . PHE A 1 401 ? 2.047   -8.035  -16.840 1.00 98.49 401 A 1 
ATOM 3007 C CG  . PHE A 1 401 ? 3.279   -7.350  -16.285 1.00 98.41 401 A 1 
ATOM 3008 C CD1 . PHE A 1 401 ? 3.142   -6.381  -15.278 1.00 97.61 401 A 1 
ATOM 3009 C CD2 . PHE A 1 401 ? 4.559   -7.686  -16.767 1.00 97.66 401 A 1 
ATOM 3010 C CE1 . PHE A 1 401 ? 4.278   -5.744  -14.755 1.00 97.11 401 A 1 
ATOM 3011 C CE2 . PHE A 1 401 ? 5.694   -7.046  -16.243 1.00 97.04 401 A 1 
ATOM 3012 C CZ  . PHE A 1 401 ? 5.553   -6.072  -15.238 1.00 97.20 401 A 1 
ATOM 3013 N N   . TYR A 1 402 ? -1.002  -8.697  -15.907 1.00 98.68 402 A 1 
ATOM 3014 C CA  . TYR A 1 402 ? -2.398  -8.829  -16.305 1.00 98.67 402 A 1 
ATOM 3015 C C   . TYR A 1 402 ? -2.944  -7.440  -16.650 1.00 98.66 402 A 1 
ATOM 3016 O O   . TYR A 1 402 ? -2.496  -6.437  -16.084 1.00 98.41 402 A 1 
ATOM 3017 C CB  . TYR A 1 402 ? -3.212  -9.457  -15.164 1.00 98.64 402 A 1 
ATOM 3018 C CG  . TYR A 1 402 ? -2.772  -10.851 -14.745 1.00 98.68 402 A 1 
ATOM 3019 C CD1 . TYR A 1 402 ? -3.475  -11.986 -15.198 1.00 98.30 402 A 1 
ATOM 3020 C CD2 . TYR A 1 402 ? -1.657  -11.014 -13.903 1.00 98.42 402 A 1 
ATOM 3021 C CE1 . TYR A 1 402 ? -3.065  -13.275 -14.816 1.00 98.17 402 A 1 
ATOM 3022 C CE2 . TYR A 1 402 ? -1.235  -12.305 -13.526 1.00 98.26 402 A 1 
ATOM 3023 C CZ  . TYR A 1 402 ? -1.940  -13.434 -13.983 1.00 98.45 402 A 1 
ATOM 3024 O OH  . TYR A 1 402 ? -1.522  -14.675 -13.623 1.00 98.05 402 A 1 
ATOM 3025 N N   . ASP A 1 403 ? -3.907  -7.372  -17.567 1.00 98.31 403 A 1 
ATOM 3026 C CA  . ASP A 1 403 ? -4.697  -6.152  -17.737 1.00 98.27 403 A 1 
ATOM 3027 C C   . ASP A 1 403 ? -5.515  -5.899  -16.458 1.00 98.33 403 A 1 
ATOM 3028 O O   . ASP A 1 403 ? -5.971  -6.844  -15.809 1.00 97.76 403 A 1 
ATOM 3029 C CB  . ASP A 1 403 ? -5.598  -6.283  -18.978 1.00 97.77 403 A 1 
ATOM 3030 C CG  . ASP A 1 403 ? -6.327  -4.985  -19.344 1.00 93.67 403 A 1 
ATOM 3031 O OD1 . ASP A 1 403 ? -7.357  -4.674  -18.703 1.00 88.47 403 A 1 
ATOM 3032 O OD2 . ASP A 1 403 ? -5.887  -4.306  -20.295 1.00 87.18 403 A 1 
ATOM 3033 N N   . PHE A 1 404 ? -5.735  -4.636  -16.108 1.00 97.76 404 A 1 
ATOM 3034 C CA  . PHE A 1 404 ? -6.531  -4.285  -14.929 1.00 97.52 404 A 1 
ATOM 3035 C C   . PHE A 1 404 ? -7.929  -4.938  -14.930 1.00 97.56 404 A 1 
ATOM 3036 O O   . PHE A 1 404 ? -8.442  -5.332  -13.885 1.00 96.95 404 A 1 
ATOM 3037 C CB  . PHE A 1 404 ? -6.640  -2.759  -14.859 1.00 96.85 404 A 1 
ATOM 3038 C CG  . PHE A 1 404 ? -7.449  -2.250  -13.683 1.00 95.38 404 A 1 
ATOM 3039 C CD1 . PHE A 1 404 ? -8.572  -1.430  -13.898 1.00 91.43 404 A 1 
ATOM 3040 C CD2 . PHE A 1 404 ? -7.085  -2.592  -12.372 1.00 91.91 404 A 1 
ATOM 3041 C CE1 . PHE A 1 404 ? -9.308  -0.940  -12.809 1.00 88.73 404 A 1 
ATOM 3042 C CE2 . PHE A 1 404 ? -7.826  -2.107  -11.282 1.00 88.41 404 A 1 
ATOM 3043 C CZ  . PHE A 1 404 ? -8.932  -1.276  -11.501 1.00 88.60 404 A 1 
ATOM 3044 N N   . LYS A 1 405 ? -8.512  -5.126  -16.116 1.00 97.37 405 A 1 
ATOM 3045 C CA  . LYS A 1 405 ? -9.812  -5.798  -16.288 1.00 97.10 405 A 1 
ATOM 3046 C C   . LYS A 1 405 ? -9.763  -7.310  -16.045 1.00 97.55 405 A 1 
ATOM 3047 O O   . LYS A 1 405 ? -10.811 -7.921  -15.879 1.00 96.90 405 A 1 
ATOM 3048 C CB  . LYS A 1 405 ? -10.341 -5.519  -17.692 1.00 96.15 405 A 1 
ATOM 3049 C CG  . LYS A 1 405 ? -10.572 -4.025  -17.927 1.00 91.60 405 A 1 
ATOM 3050 C CD  . LYS A 1 405 ? -10.912 -3.784  -19.393 1.00 86.19 405 A 1 
ATOM 3051 C CE  . LYS A 1 405 ? -11.014 -2.285  -19.624 1.00 78.50 405 A 1 
ATOM 3052 N NZ  . LYS A 1 405 ? -11.087 -1.985  -21.065 1.00 68.13 405 A 1 
ATOM 3053 N N   . GLU A 1 406 ? -8.581  -7.915  -16.031 1.00 97.62 406 A 1 
ATOM 3054 C CA  . GLU A 1 406 ? -8.371  -9.332  -15.728 1.00 97.93 406 A 1 
ATOM 3055 C C   . GLU A 1 406 ? -8.137  -9.589  -14.227 1.00 98.23 406 A 1 
ATOM 3056 O O   . GLU A 1 406 ? -7.634  -10.649 -13.856 1.00 97.89 406 A 1 
ATOM 3057 C CB  . GLU A 1 406 ? -7.232  -9.928  -16.582 1.00 97.72 406 A 1 
ATOM 3058 C CG  . GLU A 1 406 ? -7.470  -9.949  -18.095 1.00 95.61 406 A 1 
ATOM 3059 C CD  . GLU A 1 406 ? -6.328  -10.711 -18.790 1.00 93.32 406 A 1 
ATOM 3060 O OE1 . GLU A 1 406 ? -6.512  -11.909 -19.150 1.00 83.89 406 A 1 
ATOM 3061 O OE2 . GLU A 1 406 ? -5.221  -10.145 -18.895 1.00 85.44 406 A 1 
ATOM 3062 N N   . ILE A 1 407 ? -8.504  -8.650  -13.349 1.00 98.22 407 A 1 
ATOM 3063 C CA  . ILE A 1 407 ? -8.246  -8.736  -11.903 1.00 98.36 407 A 1 
ATOM 3064 C C   . ILE A 1 407 ? -8.741  -10.045 -11.268 1.00 98.36 407 A 1 
ATOM 3065 O O   . ILE A 1 407 ? -8.005  -10.651 -10.493 1.00 98.08 407 A 1 
ATOM 3066 C CB  . ILE A 1 407 ? -8.793  -7.481  -11.183 1.00 98.22 407 A 1 
ATOM 3067 C CG1 . ILE A 1 407 ? -8.365  -7.498  -9.698  1.00 97.77 407 A 1 
ATOM 3068 C CG2 . ILE A 1 407 ? -10.318 -7.334  -11.326 1.00 97.39 407 A 1 
ATOM 3069 C CD1 . ILE A 1 407 ? -8.567  -6.171  -8.975  1.00 96.58 407 A 1 
ATOM 3070 N N   . GLU A 1 408 ? -9.923  -10.528 -11.628 1.00 97.94 408 A 1 
ATOM 3071 C CA  . GLU A 1 408 ? -10.458 -11.789 -11.087 1.00 97.74 408 A 1 
ATOM 3072 C C   . GLU A 1 408 ? -9.557  -12.985 -11.432 1.00 97.90 408 A 1 
ATOM 3073 O O   . GLU A 1 408 ? -9.183  -13.765 -10.557 1.00 97.73 408 A 1 
ATOM 3074 C CB  . GLU A 1 408 ? -11.880 -12.038 -11.610 1.00 97.40 408 A 1 
ATOM 3075 C CG  . GLU A 1 408 ? -12.886 -10.993 -11.097 1.00 93.82 408 A 1 
ATOM 3076 C CD  . GLU A 1 408 ? -14.338 -11.289 -11.510 1.00 90.39 408 A 1 
ATOM 3077 O OE1 . GLU A 1 408 ? -15.243 -10.740 -10.839 1.00 79.87 408 A 1 
ATOM 3078 O OE2 . GLU A 1 408 ? -14.546 -12.041 -12.486 1.00 81.85 408 A 1 
ATOM 3079 N N   . LYS A 1 409 ? -9.115  -13.070 -12.694 1.00 98.10 409 A 1 
ATOM 3080 C CA  . LYS A 1 409 ? -8.171  -14.091 -13.164 1.00 98.18 409 A 1 
ATOM 3081 C C   . LYS A 1 409 ? -6.811  -13.967 -12.479 1.00 98.34 409 A 1 
ATOM 3082 O O   . LYS A 1 409 ? -6.187  -14.972 -12.167 1.00 98.21 409 A 1 
ATOM 3083 C CB  . LYS A 1 409 ? -8.050  -13.945 -14.678 1.00 98.13 409 A 1 
ATOM 3084 C CG  . LYS A 1 409 ? -7.103  -14.962 -15.319 1.00 95.29 409 A 1 
ATOM 3085 C CD  . LYS A 1 409 ? -7.055  -14.642 -16.805 1.00 89.86 409 A 1 
ATOM 3086 C CE  . LYS A 1 409 ? -6.017  -15.457 -17.551 1.00 83.99 409 A 1 
ATOM 3087 N NZ  . LYS A 1 409 ? -5.851  -14.857 -18.899 1.00 74.52 409 A 1 
ATOM 3088 N N   . ALA A 1 410 ? -6.350  -12.751 -12.228 1.00 98.52 410 A 1 
ATOM 3089 C CA  . ALA A 1 410 ? -5.099  -12.521 -11.517 1.00 98.50 410 A 1 
ATOM 3090 C C   . ALA A 1 410 ? -5.164  -13.012 -10.056 1.00 98.41 410 A 1 
ATOM 3091 O O   . ALA A 1 410 ? -4.203  -13.611 -9.569  1.00 98.16 410 A 1 
ATOM 3092 C CB  . ALA A 1 410 ? -4.750  -11.035 -11.641 1.00 98.48 410 A 1 
ATOM 3093 N N   . PHE A 1 411 ? -6.297  -12.821 -9.379  1.00 98.40 411 A 1 
ATOM 3094 C CA  . PHE A 1 411 ? -6.555  -13.416 -8.060  1.00 98.15 411 A 1 
ATOM 3095 C C   . PHE A 1 411 ? -6.607  -14.949 -8.122  1.00 97.74 411 A 1 
ATOM 3096 O O   . PHE A 1 411 ? -5.982  -15.612 -7.294  1.00 97.07 411 A 1 
ATOM 3097 C CB  . PHE A 1 411 ? -7.866  -12.865 -7.476  1.00 98.06 411 A 1 
ATOM 3098 C CG  . PHE A 1 411 ? -7.706  -11.593 -6.664  1.00 98.17 411 A 1 
ATOM 3099 C CD1 . PHE A 1 411 ? -7.204  -11.669 -5.352  1.00 97.53 411 A 1 
ATOM 3100 C CD2 . PHE A 1 411 ? -8.086  -10.349 -7.188  1.00 97.66 411 A 1 
ATOM 3101 C CE1 . PHE A 1 411 ? -7.084  -10.507 -4.573  1.00 97.36 411 A 1 
ATOM 3102 C CE2 . PHE A 1 411 ? -7.964  -9.185  -6.408  1.00 97.29 411 A 1 
ATOM 3103 C CZ  . PHE A 1 411 ? -7.467  -9.263  -5.098  1.00 97.62 411 A 1 
ATOM 3104 N N   . GLU A 1 412 ? -7.297  -15.517 -9.113  1.00 97.58 412 A 1 
ATOM 3105 C CA  . GLU A 1 412 ? -7.389  -16.965 -9.313  1.00 97.29 412 A 1 
ATOM 3106 C C   . GLU A 1 412 ? -6.011  -17.595 -9.563  1.00 97.00 412 A 1 
ATOM 3107 O O   . GLU A 1 412 ? -5.628  -18.553 -8.886  1.00 96.59 412 A 1 
ATOM 3108 C CB  . GLU A 1 412 ? -8.356  -17.256 -10.470 1.00 97.21 412 A 1 
ATOM 3109 C CG  . GLU A 1 412 ? -8.578  -18.768 -10.640 1.00 89.33 412 A 1 
ATOM 3110 C CD  . GLU A 1 412 ? -9.498  -19.139 -11.814 1.00 84.17 412 A 1 
ATOM 3111 O OE1 . GLU A 1 412 ? -9.785  -20.355 -11.922 1.00 75.57 412 A 1 
ATOM 3112 O OE2 . GLU A 1 412 ? -9.867  -18.250 -12.612 1.00 77.59 412 A 1 
ATOM 3113 N N   . ASP A 1 413 ? -5.220  -17.027 -10.483 1.00 97.97 413 A 1 
ATOM 3114 C CA  . ASP A 1 413 ? -3.866  -17.497 -10.799 1.00 97.85 413 A 1 
ATOM 3115 C C   . ASP A 1 413 ? -2.936  -17.418 -9.573  1.00 97.35 413 A 1 
ATOM 3116 O O   . ASP A 1 413 ? -2.075  -18.280 -9.387  1.00 96.42 413 A 1 
ATOM 3117 C CB  . ASP A 1 413 ? -3.280  -16.668 -11.964 1.00 98.01 413 A 1 
ATOM 3118 C CG  . ASP A 1 413 ? -3.632  -17.150 -13.382 1.00 97.74 413 A 1 
ATOM 3119 O OD1 . ASP A 1 413 ? -4.470  -18.056 -13.545 1.00 96.11 413 A 1 
ATOM 3120 O OD2 . ASP A 1 413 ? -2.945  -16.678 -14.333 1.00 96.23 413 A 1 
ATOM 3121 N N   . SER A 1 414 ? -3.107  -16.395 -8.725  1.00 97.58 414 A 1 
ATOM 3122 C CA  . SER A 1 414 ? -2.384  -16.271 -7.452  1.00 96.98 414 A 1 
ATOM 3123 C C   . SER A 1 414 ? -2.775  -17.372 -6.470  1.00 96.37 414 A 1 
ATOM 3124 O O   . SER A 1 414 ? -1.905  -18.036 -5.902  1.00 94.98 414 A 1 
ATOM 3125 C CB  . SER A 1 414 ? -2.664  -14.907 -6.821  1.00 96.66 414 A 1 
ATOM 3126 O OG  . SER A 1 414 ? -1.779  -14.670 -5.742  1.00 90.99 414 A 1 
ATOM 3127 N N   . HIS A 1 415 ? -4.073  -17.589 -6.299  1.00 96.09 415 A 1 
ATOM 3128 C CA  . HIS A 1 415 ? -4.616  -18.595 -5.388  1.00 94.99 415 A 1 
ATOM 3129 C C   . HIS A 1 415 ? -4.194  -20.016 -5.781  1.00 94.80 415 A 1 
ATOM 3130 O O   . HIS A 1 415 ? -3.774  -20.802 -4.931  1.00 93.80 415 A 1 
ATOM 3131 C CB  . HIS A 1 415 ? -6.144  -18.462 -5.363  1.00 94.03 415 A 1 
ATOM 3132 C CG  . HIS A 1 415 ? -6.790  -19.429 -4.405  1.00 87.91 415 A 1 
ATOM 3133 N ND1 . HIS A 1 415 ? -6.768  -19.339 -3.036  1.00 76.44 415 A 1 
ATOM 3134 C CD2 . HIS A 1 415 ? -7.456  -20.580 -4.722  1.00 73.57 415 A 1 
ATOM 3135 C CE1 . HIS A 1 415 ? -7.409  -20.406 -2.537  1.00 73.25 415 A 1 
ATOM 3136 N NE2 . HIS A 1 415 ? -7.850  -21.193 -3.527  1.00 73.78 415 A 1 
ATOM 3137 N N   . ASN A 1 416 ? -4.225  -20.318 -7.083  1.00 95.36 416 A 1 
ATOM 3138 C CA  . ASN A 1 416 ? -3.834  -21.618 -7.634  1.00 95.26 416 A 1 
ATOM 3139 C C   . ASN A 1 416 ? -2.310  -21.806 -7.732  1.00 95.03 416 A 1 
ATOM 3140 O O   . ASN A 1 416 ? -1.841  -22.875 -8.126  1.00 92.93 416 A 1 
ATOM 3141 C CB  . ASN A 1 416 ? -4.546  -21.794 -8.986  1.00 95.32 416 A 1 
ATOM 3142 C CG  . ASN A 1 416 ? -6.053  -21.935 -8.836  1.00 94.13 416 A 1 
ATOM 3143 O OD1 . ASN A 1 416 ? -6.556  -22.422 -7.839  1.00 89.02 416 A 1 
ATOM 3144 N ND2 . ASN A 1 416 ? -6.812  -21.545 -9.831  1.00 88.46 416 A 1 
ATOM 3145 N N   . GLY A 1 417 ? -1.515  -20.780 -7.391  1.00 95.13 417 A 1 
ATOM 3146 C CA  . GLY A 1 417 ? -0.051  -20.834 -7.434  1.00 94.25 417 A 1 
ATOM 3147 C C   . GLY A 1 417 ? 0.547   -20.770 -8.841  1.00 94.99 417 A 1 
ATOM 3148 O O   . GLY A 1 417 ? 1.751   -20.970 -8.979  1.00 93.73 417 A 1 
ATOM 3149 N N   . VAL A 1 418 ? -0.253  -20.454 -9.863  1.00 94.92 418 A 1 
ATOM 3150 C CA  . VAL A 1 418 ? 0.191   -20.236 -11.256 1.00 95.76 418 A 1 
ATOM 3151 C C   . VAL A 1 418 ? 1.103   -19.013 -11.351 1.00 96.48 418 A 1 
ATOM 3152 O O   . VAL A 1 418 ? 2.015   -18.955 -12.172 1.00 95.51 418 A 1 
ATOM 3153 C CB  . VAL A 1 418 ? -1.033  -20.044 -12.178 1.00 95.36 418 A 1 
ATOM 3154 C CG1 . VAL A 1 418 ? -0.655  -19.735 -13.634 1.00 93.19 418 A 1 
ATOM 3155 C CG2 . VAL A 1 418 ? -1.930  -21.287 -12.185 1.00 92.97 418 A 1 
ATOM 3156 N N   . THR A 1 419 ? 0.857   -18.016 -10.509 1.00 96.22 419 A 1 
ATOM 3157 C CA  . THR A 1 419 ? 1.641   -16.784 -10.460 1.00 96.79 419 A 1 
ATOM 3158 C C   . THR A 1 419 ? 2.012   -16.458 -9.023  1.00 97.01 419 A 1 
ATOM 3159 O O   . THR A 1 419 ? 1.145   -16.396 -8.159  1.00 96.14 419 A 1 
ATOM 3160 C CB  . THR A 1 419 ? 0.862   -15.629 -11.099 1.00 96.01 419 A 1 
ATOM 3161 O OG1 . THR A 1 419 ? 0.555   -15.949 -12.437 1.00 89.63 419 A 1 
ATOM 3162 C CG2 . THR A 1 419 ? 1.669   -14.338 -11.129 1.00 90.40 419 A 1 
ATOM 3163 N N   . ILE A 1 420 ? 3.299   -16.206 -8.775  1.00 97.74 420 A 1 
ATOM 3164 C CA  . ILE A 1 420 ? 3.777   -15.809 -7.441  1.00 97.83 420 A 1 
ATOM 3165 C C   . ILE A 1 420 ? 3.359   -14.374 -7.124  1.00 97.96 420 A 1 
ATOM 3166 O O   . ILE A 1 420 ? 2.882   -14.104 -6.022  1.00 97.33 420 A 1 
ATOM 3167 C CB  . ILE A 1 420 ? 5.307   -15.997 -7.333  1.00 97.42 420 A 1 
ATOM 3168 C CG1 . ILE A 1 420 ? 5.641   -17.502 -7.421  1.00 95.41 420 A 1 
ATOM 3169 C CG2 . ILE A 1 420 ? 5.856   -15.391 -6.025  1.00 95.77 420 A 1 
ATOM 3170 C CD1 . ILE A 1 420 ? 7.135   -17.808 -7.438  1.00 88.44 420 A 1 
ATOM 3171 N N   . LYS A 1 421 ? 3.537   -13.451 -8.077  1.00 98.14 421 A 1 
ATOM 3172 C CA  . LYS A 1 421 ? 3.165   -12.045 -7.924  1.00 98.31 421 A 1 
ATOM 3173 C C   . LYS A 1 421 ? 2.435   -11.540 -9.168  1.00 98.54 421 A 1 
ATOM 3174 O O   . LYS A 1 421 ? 3.083   -11.113 -10.118 1.00 98.34 421 A 1 
ATOM 3175 C CB  . LYS A 1 421 ? 4.424   -11.227 -7.574  1.00 97.90 421 A 1 
ATOM 3176 C CG  . LYS A 1 421 ? 4.131   -9.741  -7.325  1.00 94.28 421 A 1 
ATOM 3177 C CD  . LYS A 1 421 ? 3.065   -9.441  -6.261  1.00 92.54 421 A 1 
ATOM 3178 C CE  . LYS A 1 421 ? 3.428   -9.949  -4.860  1.00 89.76 421 A 1 
ATOM 3179 N NZ  . LYS A 1 421 ? 2.532   -9.346  -3.845  1.00 86.03 421 A 1 
ATOM 3180 N N   . PRO A 1 422 ? 1.098   -11.573 -9.177  1.00 98.47 422 A 1 
ATOM 3181 C CA  . PRO A 1 422 ? 0.314   -10.922 -10.218 1.00 98.54 422 A 1 
ATOM 3182 C C   . PRO A 1 422 ? 0.436   -9.403  -10.109 1.00 98.65 422 A 1 
ATOM 3183 O O   . PRO A 1 422 ? 0.338   -8.844  -9.016  1.00 98.45 422 A 1 
ATOM 3184 C CB  . PRO A 1 422 ? -1.130  -11.391 -10.034 1.00 98.25 422 A 1 
ATOM 3185 C CG  . PRO A 1 422 ? -1.023  -12.577 -9.076  1.00 96.82 422 A 1 
ATOM 3186 C CD  . PRO A 1 422 ? 0.218   -12.258 -8.257  1.00 98.22 422 A 1 
ATOM 3187 N N   . ILE A 1 423 ? 0.642   -8.748  -11.251 1.00 98.71 423 A 1 
ATOM 3188 C CA  . ILE A 1 423 ? 0.703   -7.290  -11.375 1.00 98.74 423 A 1 
ATOM 3189 C C   . ILE A 1 423 ? -0.356  -6.842  -12.382 1.00 98.78 423 A 1 
ATOM 3190 O O   . ILE A 1 423 ? -0.305  -7.223  -13.552 1.00 98.63 423 A 1 
ATOM 3191 C CB  . ILE A 1 423 ? 2.111   -6.819  -11.801 1.00 98.51 423 A 1 
ATOM 3192 C CG1 . ILE A 1 423 ? 3.246   -7.300  -10.866 1.00 97.11 423 A 1 
ATOM 3193 C CG2 . ILE A 1 423 ? 2.141   -5.287  -11.927 1.00 97.74 423 A 1 
ATOM 3194 C CD1 . ILE A 1 423 ? 3.186   -6.802  -9.426  1.00 90.28 423 A 1 
ATOM 3195 N N   . LEU A 1 424 ? -1.277  -6.003  -11.936 1.00 98.71 424 A 1 
ATOM 3196 C CA  . LEU A 1 424 ? -2.285  -5.357  -12.772 1.00 98.68 424 A 1 
ATOM 3197 C C   . LEU A 1 424 ? -1.683  -4.116  -13.430 1.00 98.66 424 A 1 
ATOM 3198 O O   . LEU A 1 424 ? -1.098  -3.290  -12.731 1.00 98.44 424 A 1 
ATOM 3199 C CB  . LEU A 1 424 ? -3.495  -4.976  -11.913 1.00 98.61 424 A 1 
ATOM 3200 C CG  . LEU A 1 424 ? -4.126  -6.141  -11.136 1.00 98.23 424 A 1 
ATOM 3201 C CD1 . LEU A 1 424 ? -5.225  -5.592  -10.234 1.00 97.76 424 A 1 
ATOM 3202 C CD2 . LEU A 1 424 ? -4.714  -7.202  -12.065 1.00 97.70 424 A 1 
ATOM 3203 N N   . ARG A 1 425 ? -1.833  -3.973  -14.748 1.00 98.32 425 A 1 
ATOM 3204 C CA  . ARG A 1 425 ? -1.440  -2.775  -15.515 1.00 98.16 425 A 1 
ATOM 3205 C C   . ARG A 1 425 ? -2.672  -1.963  -15.895 1.00 98.03 425 A 1 
ATOM 3206 O O   . ARG A 1 425 ? -3.671  -2.536  -16.318 1.00 96.95 425 A 1 
ATOM 3207 C CB  . ARG A 1 425 ? -0.651  -3.168  -16.768 1.00 97.43 425 A 1 
ATOM 3208 C CG  . ARG A 1 425 ? 0.766   -3.628  -16.413 1.00 92.71 425 A 1 
ATOM 3209 C CD  . ARG A 1 425 ? 1.542   -3.943  -17.693 1.00 91.41 425 A 1 
ATOM 3210 N NE  . ARG A 1 425 ? 2.991   -4.079  -17.418 1.00 86.43 425 A 1 
ATOM 3211 C CZ  . ARG A 1 425 ? 3.966   -3.864  -18.286 1.00 82.03 425 A 1 
ATOM 3212 N NH1 . ARG A 1 425 ? 3.770   -3.763  -19.564 1.00 74.15 425 A 1 
ATOM 3213 N NH2 . ARG A 1 425 ? 5.178   -3.700  -17.884 1.00 73.09 425 A 1 
ATOM 3214 N N   . PHE A 1 426 ? -2.548  -0.636  -15.766 1.00 97.53 426 A 1 
ATOM 3215 C CA  . PHE A 1 426 ? -3.590  0.335   -16.089 1.00 97.04 426 A 1 
ATOM 3216 C C   . PHE A 1 426 ? -3.404  0.928   -17.486 1.00 95.44 426 A 1 
ATOM 3217 O O   . PHE A 1 426 ? -2.250  1.129   -17.907 1.00 88.56 426 A 1 
ATOM 3218 C CB  . PHE A 1 426 ? -3.639  1.422   -15.008 1.00 96.22 426 A 1 
ATOM 3219 C CG  . PHE A 1 426 ? -4.122  0.909   -13.662 1.00 97.03 426 A 1 
ATOM 3220 C CD1 . PHE A 1 426 ? -5.472  1.075   -13.294 1.00 95.61 426 A 1 
ATOM 3221 C CD2 . PHE A 1 426 ? -3.235  0.252   -12.792 1.00 95.97 426 A 1 
ATOM 3222 C CE1 . PHE A 1 426 ? -5.928  0.594   -12.060 1.00 94.57 426 A 1 
ATOM 3223 C CE2 . PHE A 1 426 ? -3.695  -0.237  -11.557 1.00 95.31 426 A 1 
ATOM 3224 C CZ  . PHE A 1 426 ? -5.044  -0.061  -11.189 1.00 94.94 426 A 1 
ATOM 3225 O OXT . PHE A 1 426 ? -4.472  1.188   -18.112 1.00 91.66 426 A 1 
#
