# 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_if00892
#
_entry.id if00892
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PHE 2   
1 n PHE 3   
1 n VAL 4   
1 n SER 5   
1 n ARG 6   
1 n PHE 7   
1 n TYR 8   
1 n LEU 9   
1 n SER 10  
1 n PHE 11  
1 n LEU 12  
1 n CYS 13  
1 n LEU 14  
1 n MET 15  
1 n LYS 16  
1 n ILE 17  
1 n LEU 18  
1 n LEU 19  
1 n LEU 20  
1 n THR 21  
1 n SER 22  
1 n GLU 23  
1 n TYR 24  
1 n TYR 25  
1 n SER 26  
1 n LEU 27  
1 n LYS 28  
1 n LEU 29  
1 n LEU 30  
1 n ILE 31  
1 n PHE 32  
1 n ALA 33  
1 n ASP 34  
1 n GLU 35  
1 n ARG 36  
1 n ASN 37  
1 n ILE 38  
1 n LEU 39  
1 n LYS 40  
1 n PHE 41  
1 n ASN 42  
1 n ASN 43  
1 n HIS 44  
1 n PRO 45  
1 n ILE 46  
1 n ASN 47  
1 n MET 48  
1 n LYS 49  
1 n LYS 50  
1 n PHE 51  
1 n LEU 52  
1 n LEU 53  
1 n LEU 54  
1 n PHE 55  
1 n TRP 56  
1 n ALA 57  
1 n ALA 58  
1 n CYS 59  
1 n ILE 60  
1 n ALA 61  
1 n LEU 62  
1 n PRO 63  
1 n LEU 64  
1 n PHE 65  
1 n SER 66  
1 n GLN 67  
1 n GLY 68  
1 n LYS 69  
1 n GLY 70  
1 n LYS 71  
1 n ILE 72  
1 n ALA 73  
1 n ILE 74  
1 n PRO 75  
1 n ASP 76  
1 n LEU 77  
1 n LYS 78  
1 n ASP 79  
1 n TYR 80  
1 n VAL 81  
1 n THR 82  
1 n LEU 83  
1 n LYS 84  
1 n CYS 85  
1 n ASP 86  
1 n PHE 87  
1 n HIS 88  
1 n ILE 89  
1 n HIS 90  
1 n THR 91  
1 n VAL 92  
1 n PHE 93  
1 n SER 94  
1 n ASP 95  
1 n GLY 96  
1 n ASN 97  
1 n VAL 98  
1 n TRP 99  
1 n PRO 100 
1 n THR 101 
1 n ILE 102 
1 n ARG 103 
1 n ILE 104 
1 n ASP 105 
1 n GLU 106 
1 n ALA 107 
1 n TYR 108 
1 n ARG 109 
1 n GLU 110 
1 n GLY 111 
1 n LEU 112 
1 n ASP 113 
1 n ALA 114 
1 n ILE 115 
1 n SER 116 
1 n ILE 117 
1 n THR 118 
1 n ASP 119 
1 n HIS 120 
1 n ILE 121 
1 n GLU 122 
1 n TYR 123 
1 n ARG 124 
1 n PRO 125 
1 n HIS 126 
1 n LYS 127 
1 n ASP 128 
1 n ASP 129 
1 n VAL 130 
1 n THR 131 
1 n ALA 132 
1 n SER 133 
1 n HIS 134 
1 n ASN 135 
1 n ARG 136 
1 n SER 137 
1 n TYR 138 
1 n ASP 139 
1 n VAL 140 
1 n ALA 141 
1 n LEU 142 
1 n SER 143 
1 n THR 144 
1 n ALA 145 
1 n LYS 146 
1 n ASN 147 
1 n ARG 148 
1 n GLY 149 
1 n ILE 150 
1 n ILE 151 
1 n LEU 152 
1 n VAL 153 
1 n LYS 154 
1 n GLY 155 
1 n SER 156 
1 n GLU 157 
1 n THR 158 
1 n THR 159 
1 n ARG 160 
1 n SER 161 
1 n MET 162 
1 n PRO 163 
1 n PRO 164 
1 n GLY 165 
1 n HIS 166 
1 n HIS 167 
1 n ASN 168 
1 n ALA 169 
1 n ILE 170 
1 n PHE 171 
1 n LEU 172 
1 n THR 173 
1 n ASN 174 
1 n SER 175 
1 n ASP 176 
1 n GLU 177 
1 n LEU 178 
1 n ASP 179 
1 n LYS 180 
1 n PRO 181 
1 n ASP 182 
1 n TYR 183 
1 n LEU 184 
1 n ASP 185 
1 n ALA 186 
1 n PHE 187 
1 n ARG 188 
1 n ALA 189 
1 n ALA 190 
1 n LYS 191 
1 n ALA 192 
1 n GLN 193 
1 n GLY 194 
1 n ALA 195 
1 n PHE 196 
1 n ILE 197 
1 n PHE 198 
1 n TRP 199 
1 n ASN 200 
1 n HIS 201 
1 n PRO 202 
1 n GLY 203 
1 n TRP 204 
1 n ALA 205 
1 n ALA 206 
1 n GLN 207 
1 n GLN 208 
1 n PRO 209 
1 n ASP 210 
1 n THR 211 
1 n THR 212 
1 n LEU 213 
1 n TRP 214 
1 n PHE 215 
1 n ASP 216 
1 n GLU 217 
1 n HIS 218 
1 n THR 219 
1 n LYS 220 
1 n LEU 221 
1 n LEU 222 
1 n GLU 223 
1 n GLN 224 
1 n GLY 225 
1 n PHE 226 
1 n MET 227 
1 n GLN 228 
1 n GLY 229 
1 n ILE 230 
1 n GLU 231 
1 n VAL 232 
1 n VAL 233 
1 n ASN 234 
1 n GLY 235 
1 n GLU 236 
1 n TYR 237 
1 n TYR 238 
1 n PRO 239 
1 n GLU 240 
1 n ALA 241 
1 n HIS 242 
1 n GLN 243 
1 n TRP 244 
1 n CYS 245 
1 n LEU 246 
1 n ASP 247 
1 n LYS 248 
1 n LYS 249 
1 n LEU 250 
1 n THR 251 
1 n MET 252 
1 n LEU 253 
1 n GLY 254 
1 n ASN 255 
1 n SER 256 
1 n ASP 257 
1 n VAL 258 
1 n HIS 259 
1 n ALA 260 
1 n PRO 261 
1 n MET 262 
1 n ASN 263 
1 n ASN 264 
1 n PHE 265 
1 n SER 266 
1 n SER 267 
1 n GLY 268 
1 n GLU 269 
1 n HIS 270 
1 n ARG 271 
1 n THR 272 
1 n MET 273 
1 n THR 274 
1 n LEU 275 
1 n VAL 276 
1 n PHE 277 
1 n ALA 278 
1 n LYS 279 
1 n SER 280 
1 n ALA 281 
1 n THR 282 
1 n ALA 283 
1 n GLU 284 
1 n ALA 285 
1 n ILE 286 
1 n HIS 287 
1 n GLU 288 
1 n ALA 289 
1 n LEU 290 
1 n LYS 291 
1 n GLU 292 
1 n ARG 293 
1 n ARG 294 
1 n THR 295 
1 n ALA 296 
1 n VAL 297 
1 n TYR 298 
1 n HIS 299 
1 n ASN 300 
1 n GLU 301 
1 n PHE 302 
1 n ILE 303 
1 n ILE 304 
1 n GLY 305 
1 n GLU 306 
1 n GLU 307 
1 n LYS 308 
1 n TYR 309 
1 n LEU 310 
1 n LYS 311 
1 n GLU 312 
1 n LEU 313 
1 n PHE 314 
1 n GLU 315 
1 n LYS 316 
1 n ALA 317 
1 n VAL 318 
1 n GLU 319 
1 n MET 320 
1 n ASN 321 
1 n VAL 322 
1 n THR 323 
1 n LYS 324 
1 n THR 325 
1 n ALA 326 
1 n ASN 327 
1 n SER 328 
1 n ALA 329 
1 n THR 330 
1 n ILE 331 
1 n THR 332 
1 n LEU 333 
1 n LYS 334 
1 n ASN 335 
1 n LYS 336 
1 n SER 337 
1 n ASP 338 
1 n LEU 339 
1 n THR 340 
1 n PHE 341 
1 n HIS 342 
1 n LEU 343 
1 n ARG 344 
1 n LYS 345 
1 n THR 346 
1 n ALA 347 
1 n HIS 348 
1 n ASP 349 
1 n THR 350 
1 n ARG 351 
1 n LEU 352 
1 n SER 353 
1 n TYR 354 
1 n LEU 355 
1 n ARG 356 
1 n HIS 357 
1 n ILE 358 
1 n ASN 359 
1 n ILE 360 
1 n GLU 361 
1 n PRO 362 
1 n PHE 363 
1 n THR 364 
1 n ILE 365 
1 n HIS 366 
1 n PRO 367 
1 n ASN 368 
1 n SER 369 
1 n THR 370 
1 n GLN 371 
1 n THR 372 
1 n ILE 373 
1 n THR 374 
1 n VAL 375 
1 n ARG 376 
1 n LEU 377 
1 n LEU 378 
1 n GLU 379 
1 n GLY 380 
1 n VAL 381 
1 n THR 382 
1 n GLY 383 
1 n GLY 384 
1 n ASP 385 
1 n VAL 386 
1 n ASN 387 
1 n PHE 388 
1 n VAL 389 
1 n VAL 390 
1 n GLU 391 
1 n ASN 392 
1 n PHE 393 
1 n LEU 394 
1 n THR 395 
1 n GLN 396 
1 n PRO 397 
1 n ASN 398 
1 n LYS 399 
1 n GLY 400 
1 n MET 401 
1 n LYS 402 
1 n TYR 403 
1 n THR 404 
1 n ILE 405 
1 n LYS 406 
1 n ILE 407 
#
_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 09:13:31)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.73
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n HIS . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n TRP . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n CYS . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n CYS . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n TRP . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n TRP . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n TRP . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n HIS . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n TRP . 244 A 244 
A 245 1 n CYS . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n MET . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n HIS . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n HIS . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n HIS . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n HIS . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n GLN . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n GLN . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n MET . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n TYR . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n ILE . 407 A 407 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -4.349  25.394  -20.514 1.00 21.38 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -5.267  25.347  -21.671 1.00 30.08 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -5.178  24.049  -22.503 1.00 32.48 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -5.992  23.869  -23.392 1.00 31.39 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -5.123  26.624  -22.527 1.00 29.48 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -6.494  27.161  -22.975 1.00 26.40 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -6.445  28.891  -23.507 1.00 23.81 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -5.857  28.723  -25.223 1.00 21.82 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -4.252  23.116  -22.201 1.00 21.93 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -4.089  21.837  -22.936 1.00 27.82 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? -4.910  20.651  -22.381 1.00 28.37 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? -5.178  19.700  -23.109 1.00 26.71 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -2.592  21.508  -23.049 1.00 26.76 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -1.952  22.088  -24.295 1.00 24.70 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -1.969  21.339  -25.486 1.00 22.65 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -1.359  23.363  -24.280 1.00 23.33 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -1.397  21.862  -26.659 1.00 23.27 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -0.794  23.890  -25.456 1.00 23.28 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -0.813  23.139  -26.642 1.00 26.48 2   A 1 
ATOM 20   N N   . PHE A 1 3   ? -5.382  20.712  -21.129 1.00 24.45 3   A 1 
ATOM 21   C CA  . PHE A 1 3   ? -6.142  19.608  -20.505 1.00 30.70 3   A 1 
ATOM 22   C C   . PHE A 1 3   ? -7.610  19.524  -20.949 1.00 30.90 3   A 1 
ATOM 23   O O   . PHE A 1 3   ? -8.178  18.432  -21.004 1.00 29.25 3   A 1 
ATOM 24   C CB  . PHE A 1 3   ? -6.004  19.687  -18.976 1.00 29.94 3   A 1 
ATOM 25   C CG  . PHE A 1 3   ? -4.947  18.740  -18.444 1.00 27.66 3   A 1 
ATOM 26   C CD1 . PHE A 1 3   ? -5.317  17.440  -18.061 1.00 25.16 3   A 1 
ATOM 27   C CD2 . PHE A 1 3   ? -3.598  19.139  -18.361 1.00 26.06 3   A 1 
ATOM 28   C CE1 . PHE A 1 3   ? -4.347  16.538  -17.592 1.00 26.35 3   A 1 
ATOM 29   C CE2 . PHE A 1 3   ? -2.626  18.233  -17.900 1.00 25.75 3   A 1 
ATOM 30   C CZ  . PHE A 1 3   ? -3.001  16.936  -17.511 1.00 28.37 3   A 1 
ATOM 31   N N   . VAL A 1 4   ? -8.221  20.653  -21.350 1.00 30.38 4   A 1 
ATOM 32   C CA  . VAL A 1 4   ? -9.634  20.688  -21.790 1.00 36.13 4   A 1 
ATOM 33   C C   . VAL A 1 4   ? -9.816  20.022  -23.162 1.00 36.93 4   A 1 
ATOM 34   O O   . VAL A 1 4   ? -10.842 19.398  -23.423 1.00 34.56 4   A 1 
ATOM 35   C CB  . VAL A 1 4   ? -10.167 22.137  -21.760 1.00 33.78 4   A 1 
ATOM 36   C CG1 . VAL A 1 4   ? -11.654 22.223  -22.126 1.00 28.16 4   A 1 
ATOM 37   C CG2 . VAL A 1 4   ? -10.006 22.763  -20.364 1.00 31.35 4   A 1 
ATOM 38   N N   . SER A 1 5   ? -8.792  20.058  -24.016 1.00 32.13 5   A 1 
ATOM 39   C CA  . SER A 1 5   ? -8.836  19.503  -25.380 1.00 40.11 5   A 1 
ATOM 40   C C   . SER A 1 5   ? -8.879  17.967  -25.416 1.00 41.32 5   A 1 
ATOM 41   O O   . SER A 1 5   ? -9.610  17.389  -26.222 1.00 39.49 5   A 1 
ATOM 42   C CB  . SER A 1 5   ? -7.642  20.047  -26.174 1.00 37.88 5   A 1 
ATOM 43   O OG  . SER A 1 5   ? -7.601  19.507  -27.473 1.00 34.36 5   A 1 
ATOM 44   N N   . ARG A 1 6   ? -8.149  17.280  -24.518 1.00 33.62 6   A 1 
ATOM 45   C CA  . ARG A 1 6   ? -8.123  15.804  -24.467 1.00 39.81 6   A 1 
ATOM 46   C C   . ARG A 1 6   ? -9.425  15.208  -23.930 1.00 40.64 6   A 1 
ATOM 47   O O   . ARG A 1 6   ? -9.887  14.213  -24.478 1.00 39.85 6   A 1 
ATOM 48   C CB  . ARG A 1 6   ? -6.902  15.293  -23.678 1.00 38.74 6   A 1 
ATOM 49   C CG  . ARG A 1 6   ? -5.721  14.980  -24.606 1.00 34.97 6   A 1 
ATOM 50   C CD  . ARG A 1 6   ? -4.564  14.357  -23.818 1.00 34.23 6   A 1 
ATOM 51   N NE  . ARG A 1 6   ? -3.498  13.844  -24.707 1.00 29.18 6   A 1 
ATOM 52   C CZ  . ARG A 1 6   ? -2.468  13.095  -24.343 1.00 28.17 6   A 1 
ATOM 53   N NH1 . ARG A 1 6   ? -2.262  12.757  -23.099 1.00 25.20 6   A 1 
ATOM 54   N NH2 . ARG A 1 6   ? -1.614  12.661  -25.227 1.00 26.91 6   A 1 
ATOM 55   N N   . PHE A 1 7   ? -10.042 15.840  -22.930 1.00 29.27 7   A 1 
ATOM 56   C CA  . PHE A 1 7   ? -11.350 15.408  -22.421 1.00 34.46 7   A 1 
ATOM 57   C C   . PHE A 1 7   ? -12.445 15.543  -23.483 1.00 35.74 7   A 1 
ATOM 58   O O   . PHE A 1 7   ? -13.265 14.643  -23.644 1.00 34.04 7   A 1 
ATOM 59   C CB  . PHE A 1 7   ? -11.699 16.189  -21.144 1.00 33.07 7   A 1 
ATOM 60   C CG  . PHE A 1 7   ? -11.681 15.309  -19.913 1.00 30.93 7   A 1 
ATOM 61   C CD1 . PHE A 1 7   ? -12.850 14.628  -19.526 1.00 28.15 7   A 1 
ATOM 62   C CD2 . PHE A 1 7   ? -10.496 15.145  -19.173 1.00 29.72 7   A 1 
ATOM 63   C CE1 . PHE A 1 7   ? -12.840 13.791  -18.398 1.00 28.94 7   A 1 
ATOM 64   C CE2 . PHE A 1 7   ? -10.484 14.303  -18.045 1.00 28.98 7   A 1 
ATOM 65   C CZ  . PHE A 1 7   ? -11.657 13.629  -17.656 1.00 31.64 7   A 1 
ATOM 66   N N   . TYR A 1 8   ? -12.395 16.629  -24.267 1.00 36.10 8   A 1 
ATOM 67   C CA  . TYR A 1 8   ? -13.353 16.866  -25.346 1.00 38.04 8   A 1 
ATOM 68   C C   . TYR A 1 8   ? -13.215 15.848  -26.487 1.00 39.12 8   A 1 
ATOM 69   O O   . TYR A 1 8   ? -14.222 15.357  -27.002 1.00 38.15 8   A 1 
ATOM 70   C CB  . TYR A 1 8   ? -13.197 18.311  -25.841 1.00 36.40 8   A 1 
ATOM 71   C CG  . TYR A 1 8   ? -14.521 18.985  -26.145 1.00 33.84 8   A 1 
ATOM 72   C CD1 . TYR A 1 8   ? -15.039 18.994  -27.455 1.00 31.36 8   A 1 
ATOM 73   C CD2 . TYR A 1 8   ? -15.236 19.609  -25.103 1.00 31.20 8   A 1 
ATOM 74   C CE1 . TYR A 1 8   ? -16.266 19.627  -27.720 1.00 30.91 8   A 1 
ATOM 75   C CE2 . TYR A 1 8   ? -16.466 20.243  -25.368 1.00 31.08 8   A 1 
ATOM 76   C CZ  . TYR A 1 8   ? -16.980 20.252  -26.676 1.00 34.06 8   A 1 
ATOM 77   O OH  . TYR A 1 8   ? -18.166 20.867  -26.932 1.00 34.77 8   A 1 
ATOM 78   N N   . LEU A 1 9   ? -11.982 15.471  -26.852 1.00 38.59 9   A 1 
ATOM 79   C CA  . LEU A 1 9   ? -11.737 14.440  -27.869 1.00 43.21 9   A 1 
ATOM 80   C C   . LEU A 1 9   ? -12.182 13.041  -27.407 1.00 44.24 9   A 1 
ATOM 81   O O   . LEU A 1 9   ? -12.815 12.324  -28.179 1.00 43.54 9   A 1 
ATOM 82   C CB  . LEU A 1 9   ? -10.252 14.420  -28.299 1.00 42.74 9   A 1 
ATOM 83   C CG  . LEU A 1 9   ? -10.038 14.922  -29.741 1.00 41.49 9   A 1 
ATOM 84   C CD1 . LEU A 1 9   ? -9.911  16.441  -29.783 1.00 36.71 9   A 1 
ATOM 85   C CD2 . LEU A 1 9   ? -8.778  14.307  -30.339 1.00 44.61 9   A 1 
ATOM 86   N N   . SER A 1 10  ? -11.892 12.669  -26.158 1.00 38.92 10  A 1 
ATOM 87   C CA  . SER A 1 10  ? -12.330 11.384  -25.593 1.00 42.16 10  A 1 
ATOM 88   C C   . SER A 1 10  ? -13.855 11.304  -25.474 1.00 42.51 10  A 1 
ATOM 89   O O   . SER A 1 10  ? -14.435 10.270  -25.793 1.00 41.58 10  A 1 
ATOM 90   C CB  . SER A 1 10  ? -11.678 11.149  -24.226 1.00 40.38 10  A 1 
ATOM 91   O OG  . SER A 1 10  ? -10.278 11.026  -24.377 1.00 36.84 10  A 1 
ATOM 92   N N   . PHE A 1 11  ? -14.509 12.410  -25.112 1.00 32.52 11  A 1 
ATOM 93   C CA  . PHE A 1 11  ? -15.971 12.498  -25.041 1.00 34.99 11  A 1 
ATOM 94   C C   . PHE A 1 11  ? -16.632 12.393  -26.428 1.00 36.22 11  A 1 
ATOM 95   O O   . PHE A 1 11  ? -17.592 11.640  -26.601 1.00 35.41 11  A 1 
ATOM 96   C CB  . PHE A 1 11  ? -16.343 13.803  -24.327 1.00 34.38 11  A 1 
ATOM 97   C CG  . PHE A 1 11  ? -17.817 13.919  -24.005 1.00 30.85 11  A 1 
ATOM 98   C CD1 . PHE A 1 11  ? -18.674 14.658  -24.840 1.00 28.08 11  A 1 
ATOM 99   C CD2 . PHE A 1 11  ? -18.332 13.268  -22.867 1.00 29.65 11  A 1 
ATOM 100  C CE1 . PHE A 1 11  ? -20.042 14.751  -24.538 1.00 28.85 11  A 1 
ATOM 101  C CE2 . PHE A 1 11  ? -19.704 13.360  -22.566 1.00 29.24 11  A 1 
ATOM 102  C CZ  . PHE A 1 11  ? -20.557 14.098  -23.402 1.00 31.67 11  A 1 
ATOM 103  N N   . LEU A 1 12  ? -16.078 13.063  -27.442 1.00 41.49 12  A 1 
ATOM 104  C CA  . LEU A 1 12  ? -16.540 12.945  -28.833 1.00 44.22 12  A 1 
ATOM 105  C C   . LEU A 1 12  ? -16.339 11.535  -29.402 1.00 44.22 12  A 1 
ATOM 106  O O   . LEU A 1 12  ? -17.187 11.050  -30.155 1.00 43.40 12  A 1 
ATOM 107  C CB  . LEU A 1 12  ? -15.799 13.989  -29.695 1.00 42.85 12  A 1 
ATOM 108  C CG  . LEU A 1 12  ? -16.465 15.376  -29.665 1.00 41.47 12  A 1 
ATOM 109  C CD1 . LEU A 1 12  ? -15.471 16.451  -30.089 1.00 37.59 12  A 1 
ATOM 110  C CD2 . LEU A 1 12  ? -17.661 15.431  -30.622 1.00 43.26 12  A 1 
ATOM 111  N N   . CYS A 1 13  ? -15.246 10.860  -29.029 1.00 39.33 13  A 1 
ATOM 112  C CA  . CYS A 1 13  ? -14.983 9.477   -29.430 1.00 43.03 13  A 1 
ATOM 113  C C   . CYS A 1 13  ? -15.987 8.508   -28.777 1.00 43.56 13  A 1 
ATOM 114  O O   . CYS A 1 13  ? -16.560 7.661   -29.461 1.00 42.65 13  A 1 
ATOM 115  C CB  . CYS A 1 13  ? -13.522 9.134   -29.090 1.00 41.58 13  A 1 
ATOM 116  S SG  . CYS A 1 13  ? -12.882 7.974   -30.324 1.00 35.72 13  A 1 
ATOM 117  N N   . LEU A 1 14  ? -16.285 8.700   -27.488 1.00 38.93 14  A 1 
ATOM 118  C CA  . LEU A 1 14  ? -17.282 7.910   -26.755 1.00 41.06 14  A 1 
ATOM 119  C C   . LEU A 1 14  ? -18.702 8.126   -27.308 1.00 41.40 14  A 1 
ATOM 120  O O   . LEU A 1 14  ? -19.443 7.163   -27.490 1.00 40.91 14  A 1 
ATOM 121  C CB  . LEU A 1 14  ? -17.188 8.265   -25.256 1.00 40.13 14  A 1 
ATOM 122  C CG  . LEU A 1 14  ? -17.711 7.143   -24.338 1.00 36.12 14  A 1 
ATOM 123  C CD1 . LEU A 1 14  ? -16.658 6.048   -24.164 1.00 33.36 14  A 1 
ATOM 124  C CD2 . LEU A 1 14  ? -18.056 7.704   -22.964 1.00 38.41 14  A 1 
ATOM 125  N N   . MET A 1 15  ? -19.056 9.370   -27.657 1.00 43.04 15  A 1 
ATOM 126  C CA  . MET A 1 15  ? -20.334 9.675   -28.321 1.00 42.50 15  A 1 
ATOM 127  C C   . MET A 1 15  ? -20.448 9.037   -29.708 1.00 43.82 15  A 1 
ATOM 128  O O   . MET A 1 15  ? -21.512 8.529   -30.046 1.00 42.33 15  A 1 
ATOM 129  C CB  . MET A 1 15  ? -20.550 11.188  -28.440 1.00 41.29 15  A 1 
ATOM 130  C CG  . MET A 1 15  ? -21.229 11.781  -27.204 1.00 37.01 15  A 1 
ATOM 131  S SD  . MET A 1 15  ? -21.960 13.421  -27.488 1.00 32.71 15  A 1 
ATOM 132  C CE  . MET A 1 15  ? -23.373 13.000  -28.533 1.00 31.99 15  A 1 
ATOM 133  N N   . LYS A 1 16  ? -19.374 9.019   -30.504 1.00 49.11 16  A 1 
ATOM 134  C CA  . LYS A 1 16  ? -19.366 8.317   -31.800 1.00 49.10 16  A 1 
ATOM 135  C C   . LYS A 1 16  ? -19.553 6.809   -31.641 1.00 46.80 16  A 1 
ATOM 136  O O   . LYS A 1 16  ? -20.307 6.221   -32.407 1.00 46.77 16  A 1 
ATOM 137  C CB  . LYS A 1 16  ? -18.079 8.621   -32.585 1.00 47.84 16  A 1 
ATOM 138  C CG  . LYS A 1 16  ? -18.283 9.752   -33.594 1.00 46.66 16  A 1 
ATOM 139  C CD  . LYS A 1 16  ? -17.014 9.976   -34.424 1.00 45.40 16  A 1 
ATOM 140  C CE  . LYS A 1 16  ? -17.279 10.995  -35.537 1.00 41.00 16  A 1 
ATOM 141  N NZ  . LYS A 1 16  ? -16.070 11.215  -36.373 1.00 38.94 16  A 1 
ATOM 142  N N   . ILE A 1 17  ? -18.911 6.199   -30.642 1.00 42.30 17  A 1 
ATOM 143  C CA  . ILE A 1 17  ? -19.060 4.767   -30.348 1.00 43.99 17  A 1 
ATOM 144  C C   . ILE A 1 17  ? -20.493 4.457   -29.886 1.00 44.38 17  A 1 
ATOM 145  O O   . ILE A 1 17  ? -21.087 3.488   -30.353 1.00 42.87 17  A 1 
ATOM 146  C CB  . ILE A 1 17  ? -17.983 4.323   -29.331 1.00 42.58 17  A 1 
ATOM 147  C CG1 . ILE A 1 17  ? -16.581 4.387   -29.989 1.00 40.03 17  A 1 
ATOM 148  C CG2 . ILE A 1 17  ? -18.255 2.899   -28.813 1.00 41.12 17  A 1 
ATOM 149  C CD1 . ILE A 1 17  ? -15.426 4.309   -28.990 1.00 38.54 17  A 1 
ATOM 150  N N   . LEU A 1 18  ? -21.083 5.302   -29.037 1.00 42.06 18  A 1 
ATOM 151  C CA  . LEU A 1 18  ? -22.474 5.157   -28.583 1.00 43.95 18  A 1 
ATOM 152  C C   . LEU A 1 18  ? -23.491 5.343   -29.719 1.00 43.65 18  A 1 
ATOM 153  O O   . LEU A 1 18  ? -24.461 4.587   -29.787 1.00 42.83 18  A 1 
ATOM 154  C CB  . LEU A 1 18  ? -22.730 6.146   -27.430 1.00 42.62 18  A 1 
ATOM 155  C CG  . LEU A 1 18  ? -22.233 5.615   -26.073 1.00 39.40 18  A 1 
ATOM 156  C CD1 . LEU A 1 18  ? -22.031 6.764   -25.089 1.00 37.38 18  A 1 
ATOM 157  C CD2 . LEU A 1 18  ? -23.244 4.633   -25.468 1.00 41.13 18  A 1 
ATOM 158  N N   . LEU A 1 19  ? -23.254 6.277   -30.641 1.00 44.25 19  A 1 
ATOM 159  C CA  . LEU A 1 19  ? -24.101 6.459   -31.826 1.00 45.39 19  A 1 
ATOM 160  C C   . LEU A 1 19  ? -24.005 5.259   -32.779 1.00 44.49 19  A 1 
ATOM 161  O O   . LEU A 1 19  ? -25.038 4.710   -33.164 1.00 43.04 19  A 1 
ATOM 162  C CB  . LEU A 1 19  ? -23.739 7.786   -32.520 1.00 43.57 19  A 1 
ATOM 163  C CG  . LEU A 1 19  ? -24.377 9.010   -31.839 1.00 39.90 19  A 1 
ATOM 164  C CD1 . LEU A 1 19  ? -23.649 10.290  -32.247 1.00 37.48 19  A 1 
ATOM 165  C CD2 . LEU A 1 19  ? -25.856 9.156   -32.219 1.00 41.31 19  A 1 
ATOM 166  N N   . LEU A 1 20  ? -22.790 4.778   -33.067 1.00 44.61 20  A 1 
ATOM 167  C CA  . LEU A 1 20  ? -22.570 3.607   -33.927 1.00 46.68 20  A 1 
ATOM 168  C C   . LEU A 1 20  ? -23.144 2.318   -33.319 1.00 45.62 20  A 1 
ATOM 169  O O   . LEU A 1 20  ? -23.703 1.487   -34.038 1.00 42.65 20  A 1 
ATOM 170  C CB  . LEU A 1 20  ? -21.059 3.457   -34.188 1.00 45.31 20  A 1 
ATOM 171  C CG  . LEU A 1 20  ? -20.493 4.493   -35.173 1.00 43.20 20  A 1 
ATOM 172  C CD1 . LEU A 1 20  ? -18.968 4.516   -35.091 1.00 39.53 20  A 1 
ATOM 173  C CD2 . LEU A 1 20  ? -20.891 4.171   -36.617 1.00 44.71 20  A 1 
ATOM 174  N N   . THR A 1 21  ? -23.061 2.155   -32.003 1.00 43.84 21  A 1 
ATOM 175  C CA  . THR A 1 21  ? -23.684 1.009   -31.320 1.00 45.57 21  A 1 
ATOM 176  C C   . THR A 1 21  ? -25.207 1.115   -31.309 1.00 45.39 21  A 1 
ATOM 177  O O   . THR A 1 21  ? -25.877 0.105   -31.520 1.00 42.01 21  A 1 
ATOM 178  C CB  . THR A 1 21  ? -23.139 0.801   -29.901 1.00 41.78 21  A 1 
ATOM 179  O OG1 . THR A 1 21  ? -23.126 1.991   -29.167 1.00 38.24 21  A 1 
ATOM 180  C CG2 . THR A 1 21  ? -21.709 0.267   -29.912 1.00 40.16 21  A 1 
ATOM 181  N N   . SER A 1 22  ? -25.776 2.318   -31.177 1.00 41.18 22  A 1 
ATOM 182  C CA  . SER A 1 22  ? -27.233 2.504   -31.240 1.00 43.41 22  A 1 
ATOM 183  C C   . SER A 1 22  ? -27.819 2.193   -32.621 1.00 43.91 22  A 1 
ATOM 184  O O   . SER A 1 22  ? -28.876 1.564   -32.702 1.00 41.45 22  A 1 
ATOM 185  C CB  . SER A 1 22  ? -27.632 3.906   -30.762 1.00 40.86 22  A 1 
ATOM 186  O OG  . SER A 1 22  ? -27.634 4.874   -31.787 1.00 37.07 22  A 1 
ATOM 187  N N   . GLU A 1 23  ? -27.117 2.550   -33.698 1.00 42.90 23  A 1 
ATOM 188  C CA  . GLU A 1 23  ? -27.526 2.191   -35.063 1.00 47.50 23  A 1 
ATOM 189  C C   . GLU A 1 23  ? -27.405 0.681   -35.304 1.00 47.07 23  A 1 
ATOM 190  O O   . GLU A 1 23  ? -28.327 0.069   -35.846 1.00 45.35 23  A 1 
ATOM 191  C CB  . GLU A 1 23  ? -26.705 2.974   -36.100 1.00 45.56 23  A 1 
ATOM 192  C CG  . GLU A 1 23  ? -27.150 4.443   -36.191 1.00 42.23 23  A 1 
ATOM 193  C CD  . GLU A 1 23  ? -26.483 5.208   -37.349 1.00 40.27 23  A 1 
ATOM 194  O OE1 . GLU A 1 23  ? -27.024 6.276   -37.712 1.00 36.24 23  A 1 
ATOM 195  O OE2 . GLU A 1 23  ? -25.438 4.736   -37.861 1.00 42.31 23  A 1 
ATOM 196  N N   . TYR A 1 24  ? -26.336 0.044   -34.813 1.00 42.43 24  A 1 
ATOM 197  C CA  . TYR A 1 24  ? -26.141 -1.405  -34.929 1.00 42.57 24  A 1 
ATOM 198  C C   . TYR A 1 24  ? -27.203 -2.207  -34.160 1.00 42.91 24  A 1 
ATOM 199  O O   . TYR A 1 24  ? -27.728 -3.200  -34.672 1.00 40.28 24  A 1 
ATOM 200  C CB  . TYR A 1 24  ? -24.726 -1.753  -34.457 1.00 40.11 24  A 1 
ATOM 201  C CG  . TYR A 1 24  ? -24.320 -3.183  -34.747 1.00 35.81 24  A 1 
ATOM 202  C CD1 . TYR A 1 24  ? -24.417 -4.168  -33.746 1.00 33.50 24  A 1 
ATOM 203  C CD2 . TYR A 1 24  ? -23.849 -3.525  -36.031 1.00 32.67 24  A 1 
ATOM 204  C CE1 . TYR A 1 24  ? -24.037 -5.496  -34.026 1.00 31.94 24  A 1 
ATOM 205  C CE2 . TYR A 1 24  ? -23.470 -4.854  -36.315 1.00 32.68 24  A 1 
ATOM 206  C CZ  . TYR A 1 24  ? -23.564 -5.839  -35.309 1.00 35.26 24  A 1 
ATOM 207  O OH  . TYR A 1 24  ? -23.202 -7.122  -35.584 1.00 36.14 24  A 1 
ATOM 208  N N   . TYR A 1 25  ? -27.574 -1.780  -32.952 1.00 40.69 25  A 1 
ATOM 209  C CA  . TYR A 1 25  ? -28.642 -2.420  -32.174 1.00 43.04 25  A 1 
ATOM 210  C C   . TYR A 1 25  ? -30.035 -2.142  -32.747 1.00 43.49 25  A 1 
ATOM 211  O O   . TYR A 1 25  ? -30.875 -3.039  -32.728 1.00 40.79 25  A 1 
ATOM 212  C CB  . TYR A 1 25  ? -28.548 -2.029  -30.695 1.00 40.36 25  A 1 
ATOM 213  C CG  . TYR A 1 25  ? -27.579 -2.897  -29.913 1.00 35.73 25  A 1 
ATOM 214  C CD1 . TYR A 1 25  ? -27.964 -4.194  -29.520 1.00 32.76 25  A 1 
ATOM 215  C CD2 . TYR A 1 25  ? -26.295 -2.427  -29.584 1.00 31.39 25  A 1 
ATOM 216  C CE1 . TYR A 1 25  ? -27.070 -5.018  -28.807 1.00 31.00 25  A 1 
ATOM 217  C CE2 . TYR A 1 25  ? -25.394 -3.246  -28.874 1.00 31.34 25  A 1 
ATOM 218  C CZ  . TYR A 1 25  ? -25.782 -4.543  -28.487 1.00 33.93 25  A 1 
ATOM 219  O OH  . TYR A 1 25  ? -24.912 -5.337  -27.805 1.00 34.58 25  A 1 
ATOM 220  N N   . SER A 1 26  ? -30.276 -0.948  -33.321 1.00 37.25 26  A 1 
ATOM 221  C CA  . SER A 1 26  ? -31.534 -0.634  -34.018 1.00 39.69 26  A 1 
ATOM 222  C C   . SER A 1 26  ? -31.703 -1.489  -35.276 1.00 39.95 26  A 1 
ATOM 223  O O   . SER A 1 26  ? -32.787 -2.019  -35.513 1.00 39.60 26  A 1 
ATOM 224  C CB  . SER A 1 26  ? -31.603 0.850   -34.391 1.00 38.94 26  A 1 
ATOM 225  O OG  . SER A 1 26  ? -31.597 1.643   -33.222 1.00 34.39 26  A 1 
ATOM 226  N N   . LEU A 1 27  ? -30.621 -1.713  -36.030 1.00 41.46 27  A 1 
ATOM 227  C CA  . LEU A 1 27  ? -30.627 -2.588  -37.205 1.00 42.17 27  A 1 
ATOM 228  C C   . LEU A 1 27  ? -30.858 -4.062  -36.826 1.00 41.40 27  A 1 
ATOM 229  O O   . LEU A 1 27  ? -31.639 -4.751  -37.481 1.00 39.67 27  A 1 
ATOM 230  C CB  . LEU A 1 27  ? -29.309 -2.407  -37.990 1.00 40.62 27  A 1 
ATOM 231  C CG  . LEU A 1 27  ? -29.520 -2.412  -39.519 1.00 37.16 27  A 1 
ATOM 232  C CD1 . LEU A 1 27  ? -29.995 -1.043  -40.002 1.00 33.92 27  A 1 
ATOM 233  C CD2 . LEU A 1 27  ? -28.220 -2.752  -40.232 1.00 39.16 27  A 1 
ATOM 234  N N   . LYS A 1 28  ? -30.247 -4.537  -35.732 1.00 39.78 28  A 1 
ATOM 235  C CA  . LYS A 1 28  ? -30.496 -5.890  -35.210 1.00 41.66 28  A 1 
ATOM 236  C C   . LYS A 1 28  ? -31.919 -6.069  -34.682 1.00 40.23 28  A 1 
ATOM 237  O O   . LYS A 1 28  ? -32.499 -7.125  -34.909 1.00 39.23 28  A 1 
ATOM 238  C CB  . LYS A 1 28  ? -29.468 -6.273  -34.136 1.00 40.24 28  A 1 
ATOM 239  C CG  . LYS A 1 28  ? -28.295 -7.051  -34.740 1.00 36.56 28  A 1 
ATOM 240  C CD  . LYS A 1 28  ? -27.390 -7.617  -33.640 1.00 36.09 28  A 1 
ATOM 241  C CE  . LYS A 1 28  ? -26.336 -8.534  -34.260 1.00 31.78 28  A 1 
ATOM 242  N NZ  . LYS A 1 28  ? -25.428 -9.105  -33.234 1.00 31.74 28  A 1 
ATOM 243  N N   . LEU A 1 29  ? -32.502 -5.065  -34.025 1.00 37.42 29  A 1 
ATOM 244  C CA  . LEU A 1 29  ? -33.900 -5.120  -33.583 1.00 39.16 29  A 1 
ATOM 245  C C   . LEU A 1 29  ? -34.876 -5.152  -34.769 1.00 38.56 29  A 1 
ATOM 246  O O   . LEU A 1 29  ? -35.872 -5.864  -34.697 1.00 37.59 29  A 1 
ATOM 247  C CB  . LEU A 1 29  ? -34.236 -3.951  -32.637 1.00 37.99 29  A 1 
ATOM 248  C CG  . LEU A 1 29  ? -34.523 -4.415  -31.197 1.00 33.93 29  A 1 
ATOM 249  C CD1 . LEU A 1 29  ? -33.283 -4.288  -30.322 1.00 31.62 29  A 1 
ATOM 250  C CD2 . LEU A 1 29  ? -35.649 -3.593  -30.578 1.00 34.65 29  A 1 
ATOM 251  N N   . LEU A 1 30  ? -34.581 -4.428  -35.852 1.00 37.22 30  A 1 
ATOM 252  C CA  . LEU A 1 30  ? -35.371 -4.452  -37.089 1.00 39.21 30  A 1 
ATOM 253  C C   . LEU A 1 30  ? -35.313 -5.814  -37.790 1.00 38.16 30  A 1 
ATOM 254  O O   . LEU A 1 30  ? -36.346 -6.303  -38.239 1.00 36.98 30  A 1 
ATOM 255  C CB  . LEU A 1 30  ? -34.896 -3.304  -38.005 1.00 37.43 30  A 1 
ATOM 256  C CG  . LEU A 1 30  ? -35.784 -2.054  -37.869 1.00 34.31 30  A 1 
ATOM 257  C CD1 . LEU A 1 30  ? -34.966 -0.768  -37.897 1.00 31.89 30  A 1 
ATOM 258  C CD2 . LEU A 1 30  ? -36.802 -2.005  -39.009 1.00 35.23 30  A 1 
ATOM 259  N N   . ILE A 1 31  ? -34.152 -6.465  -37.811 1.00 35.52 31  A 1 
ATOM 260  C CA  . ILE A 1 31  ? -33.981 -7.799  -38.415 1.00 36.89 31  A 1 
ATOM 261  C C   . ILE A 1 31  ? -34.686 -8.881  -37.577 1.00 36.20 31  A 1 
ATOM 262  O O   . ILE A 1 31  ? -35.295 -9.789  -38.129 1.00 33.96 31  A 1 
ATOM 263  C CB  . ILE A 1 31  ? -32.474 -8.082  -38.647 1.00 34.61 31  A 1 
ATOM 264  C CG1 . ILE A 1 31  ? -31.902 -7.107  -39.705 1.00 30.84 31  A 1 
ATOM 265  C CG2 . ILE A 1 31  ? -32.234 -9.534  -39.104 1.00 31.47 31  A 1 
ATOM 266  C CD1 . ILE A 1 31  ? -30.373 -7.062  -39.754 1.00 29.96 31  A 1 
ATOM 267  N N   . PHE A 1 32  ? -34.696 -8.776  -36.248 1.00 33.34 32  A 1 
ATOM 268  C CA  . PHE A 1 32  ? -35.409 -9.717  -35.370 1.00 36.44 32  A 1 
ATOM 269  C C   . PHE A 1 32  ? -36.930 -9.497  -35.312 1.00 35.18 32  A 1 
ATOM 270  O O   . PHE A 1 32  ? -37.654 -10.405 -34.896 1.00 33.18 32  A 1 
ATOM 271  C CB  . PHE A 1 32  ? -34.799 -9.682  -33.962 1.00 34.11 32  A 1 
ATOM 272  C CG  . PHE A 1 32  ? -33.747 -10.749 -33.740 1.00 31.16 32  A 1 
ATOM 273  C CD1 . PHE A 1 32  ? -34.146 -12.039 -33.337 1.00 28.25 32  A 1 
ATOM 274  C CD2 . PHE A 1 32  ? -32.385 -10.472 -33.939 1.00 28.77 32  A 1 
ATOM 275  C CE1 . PHE A 1 32  ? -33.185 -13.046 -33.127 1.00 28.94 32  A 1 
ATOM 276  C CE2 . PHE A 1 32  ? -31.421 -11.478 -33.738 1.00 29.32 32  A 1 
ATOM 277  C CZ  . PHE A 1 32  ? -31.821 -12.764 -33.329 1.00 31.30 32  A 1 
ATOM 278  N N   . ALA A 1 33  ? -37.426 -8.313  -35.698 1.00 32.56 33  A 1 
ATOM 279  C CA  . ALA A 1 33  ? -38.858 -8.009  -35.735 1.00 34.68 33  A 1 
ATOM 280  C C   . ALA A 1 33  ? -39.571 -8.583  -36.975 1.00 34.59 33  A 1 
ATOM 281  O O   . ALA A 1 33  ? -40.782 -8.784  -36.924 1.00 32.67 33  A 1 
ATOM 282  C CB  . ALA A 1 33  ? -39.040 -6.491  -35.620 1.00 32.17 33  A 1 
ATOM 283  N N   . ASP A 1 34  ? -38.842 -8.882  -38.054 1.00 32.35 34  A 1 
ATOM 284  C CA  . ASP A 1 34  ? -39.412 -9.409  -39.305 1.00 36.63 34  A 1 
ATOM 285  C C   . ASP A 1 34  ? -39.713 -10.921 -39.244 1.00 36.55 34  A 1 
ATOM 286  O O   . ASP A 1 34  ? -40.625 -11.414 -39.908 1.00 34.09 34  A 1 
ATOM 287  C CB  . ASP A 1 34  ? -38.469 -9.032  -40.465 1.00 34.18 34  A 1 
ATOM 288  C CG  . ASP A 1 34  ? -39.156 -8.938  -41.837 1.00 28.49 34  A 1 
ATOM 289  O OD1 . ASP A 1 34  ? -40.373 -8.631  -41.880 1.00 26.07 34  A 1 
ATOM 290  O OD2 . ASP A 1 34  ? -38.444 -9.091  -42.852 1.00 25.92 34  A 1 
ATOM 291  N N   . GLU A 1 35  ? -39.040 -11.670 -38.378 1.00 29.12 35  A 1 
ATOM 292  C CA  . GLU A 1 35  ? -39.240 -13.128 -38.255 1.00 31.93 35  A 1 
ATOM 293  C C   . GLU A 1 35  ? -40.317 -13.556 -37.242 1.00 32.03 35  A 1 
ATOM 294  O O   . GLU A 1 35  ? -40.706 -14.727 -37.214 1.00 30.91 35  A 1 
ATOM 295  C CB  . GLU A 1 35  ? -37.911 -13.841 -37.972 1.00 30.81 35  A 1 
ATOM 296  C CG  . GLU A 1 35  ? -37.021 -13.929 -39.223 1.00 26.96 35  A 1 
ATOM 297  C CD  . GLU A 1 35  ? -35.828 -14.885 -39.033 1.00 24.80 35  A 1 
ATOM 298  O OE1 . GLU A 1 35  ? -35.250 -15.299 -40.062 1.00 22.33 35  A 1 
ATOM 299  O OE2 . GLU A 1 35  ? -35.499 -15.210 -37.867 1.00 26.58 35  A 1 
ATOM 300  N N   . ARG A 1 36  ? -40.838 -12.647 -36.407 1.00 32.24 36  A 1 
ATOM 301  C CA  . ARG A 1 36  ? -41.914 -12.974 -35.454 1.00 35.39 36  A 1 
ATOM 302  C C   . ARG A 1 36  ? -42.974 -11.883 -35.404 1.00 35.92 36  A 1 
ATOM 303  O O   . ARG A 1 36  ? -42.851 -10.886 -34.709 1.00 33.78 36  A 1 
ATOM 304  C CB  . ARG A 1 36  ? -41.342 -13.335 -34.075 1.00 34.91 36  A 1 
ATOM 305  C CG  . ARG A 1 36  ? -40.777 -14.766 -34.088 1.00 31.12 36  A 1 
ATOM 306  C CD  . ARG A 1 36  ? -40.362 -15.256 -32.700 1.00 29.84 36  A 1 
ATOM 307  N NE  . ARG A 1 36  ? -38.946 -14.962 -32.427 1.00 27.23 36  A 1 
ATOM 308  C CZ  . ARG A 1 36  ? -38.180 -15.598 -31.553 1.00 28.00 36  A 1 
ATOM 309  N NH1 . ARG A 1 36  ? -38.651 -16.531 -30.770 1.00 27.05 36  A 1 
ATOM 310  N NH2 . ARG A 1 36  ? -36.914 -15.309 -31.446 1.00 27.07 36  A 1 
ATOM 311  N N   . ASN A 1 37  ? -44.054 -12.164 -36.107 1.00 25.30 37  A 1 
ATOM 312  C CA  . ASN A 1 37  ? -45.279 -11.384 -36.276 1.00 29.03 37  A 1 
ATOM 313  C C   . ASN A 1 37  ? -45.978 -11.053 -34.927 1.00 29.01 37  A 1 
ATOM 314  O O   . ASN A 1 37  ? -47.058 -11.565 -34.642 1.00 27.34 37  A 1 
ATOM 315  C CB  . ASN A 1 37  ? -46.153 -12.222 -37.249 1.00 27.81 37  A 1 
ATOM 316  C CG  . ASN A 1 37  ? -46.841 -11.433 -38.342 1.00 23.98 37  A 1 
ATOM 317  O OD1 . ASN A 1 37  ? -46.928 -10.223 -38.336 1.00 21.94 37  A 1 
ATOM 318  N ND2 . ASN A 1 37  ? -47.353 -12.123 -39.341 1.00 21.10 37  A 1 
ATOM 319  N N   . ILE A 1 38  ? -45.363 -10.223 -34.068 1.00 26.10 38  A 1 
ATOM 320  C CA  . ILE A 1 38  ? -45.938 -9.793  -32.780 1.00 27.72 38  A 1 
ATOM 321  C C   . ILE A 1 38  ? -45.582 -8.321  -32.503 1.00 27.96 38  A 1 
ATOM 322  O O   . ILE A 1 38  ? -44.417 -7.963  -32.381 1.00 27.23 38  A 1 
ATOM 323  C CB  . ILE A 1 38  ? -45.529 -10.747 -31.620 1.00 26.61 38  A 1 
ATOM 324  C CG1 . ILE A 1 38  ? -46.015 -12.196 -31.883 1.00 23.60 38  A 1 
ATOM 325  C CG2 . ILE A 1 38  ? -46.079 -10.265 -30.270 1.00 24.48 38  A 1 
ATOM 326  C CD1 . ILE A 1 38  ? -45.758 -13.216 -30.771 1.00 22.55 38  A 1 
ATOM 327  N N   . LEU A 1 39  ? -46.649 -7.520  -32.319 1.00 28.98 39  A 1 
ATOM 328  C CA  . LEU A 1 39  ? -46.724 -6.147  -31.792 1.00 31.80 39  A 1 
ATOM 329  C C   . LEU A 1 39  ? -46.439 -4.986  -32.762 1.00 31.83 39  A 1 
ATOM 330  O O   . LEU A 1 39  ? -45.343 -4.437  -32.864 1.00 30.63 39  A 1 
ATOM 331  C CB  . LEU A 1 39  ? -45.982 -6.027  -30.448 1.00 30.36 39  A 1 
ATOM 332  C CG  . LEU A 1 39  ? -46.602 -6.914  -29.347 1.00 27.38 39  A 1 
ATOM 333  C CD1 . LEU A 1 39  ? -45.572 -7.276  -28.292 1.00 24.93 39  A 1 
ATOM 334  C CD2 . LEU A 1 39  ? -47.785 -6.213  -28.675 1.00 27.12 39  A 1 
ATOM 335  N N   . LYS A 1 40  ? -47.540 -4.485  -33.352 1.00 28.72 40  A 1 
ATOM 336  C CA  . LYS A 1 40  ? -47.675 -3.081  -33.760 1.00 31.80 40  A 1 
ATOM 337  C C   . LYS A 1 40  ? -47.483 -2.188  -32.528 1.00 31.70 40  A 1 
ATOM 338  O O   . LYS A 1 40  ? -48.410 -2.038  -31.730 1.00 30.17 40  A 1 
ATOM 339  C CB  . LYS A 1 40  ? -49.081 -2.828  -34.353 1.00 30.79 40  A 1 
ATOM 340  C CG  . LYS A 1 40  ? -49.263 -3.298  -35.802 1.00 27.39 40  A 1 
ATOM 341  C CD  . LYS A 1 40  ? -50.709 -3.026  -36.268 1.00 25.36 40  A 1 
ATOM 342  C CE  . LYS A 1 40  ? -50.867 -3.373  -37.753 1.00 22.62 40  A 1 
ATOM 343  N NZ  . LYS A 1 40  ? -52.265 -3.205  -38.221 1.00 21.15 40  A 1 
ATOM 344  N N   . PHE A 1 41  ? -46.320 -1.571  -32.394 1.00 31.68 41  A 1 
ATOM 345  C CA  . PHE A 1 41  ? -46.153 -0.409  -31.523 1.00 34.17 41  A 1 
ATOM 346  C C   . PHE A 1 41  ? -46.380 0.862   -32.341 1.00 33.41 41  A 1 
ATOM 347  O O   . PHE A 1 41  ? -45.790 1.047   -33.402 1.00 31.49 41  A 1 
ATOM 348  C CB  . PHE A 1 41  ? -44.806 -0.437  -30.787 1.00 32.12 41  A 1 
ATOM 349  C CG  . PHE A 1 41  ? -44.911 -1.104  -29.425 1.00 30.12 41  A 1 
ATOM 350  C CD1 . PHE A 1 41  ? -45.344 -0.358  -28.310 1.00 27.32 41  A 1 
ATOM 351  C CD2 . PHE A 1 41  ? -44.612 -2.468  -29.272 1.00 27.60 41  A 1 
ATOM 352  C CE1 . PHE A 1 41  ? -45.472 -0.975  -27.052 1.00 27.15 41  A 1 
ATOM 353  C CE2 . PHE A 1 41  ? -44.745 -3.087  -28.012 1.00 27.41 41  A 1 
ATOM 354  C CZ  . PHE A 1 41  ? -45.172 -2.340  -26.903 1.00 29.63 41  A 1 
ATOM 355  N N   . ASN A 1 42  ? -47.294 1.709   -31.862 1.00 38.39 42  A 1 
ATOM 356  C CA  . ASN A 1 42  ? -47.635 2.996   -32.452 1.00 42.32 42  A 1 
ATOM 357  C C   . ASN A 1 42  ? -46.380 3.853   -32.678 1.00 42.65 42  A 1 
ATOM 358  O O   . ASN A 1 42  ? -45.635 4.135   -31.742 1.00 39.68 42  A 1 
ATOM 359  C CB  . ASN A 1 42  ? -48.629 3.716   -31.521 1.00 38.62 42  A 1 
ATOM 360  C CG  . ASN A 1 42  ? -50.060 3.224   -31.659 1.00 33.92 42  A 1 
ATOM 361  O OD1 . ASN A 1 42  ? -50.476 2.729   -32.689 1.00 30.25 42  A 1 
ATOM 362  N ND2 . ASN A 1 42  ? -50.867 3.372   -30.637 1.00 28.49 42  A 1 
ATOM 363  N N   . ASN A 1 43  ? -46.209 4.307   -33.925 1.00 38.51 43  A 1 
ATOM 364  C CA  . ASN A 1 43  ? -45.217 5.297   -34.336 1.00 44.96 43  A 1 
ATOM 365  C C   . ASN A 1 43  ? -45.487 6.656   -33.665 1.00 47.27 43  A 1 
ATOM 366  O O   . ASN A 1 43  ? -46.050 7.564   -34.274 1.00 43.44 43  A 1 
ATOM 367  C CB  . ASN A 1 43  ? -45.243 5.433   -35.877 1.00 40.85 43  A 1 
ATOM 368  C CG  . ASN A 1 43  ? -44.449 4.377   -36.620 1.00 35.55 43  A 1 
ATOM 369  O OD1 . ASN A 1 43  ? -43.563 3.745   -36.091 1.00 32.81 43  A 1 
ATOM 370  N ND2 . ASN A 1 43  ? -44.714 4.185   -37.890 1.00 30.19 43  A 1 
ATOM 371  N N   . HIS A 1 44  ? -45.067 6.827   -32.423 1.00 45.99 44  A 1 
ATOM 372  C CA  . HIS A 1 44  ? -44.767 8.152   -31.893 1.00 51.98 44  A 1 
ATOM 373  C C   . HIS A 1 44  ? -43.261 8.379   -32.016 1.00 52.69 44  A 1 
ATOM 374  O O   . HIS A 1 44  ? -42.493 7.610   -31.438 1.00 49.74 44  A 1 
ATOM 375  C CB  . HIS A 1 44  ? -45.283 8.312   -30.459 1.00 48.87 44  A 1 
ATOM 376  C CG  . HIS A 1 44  ? -46.772 8.563   -30.431 1.00 44.45 44  A 1 
ATOM 377  N ND1 . HIS A 1 44  ? -47.426 9.603   -31.050 1.00 39.98 44  A 1 
ATOM 378  C CD2 . HIS A 1 44  ? -47.722 7.798   -29.811 1.00 36.79 44  A 1 
ATOM 379  C CE1 . HIS A 1 44  ? -48.736 9.469   -30.812 1.00 37.80 44  A 1 
ATOM 380  N NE2 . HIS A 1 44  ? -48.968 8.386   -30.060 1.00 39.00 44  A 1 
ATOM 381  N N   . PRO A 1 45  ? -42.802 9.398   -32.767 1.00 45.71 45  A 1 
ATOM 382  C CA  . PRO A 1 45  ? -41.388 9.729   -32.812 1.00 51.24 45  A 1 
ATOM 383  C C   . PRO A 1 45  ? -40.961 10.125  -31.398 1.00 54.73 45  A 1 
ATOM 384  O O   . PRO A 1 45  ? -41.382 11.157  -30.871 1.00 53.25 45  A 1 
ATOM 385  C CB  . PRO A 1 45  ? -41.258 10.860  -33.840 1.00 47.16 45  A 1 
ATOM 386  C CG  . PRO A 1 45  ? -42.636 11.519  -33.838 1.00 45.56 45  A 1 
ATOM 387  C CD  . PRO A 1 45  ? -43.588 10.370  -33.511 1.00 51.12 45  A 1 
ATOM 388  N N   . ILE A 1 46  ? -40.164 9.272   -30.769 1.00 46.34 46  A 1 
ATOM 389  C CA  . ILE A 1 46  ? -39.503 9.623   -29.508 1.00 51.42 46  A 1 
ATOM 390  C C   . ILE A 1 46  ? -38.660 10.850  -29.826 1.00 54.01 46  A 1 
ATOM 391  O O   . ILE A 1 46  ? -37.693 10.781  -30.582 1.00 51.22 46  A 1 
ATOM 392  C CB  . ILE A 1 46  ? -38.670 8.446   -28.945 1.00 48.59 46  A 1 
ATOM 393  C CG1 . ILE A 1 46  ? -39.597 7.255   -28.605 1.00 44.42 46  A 1 
ATOM 394  C CG2 . ILE A 1 46  ? -37.881 8.899   -27.699 1.00 45.13 46  A 1 
ATOM 395  C CD1 . ILE A 1 46  ? -38.855 5.980   -28.182 1.00 41.82 46  A 1 
ATOM 396  N N   . ASN A 1 47  ? -39.069 12.001  -29.304 1.00 49.99 47  A 1 
ATOM 397  C CA  . ASN A 1 47  ? -38.352 13.246  -29.506 1.00 59.18 47  A 1 
ATOM 398  C C   . ASN A 1 47  ? -36.994 13.113  -28.810 1.00 61.60 47  A 1 
ATOM 399  O O   . ASN A 1 47  ? -36.893 13.258  -27.589 1.00 61.50 47  A 1 
ATOM 400  C CB  . ASN A 1 47  ? -39.215 14.414  -28.994 1.00 56.00 47  A 1 
ATOM 401  C CG  . ASN A 1 47  ? -38.602 15.773  -29.267 1.00 48.74 47  A 1 
ATOM 402  O OD1 . ASN A 1 47  ? -37.405 15.940  -29.420 1.00 46.85 47  A 1 
ATOM 403  N ND2 . ASN A 1 47  ? -39.409 16.806  -29.316 1.00 42.55 47  A 1 
ATOM 404  N N   . MET A 1 48  ? -35.970 12.827  -29.613 1.00 47.01 48  A 1 
ATOM 405  C CA  . MET A 1 48  ? -34.620 12.487  -29.166 1.00 52.69 48  A 1 
ATOM 406  C C   . MET A 1 48  ? -34.023 13.577  -28.262 1.00 55.93 48  A 1 
ATOM 407  O O   . MET A 1 48  ? -33.291 13.275  -27.327 1.00 54.20 48  A 1 
ATOM 408  C CB  . MET A 1 48  ? -33.774 12.213  -30.417 1.00 49.71 48  A 1 
ATOM 409  C CG  . MET A 1 48  ? -32.506 11.397  -30.136 1.00 45.70 48  A 1 
ATOM 410  S SD  . MET A 1 48  ? -32.091 10.244  -31.475 1.00 42.30 48  A 1 
ATOM 411  C CE  . MET A 1 48  ? -31.669 11.370  -32.824 1.00 37.02 48  A 1 
ATOM 412  N N   . LYS A 1 49  ? -34.433 14.839  -28.453 1.00 57.99 49  A 1 
ATOM 413  C CA  . LYS A 1 49  ? -34.092 15.956  -27.560 1.00 61.53 49  A 1 
ATOM 414  C C   . LYS A 1 49  ? -34.685 15.792  -26.157 1.00 63.30 49  A 1 
ATOM 415  O O   . LYS A 1 49  ? -34.002 16.088  -25.185 1.00 65.22 49  A 1 
ATOM 416  C CB  . LYS A 1 49  ? -34.537 17.294  -28.169 1.00 60.45 49  A 1 
ATOM 417  C CG  . LYS A 1 49  ? -33.761 17.660  -29.445 1.00 58.39 49  A 1 
ATOM 418  C CD  . LYS A 1 49  ? -34.151 19.054  -29.953 1.00 55.05 49  A 1 
ATOM 419  C CE  . LYS A 1 49  ? -33.327 19.417  -31.193 1.00 47.75 49  A 1 
ATOM 420  N NZ  . LYS A 1 49  ? -33.632 20.782  -31.692 1.00 42.18 49  A 1 
ATOM 421  N N   . LYS A 1 50  ? -35.925 15.304  -26.037 1.00 58.29 50  A 1 
ATOM 422  C CA  . LYS A 1 50  ? -36.559 15.043  -24.733 1.00 61.33 50  A 1 
ATOM 423  C C   . LYS A 1 50  ? -35.921 13.848  -24.030 1.00 62.28 50  A 1 
ATOM 424  O O   . LYS A 1 50  ? -35.720 13.913  -22.826 1.00 65.20 50  A 1 
ATOM 425  C CB  . LYS A 1 50  ? -38.075 14.839  -24.870 1.00 60.24 50  A 1 
ATOM 426  C CG  . LYS A 1 50  ? -38.832 16.126  -25.223 1.00 59.26 50  A 1 
ATOM 427  C CD  . LYS A 1 50  ? -40.350 15.893  -25.193 1.00 58.04 50  A 1 
ATOM 428  C CE  . LYS A 1 50  ? -41.116 17.187  -25.489 1.00 52.42 50  A 1 
ATOM 429  N NZ  . LYS A 1 50  ? -42.586 17.004  -25.368 1.00 48.08 50  A 1 
ATOM 430  N N   . PHE A 1 51  ? -35.563 12.803  -24.783 1.00 46.96 51  A 1 
ATOM 431  C CA  . PHE A 1 51  ? -34.854 11.639  -24.241 1.00 49.69 51  A 1 
ATOM 432  C C   . PHE A 1 51  ? -33.447 12.016  -23.753 1.00 50.71 51  A 1 
ATOM 433  O O   . PHE A 1 51  ? -33.089 11.677  -22.631 1.00 52.24 51  A 1 
ATOM 434  C CB  . PHE A 1 51  ? -34.821 10.528  -25.294 1.00 50.18 51  A 1 
ATOM 435  C CG  . PHE A 1 51  ? -34.274 9.221   -24.761 1.00 48.35 51  A 1 
ATOM 436  C CD1 . PHE A 1 51  ? -32.920 8.887   -24.943 1.00 45.71 51  A 1 
ATOM 437  C CD2 . PHE A 1 51  ? -35.119 8.343   -24.059 1.00 47.08 51  A 1 
ATOM 438  C CE1 . PHE A 1 51  ? -32.415 7.684   -24.425 1.00 44.40 51  A 1 
ATOM 439  C CE2 . PHE A 1 51  ? -34.613 7.139   -23.541 1.00 46.80 51  A 1 
ATOM 440  C CZ  . PHE A 1 51  ? -33.265 6.810   -23.724 1.00 48.14 51  A 1 
ATOM 441  N N   . LEU A 1 52  ? -32.690 12.797  -24.539 1.00 53.39 52  A 1 
ATOM 442  C CA  . LEU A 1 52  ? -31.402 13.341  -24.096 1.00 54.65 52  A 1 
ATOM 443  C C   . LEU A 1 52  ? -31.559 14.233  -22.858 1.00 55.58 52  A 1 
ATOM 444  O O   . LEU A 1 52  ? -30.788 14.083  -21.922 1.00 58.05 52  A 1 
ATOM 445  C CB  . LEU A 1 52  ? -30.694 14.117  -25.225 1.00 53.87 52  A 1 
ATOM 446  C CG  . LEU A 1 52  ? -29.562 13.317  -25.909 1.00 50.51 52  A 1 
ATOM 447  C CD1 . LEU A 1 52  ? -29.987 12.815  -27.283 1.00 47.41 52  A 1 
ATOM 448  C CD2 . LEU A 1 52  ? -28.323 14.195  -26.081 1.00 51.75 52  A 1 
ATOM 449  N N   . LEU A 1 53  ? -32.551 15.124  -22.820 1.00 55.43 53  A 1 
ATOM 450  C CA  . LEU A 1 53  ? -32.806 15.978  -21.656 1.00 55.73 53  A 1 
ATOM 451  C C   . LEU A 1 53  ? -33.144 15.161  -20.402 1.00 55.79 53  A 1 
ATOM 452  O O   . LEU A 1 53  ? -32.631 15.471  -19.333 1.00 59.33 53  A 1 
ATOM 453  C CB  . LEU A 1 53  ? -33.928 16.983  -21.990 1.00 55.25 53  A 1 
ATOM 454  C CG  . LEU A 1 53  ? -33.379 18.351  -22.437 1.00 51.85 53  A 1 
ATOM 455  C CD1 . LEU A 1 53  ? -34.335 19.030  -23.413 1.00 47.81 53  A 1 
ATOM 456  C CD2 . LEU A 1 53  ? -33.183 19.266  -21.230 1.00 52.25 53  A 1 
ATOM 457  N N   . LEU A 1 54  ? -33.951 14.104  -20.532 1.00 55.29 54  A 1 
ATOM 458  C CA  . LEU A 1 54  ? -34.262 13.187  -19.429 1.00 54.87 54  A 1 
ATOM 459  C C   . LEU A 1 54  ? -33.036 12.382  -18.988 1.00 55.15 54  A 1 
ATOM 460  O O   . LEU A 1 54  ? -32.824 12.211  -17.792 1.00 57.73 54  A 1 
ATOM 461  C CB  . LEU A 1 54  ? -35.418 12.254  -19.849 1.00 54.78 54  A 1 
ATOM 462  C CG  . LEU A 1 54  ? -36.757 12.644  -19.197 1.00 52.63 54  A 1 
ATOM 463  C CD1 . LEU A 1 54  ? -37.885 12.694  -20.221 1.00 48.10 54  A 1 
ATOM 464  C CD2 . LEU A 1 54  ? -37.136 11.634  -18.112 1.00 51.69 54  A 1 
ATOM 465  N N   . PHE A 1 55  ? -32.207 11.928  -19.933 1.00 48.22 55  A 1 
ATOM 466  C CA  . PHE A 1 55  ? -30.960 11.226  -19.640 1.00 48.98 55  A 1 
ATOM 467  C C   . PHE A 1 55  ? -29.969 12.142  -18.909 1.00 47.91 55  A 1 
ATOM 468  O O   . PHE A 1 55  ? -29.438 11.761  -17.871 1.00 48.57 55  A 1 
ATOM 469  C CB  . PHE A 1 55  ? -30.381 10.677  -20.950 1.00 49.00 55  A 1 
ATOM 470  C CG  . PHE A 1 55  ? -29.109 9.881   -20.759 1.00 45.85 55  A 1 
ATOM 471  C CD1 . PHE A 1 55  ? -27.854 10.485  -20.969 1.00 44.99 55  A 1 
ATOM 472  C CD2 . PHE A 1 55  ? -29.178 8.540   -20.346 1.00 44.40 55  A 1 
ATOM 473  C CE1 . PHE A 1 55  ? -26.677 9.747   -20.769 1.00 43.83 55  A 1 
ATOM 474  C CE2 . PHE A 1 55  ? -28.001 7.801   -20.143 1.00 46.35 55  A 1 
ATOM 475  C CZ  . PHE A 1 55  ? -26.749 8.405   -20.356 1.00 48.80 55  A 1 
ATOM 476  N N   . TRP A 1 56  ? -29.784 13.379  -19.384 1.00 62.36 56  A 1 
ATOM 477  C CA  . TRP A 1 56  ? -28.939 14.370  -18.712 1.00 61.23 56  A 1 
ATOM 478  C C   . TRP A 1 56  ? -29.489 14.760  -17.335 1.00 59.22 56  A 1 
ATOM 479  O O   . TRP A 1 56  ? -28.721 14.831  -16.383 1.00 58.05 56  A 1 
ATOM 480  C CB  . TRP A 1 56  ? -28.760 15.597  -19.610 1.00 58.75 56  A 1 
ATOM 481  C CG  . TRP A 1 56  ? -27.664 15.459  -20.620 1.00 59.42 56  A 1 
ATOM 482  C CD1 . TRP A 1 56  ? -27.807 15.071  -21.908 1.00 54.40 56  A 1 
ATOM 483  C CD2 . TRP A 1 56  ? -26.234 15.690  -20.439 1.00 57.25 56  A 1 
ATOM 484  N NE1 . TRP A 1 56  ? -26.571 15.044  -22.532 1.00 55.29 56  A 1 
ATOM 485  C CE2 . TRP A 1 56  ? -25.570 15.423  -21.675 1.00 57.99 56  A 1 
ATOM 486  C CE3 . TRP A 1 56  ? -25.439 16.108  -19.353 1.00 59.10 56  A 1 
ATOM 487  C CZ2 . TRP A 1 56  ? -24.181 15.573  -21.824 1.00 58.69 56  A 1 
ATOM 488  C CZ3 . TRP A 1 56  ? -24.042 16.262  -19.491 1.00 53.91 56  A 1 
ATOM 489  C CH2 . TRP A 1 56  ? -23.416 15.997  -20.725 1.00 54.09 56  A 1 
ATOM 490  N N   . ALA A 1 57  ? -30.801 14.936  -17.205 1.00 63.05 57  A 1 
ATOM 491  C CA  . ALA A 1 57  ? -31.428 15.192  -15.911 1.00 61.22 57  A 1 
ATOM 492  C C   . ALA A 1 57  ? -31.240 14.013  -14.942 1.00 59.77 57  A 1 
ATOM 493  O O   . ALA A 1 57  ? -30.946 14.237  -13.773 1.00 59.78 57  A 1 
ATOM 494  C CB  . ALA A 1 57  ? -32.908 15.518  -16.129 1.00 60.54 57  A 1 
ATOM 495  N N   . ALA A 1 58  ? -31.337 12.770  -15.419 1.00 61.90 58  A 1 
ATOM 496  C CA  . ALA A 1 58  ? -31.051 11.580  -14.618 1.00 59.96 58  A 1 
ATOM 497  C C   . ALA A 1 58  ? -29.570 11.503  -14.215 1.00 59.16 58  A 1 
ATOM 498  O O   . ALA A 1 58  ? -29.277 11.231  -13.056 1.00 58.10 58  A 1 
ATOM 499  C CB  . ALA A 1 58  ? -31.500 10.335  -15.392 1.00 59.53 58  A 1 
ATOM 500  N N   . CYS A 1 59  ? -28.642 11.810  -15.131 1.00 58.13 59  A 1 
ATOM 501  C CA  . CYS A 1 59  ? -27.209 11.849  -14.823 1.00 57.54 59  A 1 
ATOM 502  C C   . CYS A 1 59  ? -26.837 12.963  -13.830 1.00 54.38 59  A 1 
ATOM 503  O O   . CYS A 1 59  ? -25.928 12.775  -13.033 1.00 53.23 59  A 1 
ATOM 504  C CB  . CYS A 1 59  ? -26.412 12.008  -16.127 1.00 55.43 59  A 1 
ATOM 505  S SG  . CYS A 1 59  ? -26.512 10.486  -17.122 1.00 50.48 59  A 1 
ATOM 506  N N   . ILE A 1 60  ? -27.532 14.114  -13.862 1.00 58.92 60  A 1 
ATOM 507  C CA  . ILE A 1 60  ? -27.326 15.219  -12.909 1.00 58.29 60  A 1 
ATOM 508  C C   . ILE A 1 60  ? -28.018 14.921  -11.568 1.00 56.14 60  A 1 
ATOM 509  O O   . ILE A 1 60  ? -27.544 15.355  -10.522 1.00 54.01 60  A 1 
ATOM 510  C CB  . ILE A 1 60  ? -27.809 16.548  -13.538 1.00 56.84 60  A 1 
ATOM 511  C CG1 . ILE A 1 60  ? -26.931 16.928  -14.759 1.00 56.17 60  A 1 
ATOM 512  C CG2 . ILE A 1 60  ? -27.782 17.707  -12.523 1.00 57.55 60  A 1 
ATOM 513  C CD1 . ILE A 1 60  ? -27.563 18.000  -15.661 1.00 51.06 60  A 1 
ATOM 514  N N   . ALA A 1 61  ? -29.125 14.162  -11.584 1.00 50.21 61  A 1 
ATOM 515  C CA  . ALA A 1 61  ? -29.849 13.749  -10.384 1.00 49.43 61  A 1 
ATOM 516  C C   . ALA A 1 61  ? -29.261 12.498  -9.710  1.00 49.47 61  A 1 
ATOM 517  O O   . ALA A 1 61  ? -29.622 12.207  -8.569  1.00 47.95 61  A 1 
ATOM 518  C CB  . ALA A 1 61  ? -31.320 13.536  -10.754 1.00 46.51 61  A 1 
ATOM 519  N N   . LEU A 1 62  ? -28.380 11.751  -10.391 1.00 50.65 62  A 1 
ATOM 520  C CA  . LEU A 1 62  ? -27.579 10.727  -9.722  1.00 51.12 62  A 1 
ATOM 521  C C   . LEU A 1 62  ? -26.740 11.445  -8.657  1.00 50.05 62  A 1 
ATOM 522  O O   . LEU A 1 62  ? -25.956 12.332  -9.008  1.00 46.99 62  A 1 
ATOM 523  C CB  . LEU A 1 62  ? -26.688 9.971   -10.730 1.00 47.29 62  A 1 
ATOM 524  C CG  . LEU A 1 62  ? -27.436 8.858   -11.492 1.00 43.67 62  A 1 
ATOM 525  C CD1 . LEU A 1 62  ? -26.623 8.398   -12.703 1.00 42.60 62  A 1 
ATOM 526  C CD2 . LEU A 1 62  ? -27.702 7.632   -10.612 1.00 43.67 62  A 1 
ATOM 527  N N   . PRO A 1 63  ? -26.900 11.116  -7.367  1.00 43.81 63  A 1 
ATOM 528  C CA  . PRO A 1 63  ? -26.004 11.652  -6.371  1.00 44.40 63  A 1 
ATOM 529  C C   . PRO A 1 63  ? -24.585 11.319  -6.828  1.00 44.89 63  A 1 
ATOM 530  O O   . PRO A 1 63  ? -24.282 10.169  -7.156  1.00 43.40 63  A 1 
ATOM 531  C CB  . PRO A 1 63  ? -26.397 11.000  -5.037  1.00 39.22 63  A 1 
ATOM 532  C CG  . PRO A 1 63  ? -27.137 9.731   -5.455  1.00 38.73 63  A 1 
ATOM 533  C CD  . PRO A 1 63  ? -27.755 10.083  -6.805  1.00 43.15 63  A 1 
ATOM 534  N N   . LEU A 1 64  ? -23.720 12.343  -6.868  1.00 47.18 64  A 1 
ATOM 535  C CA  . LEU A 1 64  ? -22.282 12.135  -6.837  1.00 48.65 64  A 1 
ATOM 536  C C   . LEU A 1 64  ? -22.024 11.341  -5.557  1.00 49.60 64  A 1 
ATOM 537  O O   . LEU A 1 64  ? -21.906 11.915  -4.473  1.00 45.93 64  A 1 
ATOM 538  C CB  . LEU A 1 64  ? -21.563 13.502  -6.826  1.00 43.80 64  A 1 
ATOM 539  C CG  . LEU A 1 64  ? -21.472 14.173  -8.208  1.00 39.17 64  A 1 
ATOM 540  C CD1 . LEU A 1 64  ? -21.259 15.676  -8.049  1.00 38.07 64  A 1 
ATOM 541  C CD2 . LEU A 1 64  ? -20.300 13.613  -9.020  1.00 38.78 64  A 1 
ATOM 542  N N   . PHE A 1 65  ? -22.059 10.007  -5.658  1.00 45.98 65  A 1 
ATOM 543  C CA  . PHE A 1 65  ? -21.669 9.138   -4.567  1.00 48.54 65  A 1 
ATOM 544  C C   . PHE A 1 65  ? -20.224 9.512   -4.282  1.00 48.41 65  A 1 
ATOM 545  O O   . PHE A 1 65  ? -19.318 9.152   -5.032  1.00 45.49 65  A 1 
ATOM 546  C CB  . PHE A 1 65  ? -21.846 7.654   -4.935  1.00 44.65 65  A 1 
ATOM 547  C CG  . PHE A 1 65  ? -23.289 7.180   -4.975  1.00 41.83 65  A 1 
ATOM 548  C CD1 . PHE A 1 65  ? -23.976 6.894   -3.781  1.00 40.42 65  A 1 
ATOM 549  C CD2 . PHE A 1 65  ? -23.954 7.014   -6.207  1.00 38.77 65  A 1 
ATOM 550  C CE1 . PHE A 1 65  ? -25.313 6.446   -3.813  1.00 36.48 65  A 1 
ATOM 551  C CE2 . PHE A 1 65  ? -25.292 6.568   -6.242  1.00 38.63 65  A 1 
ATOM 552  C CZ  . PHE A 1 65  ? -25.972 6.282   -5.044  1.00 40.53 65  A 1 
ATOM 553  N N   . SER A 1 66  ? -20.030 10.328  -3.235  1.00 60.71 66  A 1 
ATOM 554  C CA  . SER A 1 66  ? -18.721 10.484  -2.630  1.00 60.68 66  A 1 
ATOM 555  C C   . SER A 1 66  ? -18.221 9.067   -2.411  1.00 63.64 66  A 1 
ATOM 556  O O   . SER A 1 66  ? -18.887 8.305   -1.707  1.00 59.27 66  A 1 
ATOM 557  C CB  . SER A 1 66  ? -18.852 11.229  -1.297  1.00 54.59 66  A 1 
ATOM 558  O OG  . SER A 1 66  ? -17.625 11.252  -0.605  1.00 45.34 66  A 1 
ATOM 559  N N   . GLN A 1 67  ? -17.117 8.685   -3.078  1.00 72.21 67  A 1 
ATOM 560  C CA  . GLN A 1 67  ? -16.505 7.390   -2.828  1.00 75.36 67  A 1 
ATOM 561  C C   . GLN A 1 67  ? -16.340 7.256   -1.314  1.00 81.16 67  A 1 
ATOM 562  O O   . GLN A 1 67  ? -15.804 8.158   -0.660  1.00 76.87 67  A 1 
ATOM 563  C CB  . GLN A 1 67  ? -15.164 7.260   -3.567  1.00 67.01 67  A 1 
ATOM 564  C CG  . GLN A 1 67  ? -15.347 7.035   -5.084  1.00 58.30 67  A 1 
ATOM 565  C CD  . GLN A 1 67  ? -14.020 6.864   -5.826  1.00 54.93 67  A 1 
ATOM 566  O OE1 . GLN A 1 67  ? -12.944 7.186   -5.356  1.00 49.50 67  A 1 
ATOM 567  N NE2 . GLN A 1 67  ? -14.040 6.355   -7.036  1.00 45.46 67  A 1 
ATOM 568  N N   . GLY A 1 68  ? -16.896 6.186   -0.746  1.00 81.14 68  A 1 
ATOM 569  C CA  . GLY A 1 68  ? -16.745 5.896   0.675   1.00 86.04 68  A 1 
ATOM 570  C C   . GLY A 1 68  ? -15.268 5.719   1.018   1.00 90.19 68  A 1 
ATOM 571  O O   . GLY A 1 68  ? -14.439 5.544   0.123   1.00 87.93 68  A 1 
ATOM 572  N N   . LYS A 1 69  ? -14.928 5.742   2.315   1.00 89.88 69  A 1 
ATOM 573  C CA  . LYS A 1 69  ? -13.573 5.408   2.774   1.00 92.49 69  A 1 
ATOM 574  C C   . LYS A 1 69  ? -13.187 4.038   2.208   1.00 92.88 69  A 1 
ATOM 575  O O   . LYS A 1 69  ? -13.983 3.096   2.299   1.00 90.83 69  A 1 
ATOM 576  C CB  . LYS A 1 69  ? -13.493 5.451   4.315   1.00 92.21 69  A 1 
ATOM 577  C CG  . LYS A 1 69  ? -12.039 5.315   4.823   1.00 93.73 69  A 1 
ATOM 578  C CD  . LYS A 1 69  ? -11.894 5.400   6.354   1.00 91.68 69  A 1 
ATOM 579  C CE  . LYS A 1 69  ? -10.410 5.180   6.717   1.00 88.70 69  A 1 
ATOM 580  N NZ  . LYS A 1 69  ? -10.122 5.147   8.176   1.00 84.62 69  A 1 
ATOM 581  N N   . GLY A 1 70  ? -11.997 3.940   1.611   1.00 91.51 70  A 1 
ATOM 582  C CA  . GLY A 1 70  ? -11.438 2.667   1.177   1.00 92.54 70  A 1 
ATOM 583  C C   . GLY A 1 70  ? -11.393 1.665   2.330   1.00 94.20 70  A 1 
ATOM 584  O O   . GLY A 1 70  ? -11.465 2.030   3.507   1.00 93.05 70  A 1 
ATOM 585  N N   . LYS A 1 71  ? -11.303 0.380   1.995   1.00 92.56 71  A 1 
ATOM 586  C CA  . LYS A 1 71  ? -11.259 -0.682  3.001   1.00 92.87 71  A 1 
ATOM 587  C C   . LYS A 1 71  ? -10.118 -1.640  2.699   1.00 94.11 71  A 1 
ATOM 588  O O   . LYS A 1 71  ? -10.069 -2.207  1.617   1.00 91.73 71  A 1 
ATOM 589  C CB  . LYS A 1 71  ? -12.622 -1.392  3.058   1.00 89.22 71  A 1 
ATOM 590  C CG  . LYS A 1 71  ? -12.678 -2.393  4.219   1.00 75.69 71  A 1 
ATOM 591  C CD  . LYS A 1 71  ? -14.028 -3.114  4.260   1.00 70.95 71  A 1 
ATOM 592  C CE  . LYS A 1 71  ? -14.011 -4.123  5.410   1.00 59.79 71  A 1 
ATOM 593  N NZ  . LYS A 1 71  ? -15.231 -4.961  5.423   1.00 50.26 71  A 1 
ATOM 594  N N   . ILE A 1 72  ? -9.270  -1.848  3.697   1.00 94.27 72  A 1 
ATOM 595  C CA  . ILE A 1 72  ? -8.229  -2.881  3.703   1.00 95.04 72  A 1 
ATOM 596  C C   . ILE A 1 72  ? -8.543  -3.807  4.882   1.00 96.25 72  A 1 
ATOM 597  O O   . ILE A 1 72  ? -8.458  -3.396  6.046   1.00 95.96 72  A 1 
ATOM 598  C CB  . ILE A 1 72  ? -6.819  -2.256  3.794   1.00 94.09 72  A 1 
ATOM 599  C CG1 . ILE A 1 72  ? -6.565  -1.209  2.682   1.00 90.82 72  A 1 
ATOM 600  C CG2 . ILE A 1 72  ? -5.760  -3.372  3.729   1.00 90.99 72  A 1 
ATOM 601  C CD1 . ILE A 1 72  ? -5.252  -0.433  2.848   1.00 87.06 72  A 1 
ATOM 602  N N   . ALA A 1 73  ? -8.988  -5.033  4.593   1.00 96.03 73  A 1 
ATOM 603  C CA  . ALA A 1 73  ? -9.430  -5.993  5.594   1.00 96.68 73  A 1 
ATOM 604  C C   . ALA A 1 73  ? -8.237  -6.766  6.177   1.00 97.38 73  A 1 
ATOM 605  O O   . ALA A 1 73  ? -7.887  -7.853  5.725   1.00 96.71 73  A 1 
ATOM 606  C CB  . ALA A 1 73  ? -10.521 -6.894  4.998   1.00 95.94 73  A 1 
ATOM 607  N N   . ILE A 1 74  ? -7.634  -6.195  7.214   1.00 98.06 74  A 1 
ATOM 608  C CA  . ILE A 1 74  ? -6.582  -6.826  8.025   1.00 98.21 74  A 1 
ATOM 609  C C   . ILE A 1 74  ? -7.161  -7.064  9.425   1.00 98.40 74  A 1 
ATOM 610  O O   . ILE A 1 74  ? -7.763  -6.141  9.977   1.00 97.97 74  A 1 
ATOM 611  C CB  . ILE A 1 74  ? -5.302  -5.955  8.044   1.00 97.59 74  A 1 
ATOM 612  C CG1 . ILE A 1 74  ? -4.809  -5.707  6.598   1.00 95.29 74  A 1 
ATOM 613  C CG2 . ILE A 1 74  ? -4.209  -6.633  8.887   1.00 95.82 74  A 1 
ATOM 614  C CD1 . ILE A 1 74  ? -3.575  -4.816  6.495   1.00 87.99 74  A 1 
ATOM 615  N N   . PRO A 1 75  ? -7.043  -8.281  9.995   1.00 98.42 75  A 1 
ATOM 616  C CA  . PRO A 1 75  ? -7.625  -8.575  11.301  1.00 98.47 75  A 1 
ATOM 617  C C   . PRO A 1 75  ? -6.928  -7.814  12.432  1.00 98.69 75  A 1 
ATOM 618  O O   . PRO A 1 75  ? -5.727  -7.543  12.385  1.00 98.49 75  A 1 
ATOM 619  C CB  . PRO A 1 75  ? -7.506  -10.091 11.478  1.00 97.87 75  A 1 
ATOM 620  C CG  . PRO A 1 75  ? -6.283  -10.439 10.636  1.00 96.48 75  A 1 
ATOM 621  C CD  . PRO A 1 75  ? -6.370  -9.460  9.472   1.00 98.22 75  A 1 
ATOM 622  N N   . ASP A 1 76  ? -7.691  -7.534  13.475  1.00 98.62 76  A 1 
ATOM 623  C CA  . ASP A 1 76  ? -7.159  -7.046  14.739  1.00 98.67 76  A 1 
ATOM 624  C C   . ASP A 1 76  ? -6.446  -8.170  15.503  1.00 98.70 76  A 1 
ATOM 625  O O   . ASP A 1 76  ? -6.869  -9.337  15.484  1.00 98.40 76  A 1 
ATOM 626  C CB  . ASP A 1 76  ? -8.287  -6.442  15.591  1.00 98.49 76  A 1 
ATOM 627  C CG  . ASP A 1 76  ? -8.858  -5.139  15.023  1.00 98.27 76  A 1 
ATOM 628  O OD1 . ASP A 1 76  ? -8.119  -4.422  14.308  1.00 97.09 76  A 1 
ATOM 629  O OD2 . ASP A 1 76  ? -10.026 -4.837  15.345  1.00 96.88 76  A 1 
ATOM 630  N N   . LEU A 1 77  ? -5.376  -7.816  16.212  1.00 98.62 77  A 1 
ATOM 631  C CA  . LEU A 1 77  ? -4.741  -8.693  17.184  1.00 98.63 77  A 1 
ATOM 632  C C   . LEU A 1 77  ? -5.509  -8.662  18.510  1.00 98.54 77  A 1 
ATOM 633  O O   . LEU A 1 77  ? -6.316  -7.771  18.774  1.00 97.89 77  A 1 
ATOM 634  C CB  . LEU A 1 77  ? -3.256  -8.324  17.368  1.00 98.52 77  A 1 
ATOM 635  C CG  . LEU A 1 77  ? -2.411  -8.292  16.085  1.00 97.87 77  A 1 
ATOM 636  C CD1 . LEU A 1 77  ? -0.936  -8.168  16.475  1.00 97.14 77  A 1 
ATOM 637  C CD2 . LEU A 1 77  ? -2.570  -9.536  15.214  1.00 97.09 77  A 1 
ATOM 638  N N   . LYS A 1 78  ? -5.255  -9.645  19.373  1.00 98.29 78  A 1 
ATOM 639  C CA  . LYS A 1 78  ? -5.862  -9.680  20.704  1.00 98.09 78  A 1 
ATOM 640  C C   . LYS A 1 78  ? -5.508  -8.409  21.484  1.00 98.06 78  A 1 
ATOM 641  O O   . LYS A 1 78  ? -4.342  -8.072  21.611  1.00 97.26 78  A 1 
ATOM 642  C CB  . LYS A 1 78  ? -5.402  -10.945 21.433  1.00 97.78 78  A 1 
ATOM 643  C CG  . LYS A 1 78  ? -6.124  -11.076 22.775  1.00 94.73 78  A 1 
ATOM 644  C CD  . LYS A 1 78  ? -5.545  -12.223 23.598  1.00 89.18 78  A 1 
ATOM 645  C CE  . LYS A 1 78  ? -6.178  -12.131 24.982  1.00 81.76 78  A 1 
ATOM 646  N NZ  . LYS A 1 78  ? -5.547  -13.070 25.931  1.00 72.17 78  A 1 
ATOM 647  N N   . ASP A 1 79  ? -6.522  -7.758  22.030  1.00 97.99 79  A 1 
ATOM 648  C CA  . ASP A 1 79  ? -6.415  -6.534  22.841  1.00 98.12 79  A 1 
ATOM 649  C C   . ASP A 1 79  ? -5.936  -5.278  22.072  1.00 98.34 79  A 1 
ATOM 650  O O   . ASP A 1 79  ? -5.726  -4.230  22.684  1.00 97.58 79  A 1 
ATOM 651  C CB  . ASP A 1 79  ? -5.622  -6.815  24.140  1.00 97.79 79  A 1 
ATOM 652  C CG  . ASP A 1 79  ? -6.120  -8.056  24.908  1.00 96.88 79  A 1 
ATOM 653  O OD1 . ASP A 1 79  ? -7.352  -8.207  25.060  1.00 93.85 79  A 1 
ATOM 654  O OD2 . ASP A 1 79  ? -5.291  -8.894  25.336  1.00 93.52 79  A 1 
ATOM 655  N N   . TYR A 1 80  ? -5.806  -5.356  20.738  1.00 98.61 80  A 1 
ATOM 656  C CA  . TYR A 1 80  ? -5.373  -4.251  19.880  1.00 98.67 80  A 1 
ATOM 657  C C   . TYR A 1 80  ? -6.253  -4.100  18.635  1.00 98.67 80  A 1 
ATOM 658  O O   . TYR A 1 80  ? -6.710  -5.087  18.069  1.00 98.20 80  A 1 
ATOM 659  C CB  . TYR A 1 80  ? -3.909  -4.448  19.458  1.00 98.58 80  A 1 
ATOM 660  C CG  . TYR A 1 80  ? -2.930  -4.579  20.608  1.00 98.58 80  A 1 
ATOM 661  C CD1 . TYR A 1 80  ? -2.710  -3.493  21.473  1.00 97.65 80  A 1 
ATOM 662  C CD2 . TYR A 1 80  ? -2.265  -5.800  20.839  1.00 97.81 80  A 1 
ATOM 663  C CE1 . TYR A 1 80  ? -1.836  -3.623  22.571  1.00 97.13 80  A 1 
ATOM 664  C CE2 . TYR A 1 80  ? -1.386  -5.935  21.934  1.00 97.25 80  A 1 
ATOM 665  C CZ  . TYR A 1 80  ? -1.176  -4.844  22.803  1.00 97.49 80  A 1 
ATOM 666  O OH  . TYR A 1 80  ? -0.341  -4.972  23.868  1.00 96.06 80  A 1 
ATOM 667  N N   . VAL A 1 81  ? -6.396  -2.857  18.163  1.00 98.78 81  A 1 
ATOM 668  C CA  . VAL A 1 81  ? -6.901  -2.542  16.821  1.00 98.78 81  A 1 
ATOM 669  C C   . VAL A 1 81  ? -5.721  -2.398  15.858  1.00 98.86 81  A 1 
ATOM 670  O O   . VAL A 1 81  ? -4.692  -1.814  16.215  1.00 98.73 81  A 1 
ATOM 671  C CB  . VAL A 1 81  ? -7.808  -1.294  16.807  1.00 98.52 81  A 1 
ATOM 672  C CG1 . VAL A 1 81  ? -9.069  -1.521  17.653  1.00 96.04 81  A 1 
ATOM 673  C CG2 . VAL A 1 81  ? -7.125  -0.020  17.316  1.00 95.64 81  A 1 
ATOM 674  N N   . THR A 1 82  ? -5.851  -2.926  14.637  1.00 98.79 82  A 1 
ATOM 675  C CA  . THR A 1 82  ? -4.821  -2.840  13.593  1.00 98.84 82  A 1 
ATOM 676  C C   . THR A 1 82  ? -5.067  -1.616  12.715  1.00 98.82 82  A 1 
ATOM 677  O O   . THR A 1 82  ? -5.955  -1.619  11.860  1.00 98.65 82  A 1 
ATOM 678  C CB  . THR A 1 82  ? -4.770  -4.123  12.754  1.00 98.78 82  A 1 
ATOM 679  O OG1 . THR A 1 82  ? -4.491  -5.217  13.597  1.00 98.14 82  A 1 
ATOM 680  C CG2 . THR A 1 82  ? -3.663  -4.082  11.698  1.00 98.27 82  A 1 
ATOM 681  N N   . LEU A 1 83  ? -4.264  -0.569  12.902  1.00 98.79 83  A 1 
ATOM 682  C CA  . LEU A 1 83  ? -4.356  0.686   12.157  1.00 98.84 83  A 1 
ATOM 683  C C   . LEU A 1 83  ? -3.366  0.702   10.988  1.00 98.85 83  A 1 
ATOM 684  O O   . LEU A 1 83  ? -2.213  0.301   11.144  1.00 98.79 83  A 1 
ATOM 685  C CB  . LEU A 1 83  ? -4.123  1.877   13.106  1.00 98.85 83  A 1 
ATOM 686  C CG  . LEU A 1 83  ? -5.075  1.935   14.315  1.00 98.61 83  A 1 
ATOM 687  C CD1 . LEU A 1 83  ? -4.704  3.124   15.195  1.00 98.23 83  A 1 
ATOM 688  C CD2 . LEU A 1 83  ? -6.538  2.083   13.903  1.00 98.10 83  A 1 
ATOM 689  N N   . LYS A 1 84  ? -3.802  1.180   9.816   1.00 98.78 84  A 1 
ATOM 690  C CA  . LYS A 1 84  ? -2.994  1.325   8.597   1.00 98.76 84  A 1 
ATOM 691  C C   . LYS A 1 84  ? -2.473  2.748   8.549   1.00 98.77 84  A 1 
ATOM 692  O O   . LYS A 1 84  ? -3.257  3.688   8.406   1.00 98.60 84  A 1 
ATOM 693  C CB  . LYS A 1 84  ? -3.805  0.986   7.333   1.00 98.58 84  A 1 
ATOM 694  C CG  . LYS A 1 84  ? -4.363  -0.444  7.242   1.00 97.49 84  A 1 
ATOM 695  C CD  . LYS A 1 84  ? -5.453  -0.697  8.275   1.00 95.45 84  A 1 
ATOM 696  C CE  . LYS A 1 84  ? -6.580  -1.593  7.835   1.00 90.06 84  A 1 
ATOM 697  N NZ  . LYS A 1 84  ? -7.625  -1.580  8.894   1.00 83.72 84  A 1 
ATOM 698  N N   . CYS A 1 85  ? -1.168  2.912   8.688   1.00 98.81 85  A 1 
ATOM 699  C CA  . CYS A 1 85  ? -0.550  4.217   8.886   1.00 98.82 85  A 1 
ATOM 700  C C   . CYS A 1 85  ? 0.546   4.485   7.851   1.00 98.79 85  A 1 
ATOM 701  O O   . CYS A 1 85  ? 1.285   3.579   7.482   1.00 98.59 85  A 1 
ATOM 702  C CB  . CYS A 1 85  ? 0.007   4.308   10.314  1.00 98.83 85  A 1 
ATOM 703  S SG  . CYS A 1 85  ? -1.258  3.927   11.568  1.00 98.69 85  A 1 
ATOM 704  N N   . ASP A 1 86  ? 0.683   5.749   7.449   1.00 98.82 86  A 1 
ATOM 705  C CA  . ASP A 1 86  ? 1.804   6.238   6.635   1.00 98.85 86  A 1 
ATOM 706  C C   . ASP A 1 86  ? 2.381   7.490   7.304   1.00 98.84 86  A 1 
ATOM 707  O O   . ASP A 1 86  ? 1.678   8.486   7.481   1.00 98.53 86  A 1 
ATOM 708  C CB  . ASP A 1 86  ? 1.312   6.494   5.212   1.00 98.78 86  A 1 
ATOM 709  C CG  . ASP A 1 86  ? 2.418   6.888   4.231   1.00 98.73 86  A 1 
ATOM 710  O OD1 . ASP A 1 86  ? 3.579   7.063   4.643   1.00 98.18 86  A 1 
ATOM 711  O OD2 . ASP A 1 86  ? 2.078   7.008   3.032   1.00 98.06 86  A 1 
ATOM 712  N N   . PHE A 1 87  ? 3.638   7.407   7.741   1.00 98.83 87  A 1 
ATOM 713  C CA  . PHE A 1 87  ? 4.282   8.428   8.573   1.00 98.82 87  A 1 
ATOM 714  C C   . PHE A 1 87  ? 5.359   9.225   7.833   1.00 98.76 87  A 1 
ATOM 715  O O   . PHE A 1 87  ? 6.125   9.940   8.485   1.00 98.30 87  A 1 
ATOM 716  C CB  . PHE A 1 87  ? 4.820   7.782   9.855   1.00 98.78 87  A 1 
ATOM 717  C CG  . PHE A 1 87  ? 3.780   7.107   10.729  1.00 98.85 87  A 1 
ATOM 718  C CD1 . PHE A 1 87  ? 2.701   7.847   11.250  1.00 98.65 87  A 1 
ATOM 719  C CD2 . PHE A 1 87  ? 3.907   5.744   11.046  1.00 98.67 87  A 1 
ATOM 720  C CE1 . PHE A 1 87  ? 1.760   7.231   12.089  1.00 98.55 87  A 1 
ATOM 721  C CE2 . PHE A 1 87  ? 2.970   5.128   11.889  1.00 98.46 87  A 1 
ATOM 722  C CZ  . PHE A 1 87  ? 1.899   5.869   12.413  1.00 98.63 87  A 1 
ATOM 723  N N   . HIS A 1 88  ? 5.416   9.126   6.491   1.00 98.70 88  A 1 
ATOM 724  C CA  . HIS A 1 88  ? 6.386   9.842   5.671   1.00 98.75 88  A 1 
ATOM 725  C C   . HIS A 1 88  ? 5.731   10.309  4.365   1.00 98.68 88  A 1 
ATOM 726  O O   . HIS A 1 88  ? 5.535   9.532   3.435   1.00 98.03 88  A 1 
ATOM 727  C CB  . HIS A 1 88  ? 7.600   8.935   5.444   1.00 98.62 88  A 1 
ATOM 728  C CG  . HIS A 1 88  ? 8.839   9.638   4.964   1.00 98.65 88  A 1 
ATOM 729  N ND1 . HIS A 1 88  ? 10.101  9.064   4.946   1.00 97.76 88  A 1 
ATOM 730  C CD2 . HIS A 1 88  ? 8.970   10.921  4.520   1.00 97.95 88  A 1 
ATOM 731  C CE1 . HIS A 1 88  ? 10.952  9.991   4.489   1.00 97.72 88  A 1 
ATOM 732  N NE2 . HIS A 1 88  ? 10.306  11.135  4.226   1.00 97.76 88  A 1 
ATOM 733  N N   . ILE A 1 89  ? 5.304   11.572  4.339   1.00 98.60 89  A 1 
ATOM 734  C CA  . ILE A 1 89  ? 4.518   12.154  3.241   1.00 98.58 89  A 1 
ATOM 735  C C   . ILE A 1 89  ? 4.891   13.627  3.058   1.00 98.47 89  A 1 
ATOM 736  O O   . ILE A 1 89  ? 4.874   14.396  4.022   1.00 97.95 89  A 1 
ATOM 737  C CB  . ILE A 1 89  ? 2.995   12.036  3.520   1.00 98.28 89  A 1 
ATOM 738  C CG1 . ILE A 1 89  ? 2.548   10.575  3.746   1.00 96.85 89  A 1 
ATOM 739  C CG2 . ILE A 1 89  ? 2.173   12.678  2.387   1.00 97.03 89  A 1 
ATOM 740  C CD1 . ILE A 1 89  ? 1.054   10.398  4.055   1.00 95.87 89  A 1 
ATOM 741  N N   . HIS A 1 90  ? 5.085   14.050  1.797   1.00 98.38 90  A 1 
ATOM 742  C CA  . HIS A 1 90  ? 5.442   15.422  1.434   1.00 98.42 90  A 1 
ATOM 743  C C   . HIS A 1 90  ? 4.315   16.179  0.730   1.00 98.29 90  A 1 
ATOM 744  O O   . HIS A 1 90  ? 3.422   15.609  0.090   1.00 97.67 90  A 1 
ATOM 745  C CB  . HIS A 1 90  ? 6.733   15.408  0.613   1.00 98.37 90  A 1 
ATOM 746  C CG  . HIS A 1 90  ? 7.873   14.855  1.422   1.00 98.32 90  A 1 
ATOM 747  N ND1 . HIS A 1 90  ? 8.649   15.571  2.309   1.00 96.24 90  A 1 
ATOM 748  C CD2 . HIS A 1 90  ? 8.223   13.541  1.513   1.00 96.13 90  A 1 
ATOM 749  C CE1 . HIS A 1 90  ? 9.452   14.699  2.923   1.00 95.93 90  A 1 
ATOM 750  N NE2 . HIS A 1 90  ? 9.220   13.458  2.472   1.00 96.34 90  A 1 
ATOM 751  N N   . THR A 1 91  ? 4.357   17.502  0.854   1.00 97.52 91  A 1 
ATOM 752  C CA  . THR A 1 91  ? 3.409   18.442  0.240   1.00 97.35 91  A 1 
ATOM 753  C C   . THR A 1 91  ? 4.137   19.605  -0.441  1.00 96.81 91  A 1 
ATOM 754  O O   . THR A 1 91  ? 5.354   19.731  -0.367  1.00 96.18 91  A 1 
ATOM 755  C CB  . THR A 1 91  ? 2.390   18.980  1.259   1.00 97.48 91  A 1 
ATOM 756  O OG1 . THR A 1 91  ? 2.938   19.979  2.082   1.00 96.53 91  A 1 
ATOM 757  C CG2 . THR A 1 91  ? 1.749   17.909  2.136   1.00 96.40 91  A 1 
ATOM 758  N N   . VAL A 1 92  ? 3.376   20.524  -1.049  1.00 96.58 92  A 1 
ATOM 759  C CA  . VAL A 1 92  ? 3.923   21.764  -1.634  1.00 96.00 92  A 1 
ATOM 760  C C   . VAL A 1 92  ? 4.628   22.678  -0.619  1.00 95.62 92  A 1 
ATOM 761  O O   . VAL A 1 92  ? 5.279   23.634  -1.026  1.00 94.42 92  A 1 
ATOM 762  C CB  . VAL A 1 92  ? 2.831   22.574  -2.359  1.00 95.47 92  A 1 
ATOM 763  C CG1 . VAL A 1 92  ? 2.242   21.789  -3.534  1.00 92.89 92  A 1 
ATOM 764  C CG2 . VAL A 1 92  ? 1.683   22.988  -1.421  1.00 93.33 92  A 1 
ATOM 765  N N   . PHE A 1 93  ? 4.498   22.420  0.690   1.00 95.52 93  A 1 
ATOM 766  C CA  . PHE A 1 93  ? 5.220   23.182  1.715   1.00 95.03 93  A 1 
ATOM 767  C C   . PHE A 1 93  ? 6.691   22.760  1.855   1.00 94.30 93  A 1 
ATOM 768  O O   . PHE A 1 93  ? 7.454   23.501  2.477   1.00 91.17 93  A 1 
ATOM 769  C CB  . PHE A 1 93  ? 4.462   23.132  3.048   1.00 94.91 93  A 1 
ATOM 770  C CG  . PHE A 1 93  ? 3.187   23.953  3.037   1.00 95.05 93  A 1 
ATOM 771  C CD1 . PHE A 1 93  ? 3.258   25.351  3.207   1.00 93.25 93  A 1 
ATOM 772  C CD2 . PHE A 1 93  ? 1.942   23.344  2.820   1.00 93.63 93  A 1 
ATOM 773  C CE1 . PHE A 1 93  ? 2.087   26.129  3.152   1.00 92.56 93  A 1 
ATOM 774  C CE2 . PHE A 1 93  ? 0.770   24.123  2.760   1.00 92.48 93  A 1 
ATOM 775  C CZ  . PHE A 1 93  ? 0.843   25.515  2.925   1.00 93.50 93  A 1 
ATOM 776  N N   . SER A 1 94  ? 7.114   21.624  1.249   1.00 95.47 94  A 1 
ATOM 777  C CA  . SER A 1 94  ? 8.517   21.291  0.983   1.00 94.94 94  A 1 
ATOM 778  C C   . SER A 1 94  ? 8.727   21.046  -0.513  1.00 94.37 94  A 1 
ATOM 779  O O   . SER A 1 94  ? 8.698   22.009  -1.294  1.00 92.47 94  A 1 
ATOM 780  C CB  . SER A 1 94  ? 9.011   20.153  1.898   1.00 94.39 94  A 1 
ATOM 781  O OG  . SER A 1 94  ? 8.255   18.971  1.736   1.00 93.64 94  A 1 
ATOM 782  N N   . ASP A 1 95  ? 8.905   19.815  -0.947  1.00 95.85 95  A 1 
ATOM 783  C CA  . ASP A 1 95  ? 9.203   19.391  -2.322  1.00 95.96 95  A 1 
ATOM 784  C C   . ASP A 1 95  ? 8.149   18.448  -2.921  1.00 96.21 95  A 1 
ATOM 785  O O   . ASP A 1 95  ? 8.261   18.010  -4.070  1.00 94.29 95  A 1 
ATOM 786  C CB  . ASP A 1 95  ? 10.603  18.778  -2.351  1.00 95.23 95  A 1 
ATOM 787  C CG  . ASP A 1 95  ? 10.706  17.477  -1.555  1.00 94.78 95  A 1 
ATOM 788  O OD1 . ASP A 1 95  ? 9.887   17.290  -0.629  1.00 92.85 95  A 1 
ATOM 789  O OD2 . ASP A 1 95  ? 11.623  16.706  -1.895  1.00 92.78 95  A 1 
ATOM 790  N N   . GLY A 1 96  ? 7.081   18.169  -2.176  1.00 95.03 96  A 1 
ATOM 791  C CA  . GLY A 1 96  ? 5.904   17.502  -2.708  1.00 94.56 96  A 1 
ATOM 792  C C   . GLY A 1 96  ? 5.140   18.382  -3.709  1.00 94.78 96  A 1 
ATOM 793  O O   . GLY A 1 96  ? 5.235   19.608  -3.719  1.00 93.99 96  A 1 
ATOM 794  N N   . ASN A 1 97  ? 4.323   17.744  -4.549  1.00 96.21 97  A 1 
ATOM 795  C CA  . ASN A 1 97  ? 3.612   18.404  -5.652  1.00 95.74 97  A 1 
ATOM 796  C C   . ASN A 1 97  ? 2.099   18.553  -5.412  1.00 95.81 97  A 1 
ATOM 797  O O   . ASN A 1 97  ? 1.351   18.861  -6.345  1.00 92.95 97  A 1 
ATOM 798  C CB  . ASN A 1 97  ? 3.942   17.650  -6.951  1.00 94.35 97  A 1 
ATOM 799  C CG  . ASN A 1 97  ? 5.399   17.794  -7.335  1.00 90.87 97  A 1 
ATOM 800  O OD1 . ASN A 1 97  ? 5.937   18.878  -7.406  1.00 80.86 97  A 1 
ATOM 801  N ND2 . ASN A 1 97  ? 6.084   16.720  -7.626  1.00 80.63 97  A 1 
ATOM 802  N N   . VAL A 1 98  ? 1.620   18.307  -4.186  1.00 95.57 98  A 1 
ATOM 803  C CA  . VAL A 1 98  ? 0.187   18.373  -3.863  1.00 95.92 98  A 1 
ATOM 804  C C   . VAL A 1 98  ? -0.096  19.197  -2.613  1.00 96.71 98  A 1 
ATOM 805  O O   . VAL A 1 98  ? 0.727   19.312  -1.708  1.00 95.82 98  A 1 
ATOM 806  C CB  . VAL A 1 98  ? -0.467  16.985  -3.743  1.00 93.66 98  A 1 
ATOM 807  C CG1 . VAL A 1 98  ? -0.318  16.167  -5.025  1.00 89.57 98  A 1 
ATOM 808  C CG2 . VAL A 1 98  ? 0.072   16.176  -2.574  1.00 89.56 98  A 1 
ATOM 809  N N   . TRP A 1 99  ? -1.299  19.753  -2.553  1.00 96.61 99  A 1 
ATOM 810  C CA  . TRP A 1 99  ? -1.784  20.472  -1.382  1.00 96.98 99  A 1 
ATOM 811  C C   . TRP A 1 99  ? -2.065  19.503  -0.211  1.00 97.48 99  A 1 
ATOM 812  O O   . TRP A 1 99  ? -2.533  18.386  -0.460  1.00 97.19 99  A 1 
ATOM 813  C CB  . TRP A 1 99  ? -3.033  21.266  -1.782  1.00 96.19 99  A 1 
ATOM 814  C CG  . TRP A 1 99  ? -3.410  22.347  -0.820  1.00 94.04 99  A 1 
ATOM 815  C CD1 . TRP A 1 99  ? -4.481  22.333  0.006   1.00 90.73 99  A 1 
ATOM 816  C CD2 . TRP A 1 99  ? -2.712  23.599  -0.553  1.00 93.39 99  A 1 
ATOM 817  N NE1 . TRP A 1 99  ? -4.496  23.489  0.759   1.00 89.86 99  A 1 
ATOM 818  C CE2 . TRP A 1 99  ? -3.428  24.303  0.458   1.00 91.62 99  A 1 
ATOM 819  C CE3 . TRP A 1 99  ? -1.543  24.208  -1.060  1.00 89.43 99  A 1 
ATOM 820  C CZ2 . TRP A 1 99  ? -3.001  25.551  0.947   1.00 88.92 99  A 1 
ATOM 821  C CZ3 . TRP A 1 99  ? -1.107  25.460  -0.573  1.00 87.91 99  A 1 
ATOM 822  C CH2 . TRP A 1 99  ? -1.836  26.127  0.428   1.00 87.11 99  A 1 
ATOM 823  N N   . PRO A 1 100 ? -1.855  19.888  1.070   1.00 97.57 100 A 1 
ATOM 824  C CA  . PRO A 1 100 ? -2.002  18.976  2.214   1.00 97.87 100 A 1 
ATOM 825  C C   . PRO A 1 100 ? -3.364  18.277  2.322   1.00 98.22 100 A 1 
ATOM 826  O O   . PRO A 1 100 ? -3.442  17.106  2.695   1.00 98.16 100 A 1 
ATOM 827  C CB  . PRO A 1 100 ? -1.738  19.845  3.445   1.00 97.62 100 A 1 
ATOM 828  C CG  . PRO A 1 100 ? -0.771  20.900  2.932   1.00 96.75 100 A 1 
ATOM 829  C CD  . PRO A 1 100 ? -1.262  21.148  1.509   1.00 97.65 100 A 1 
ATOM 830  N N   . THR A 1 101 ? -4.456  18.948  1.963   1.00 98.32 101 A 1 
ATOM 831  C CA  . THR A 1 101 ? -5.792  18.323  1.992   1.00 98.38 101 A 1 
ATOM 832  C C   . THR A 1 101 ? -5.940  17.174  0.988   1.00 98.38 101 A 1 
ATOM 833  O O   . THR A 1 101 ? -6.724  16.261  1.233   1.00 98.04 101 A 1 
ATOM 834  C CB  . THR A 1 101 ? -6.904  19.346  1.736   1.00 98.20 101 A 1 
ATOM 835  O OG1 . THR A 1 101 ? -6.684  20.012  0.509   1.00 96.67 101 A 1 
ATOM 836  C CG2 . THR A 1 101 ? -6.962  20.420  2.822   1.00 95.99 101 A 1 
ATOM 837  N N   . ILE A 1 102 ? -5.164  17.179  -0.105  1.00 98.20 102 A 1 
ATOM 838  C CA  . ILE A 1 102 ? -5.154  16.088  -1.085  1.00 98.00 102 A 1 
ATOM 839  C C   . ILE A 1 102 ? -4.545  14.828  -0.464  1.00 98.22 102 A 1 
ATOM 840  O O   . ILE A 1 102 ? -5.076  13.743  -0.692  1.00 98.04 102 A 1 
ATOM 841  C CB  . ILE A 1 102 ? -4.424  16.503  -2.381  1.00 97.41 102 A 1 
ATOM 842  C CG1 . ILE A 1 102 ? -5.050  17.752  -3.045  1.00 95.20 102 A 1 
ATOM 843  C CG2 . ILE A 1 102 ? -4.351  15.345  -3.393  1.00 95.73 102 A 1 
ATOM 844  C CD1 . ILE A 1 102 ? -6.529  17.621  -3.433  1.00 85.14 102 A 1 
ATOM 845  N N   . ARG A 1 103 ? -3.513  14.952  0.389   1.00 98.28 103 A 1 
ATOM 846  C CA  . ARG A 1 103 ? -2.956  13.807  1.140   1.00 98.41 103 A 1 
ATOM 847  C C   . ARG A 1 103 ? -3.998  13.146  2.043   1.00 98.43 103 A 1 
ATOM 848  O O   . ARG A 1 103 ? -4.033  11.921  2.148   1.00 98.28 103 A 1 
ATOM 849  C CB  . ARG A 1 103 ? -1.734  14.242  1.973   1.00 98.33 103 A 1 
ATOM 850  C CG  . ARG A 1 103 ? -0.548  14.752  1.143   1.00 97.56 103 A 1 
ATOM 851  C CD  . ARG A 1 103 ? -0.075  13.688  0.147   1.00 97.55 103 A 1 
ATOM 852  N NE  . ARG A 1 103 ? 1.134   14.100  -0.566  1.00 97.12 103 A 1 
ATOM 853  C CZ  . ARG A 1 103 ? 1.543   13.625  -1.726  1.00 97.57 103 A 1 
ATOM 854  N NH1 . ARG A 1 103 ? 0.886   12.721  -2.398  1.00 94.50 103 A 1 
ATOM 855  N NH2 . ARG A 1 103 ? 2.652   14.067  -2.242  1.00 94.75 103 A 1 
ATOM 856  N N   . ILE A 1 104 ? -4.886  13.935  2.637   1.00 98.48 104 A 1 
ATOM 857  C CA  . ILE A 1 104 ? -6.010  13.408  3.423   1.00 98.47 104 A 1 
ATOM 858  C C   . ILE A 1 104 ? -7.001  12.653  2.527   1.00 98.26 104 A 1 
ATOM 859  O O   . ILE A 1 104 ? -7.438  11.557  2.883   1.00 98.08 104 A 1 
ATOM 860  C CB  . ILE A 1 104 ? -6.734  14.535  4.190   1.00 98.56 104 A 1 
ATOM 861  C CG1 . ILE A 1 104 ? -5.791  15.380  5.082   1.00 98.04 104 A 1 
ATOM 862  C CG2 . ILE A 1 104 ? -7.892  13.963  5.029   1.00 98.28 104 A 1 
ATOM 863  C CD1 . ILE A 1 104 ? -5.017  14.600  6.138   1.00 96.72 104 A 1 
ATOM 864  N N   . ASP A 1 105 ? -7.349  13.212  1.365   1.00 98.24 105 A 1 
ATOM 865  C CA  . ASP A 1 105 ? -8.272  12.560  0.432   1.00 97.89 105 A 1 
ATOM 866  C C   . ASP A 1 105 ? -7.675  11.272  -0.169  1.00 97.81 105 A 1 
ATOM 867  O O   . ASP A 1 105 ? -8.401  10.289  -0.336  1.00 97.46 105 A 1 
ATOM 868  C CB  . ASP A 1 105 ? -8.699  13.545  -0.667  1.00 97.49 105 A 1 
ATOM 869  C CG  . ASP A 1 105 ? -9.723  14.599  -0.212  1.00 95.34 105 A 1 
ATOM 870  O OD1 . ASP A 1 105 ? -10.593 14.285  0.646   1.00 92.70 105 A 1 
ATOM 871  O OD2 . ASP A 1 105 ? -9.732  15.696  -0.811  1.00 92.07 105 A 1 
ATOM 872  N N   . GLU A 1 106 ? -6.371  11.232  -0.436  1.00 97.90 106 A 1 
ATOM 873  C CA  . GLU A 1 106 ? -5.638  10.023  -0.843  1.00 97.94 106 A 1 
ATOM 874  C C   . GLU A 1 106 ? -5.718  8.940   0.242   1.00 97.84 106 A 1 
ATOM 875  O O   . GLU A 1 106 ? -6.196  7.833   -0.026  1.00 97.54 106 A 1 
ATOM 876  C CB  . GLU A 1 106 ? -4.171  10.375  -1.149  1.00 98.03 106 A 1 
ATOM 877  C CG  . GLU A 1 106 ? -3.995  11.147  -2.467  1.00 97.48 106 A 1 
ATOM 878  C CD  . GLU A 1 106 ? -2.575  11.700  -2.677  1.00 97.53 106 A 1 
ATOM 879  O OE1 . GLU A 1 106 ? -2.307  12.220  -3.785  1.00 94.84 106 A 1 
ATOM 880  O OE2 . GLU A 1 106 ? -1.742  11.643  -1.748  1.00 95.61 106 A 1 
ATOM 881  N N   . ALA A 1 107 ? -5.359  9.280   1.481   1.00 98.26 107 A 1 
ATOM 882  C CA  . ALA A 1 107 ? -5.422  8.363   2.620   1.00 98.31 107 A 1 
ATOM 883  C C   . ALA A 1 107 ? -6.847  7.830   2.862   1.00 98.14 107 A 1 
ATOM 884  O O   . ALA A 1 107 ? -7.045  6.633   3.067   1.00 97.79 107 A 1 
ATOM 885  C CB  . ALA A 1 107 ? -4.891  9.103   3.853   1.00 98.42 107 A 1 
ATOM 886  N N   . TYR A 1 108 ? -7.848  8.700   2.777   1.00 98.24 108 A 1 
ATOM 887  C CA  . TYR A 1 108 ? -9.257  8.325   2.910   1.00 97.97 108 A 1 
ATOM 888  C C   . TYR A 1 108 ? -9.691  7.345   1.812   1.00 97.72 108 A 1 
ATOM 889  O O   . TYR A 1 108 ? -10.298 6.314   2.103   1.00 97.07 108 A 1 
ATOM 890  C CB  . TYR A 1 108 ? -10.119 9.592   2.882   1.00 97.78 108 A 1 
ATOM 891  C CG  . TYR A 1 108 ? -11.605 9.321   3.009   1.00 97.58 108 A 1 
ATOM 892  C CD1 . TYR A 1 108 ? -12.410 9.191   1.857   1.00 96.59 108 A 1 
ATOM 893  C CD2 . TYR A 1 108 ? -12.182 9.181   4.284   1.00 96.76 108 A 1 
ATOM 894  C CE1 . TYR A 1 108 ? -13.788 8.926   1.984   1.00 95.97 108 A 1 
ATOM 895  C CE2 . TYR A 1 108 ? -13.559 8.920   4.417   1.00 96.07 108 A 1 
ATOM 896  C CZ  . TYR A 1 108 ? -14.364 8.795   3.265   1.00 96.21 108 A 1 
ATOM 897  O OH  . TYR A 1 108 ? -15.692 8.546   3.391   1.00 94.96 108 A 1 
ATOM 898  N N   . ARG A 1 109 ? -9.355  7.647   0.556   1.00 97.33 109 A 1 
ATOM 899  C CA  . ARG A 1 109 ? -9.692  6.808   -0.603  1.00 96.97 109 A 1 
ATOM 900  C C   . ARG A 1 109 ? -9.069  5.412   -0.507  1.00 96.82 109 A 1 
ATOM 901  O O   . ARG A 1 109 ? -9.703  4.438   -0.895  1.00 96.05 109 A 1 
ATOM 902  C CB  . ARG A 1 109 ? -9.229  7.539   -1.870  1.00 96.29 109 A 1 
ATOM 903  C CG  . ARG A 1 109 ? -9.510  6.756   -3.159  1.00 92.65 109 A 1 
ATOM 904  C CD  . ARG A 1 109 ? -8.986  7.517   -4.377  1.00 90.29 109 A 1 
ATOM 905  N NE  . ARG A 1 109 ? -7.508  7.616   -4.378  1.00 83.68 109 A 1 
ATOM 906  C CZ  . ARG A 1 109 ? -6.765  8.699   -4.519  1.00 80.26 109 A 1 
ATOM 907  N NH1 . ARG A 1 109 ? -7.270  9.888   -4.683  1.00 71.10 109 A 1 
ATOM 908  N NH2 . ARG A 1 109 ? -5.467  8.598   -4.503  1.00 71.65 109 A 1 
ATOM 909  N N   . GLU A 1 110 ? -7.856  5.325   0.014   1.00 96.76 110 A 1 
ATOM 910  C CA  . GLU A 1 110 ? -7.110  4.066   0.143   1.00 96.51 110 A 1 
ATOM 911  C C   . GLU A 1 110 ? -7.480  3.268   1.399   1.00 96.46 110 A 1 
ATOM 912  O O   . GLU A 1 110 ? -7.217  2.073   1.468   1.00 95.49 110 A 1 
ATOM 913  C CB  . GLU A 1 110 ? -5.619  4.378   0.107   1.00 96.11 110 A 1 
ATOM 914  C CG  . GLU A 1 110 ? -5.182  4.848   -1.292  1.00 92.32 110 A 1 
ATOM 915  C CD  . GLU A 1 110 ? -3.782  5.437   -1.240  1.00 91.47 110 A 1 
ATOM 916  O OE1 . GLU A 1 110 ? -3.623  6.607   -1.656  1.00 84.38 110 A 1 
ATOM 917  O OE2 . GLU A 1 110 ? -2.872  4.787   -0.691  1.00 86.76 110 A 1 
ATOM 918  N N   . GLY A 1 111 ? -8.143  3.895   2.379   1.00 97.42 111 A 1 
ATOM 919  C CA  . GLY A 1 111 ? -8.554  3.216   3.609   1.00 97.40 111 A 1 
ATOM 920  C C   . GLY A 1 111 ? -7.510  3.247   4.726   1.00 97.84 111 A 1 
ATOM 921  O O   . GLY A 1 111 ? -7.569  2.401   5.623   1.00 97.32 111 A 1 
ATOM 922  N N   . LEU A 1 112 ? -6.576  4.214   4.701   1.00 98.17 112 A 1 
ATOM 923  C CA  . LEU A 1 112 ? -5.679  4.452   5.828   1.00 98.41 112 A 1 
ATOM 924  C C   . LEU A 1 112 ? -6.453  5.010   7.026   1.00 98.45 112 A 1 
ATOM 925  O O   . LEU A 1 112 ? -7.499  5.655   6.890   1.00 98.12 112 A 1 
ATOM 926  C CB  . LEU A 1 112 ? -4.504  5.370   5.442   1.00 98.31 112 A 1 
ATOM 927  C CG  . LEU A 1 112 ? -3.360  4.670   4.668   1.00 96.86 112 A 1 
ATOM 928  C CD1 . LEU A 1 112 ? -3.738  4.317   3.228   1.00 93.56 112 A 1 
ATOM 929  C CD2 . LEU A 1 112 ? -2.145  5.596   4.627   1.00 93.08 112 A 1 
ATOM 930  N N   . ASP A 1 113 ? -5.917  4.752   8.212   1.00 98.52 113 A 1 
ATOM 931  C CA  . ASP A 1 113 ? -6.477  5.227   9.477   1.00 98.62 113 A 1 
ATOM 932  C C   . ASP A 1 113 ? -5.722  6.450   10.004  1.00 98.71 113 A 1 
ATOM 933  O O   . ASP A 1 113 ? -6.345  7.354   10.573  1.00 98.56 113 A 1 
ATOM 934  C CB  . ASP A 1 113 ? -6.472  4.080   10.490  1.00 98.56 113 A 1 
ATOM 935  C CG  . ASP A 1 113 ? -7.285  2.882   9.988   1.00 98.30 113 A 1 
ATOM 936  O OD1 . ASP A 1 113 ? -8.494  3.073   9.675   1.00 97.13 113 A 1 
ATOM 937  O OD2 . ASP A 1 113 ? -6.691  1.789   9.877   1.00 97.17 113 A 1 
ATOM 938  N N   . ALA A 1 114 ? -4.402  6.507   9.772   1.00 98.72 114 A 1 
ATOM 939  C CA  . ALA A 1 114 ? -3.571  7.628   10.190  1.00 98.81 114 A 1 
ATOM 940  C C   . ALA A 1 114 ? -2.499  7.977   9.153   1.00 98.81 114 A 1 
ATOM 941  O O   . ALA A 1 114 ? -1.974  7.098   8.476   1.00 98.65 114 A 1 
ATOM 942  C CB  . ALA A 1 114 ? -2.934  7.311   11.546  1.00 98.77 114 A 1 
ATOM 943  N N   . ILE A 1 115 ? -2.143  9.261   9.084   1.00 98.78 115 A 1 
ATOM 944  C CA  . ILE A 1 115 ? -0.976  9.733   8.332   1.00 98.77 115 A 1 
ATOM 945  C C   . ILE A 1 115 ? -0.202  10.790  9.122   1.00 98.82 115 A 1 
ATOM 946  O O   . ILE A 1 115 ? -0.768  11.485  9.971   1.00 98.74 115 A 1 
ATOM 947  C CB  . ILE A 1 115 ? -1.337  10.242  6.916   1.00 98.58 115 A 1 
ATOM 948  C CG1 . ILE A 1 115 ? -2.167  11.541  6.935   1.00 97.74 115 A 1 
ATOM 949  C CG2 . ILE A 1 115 ? -2.035  9.138   6.103   1.00 97.18 115 A 1 
ATOM 950  C CD1 . ILE A 1 115 ? -2.315  12.182  5.546   1.00 97.21 115 A 1 
ATOM 951  N N   . SER A 1 116 ? 1.084   10.951  8.795   1.00 98.71 116 A 1 
ATOM 952  C CA  . SER A 1 116 ? 1.861   12.133  9.167   1.00 98.71 116 A 1 
ATOM 953  C C   . SER A 1 116 ? 2.316   12.863  7.912   1.00 98.63 116 A 1 
ATOM 954  O O   . SER A 1 116 ? 2.863   12.242  7.005   1.00 98.27 116 A 1 
ATOM 955  C CB  . SER A 1 116 ? 3.061   11.757  10.030  1.00 98.62 116 A 1 
ATOM 956  O OG  . SER A 1 116 ? 3.622   12.927  10.594  1.00 94.86 116 A 1 
ATOM 957  N N   . ILE A 1 117 ? 2.090   14.174  7.851   1.00 98.31 117 A 1 
ATOM 958  C CA  . ILE A 1 117 ? 2.742   15.028  6.854   1.00 98.09 117 A 1 
ATOM 959  C C   . ILE A 1 117 ? 4.082   15.448  7.455   1.00 98.11 117 A 1 
ATOM 960  O O   . ILE A 1 117 ? 4.104   16.061  8.525   1.00 97.67 117 A 1 
ATOM 961  C CB  . ILE A 1 117 ? 1.857   16.228  6.456   1.00 97.52 117 A 1 
ATOM 962  C CG1 . ILE A 1 117 ? 0.541   15.739  5.810   1.00 96.31 117 A 1 
ATOM 963  C CG2 . ILE A 1 117 ? 2.630   17.136  5.483   1.00 96.52 117 A 1 
ATOM 964  C CD1 . ILE A 1 117 ? -0.487  16.858  5.566   1.00 94.46 117 A 1 
ATOM 965  N N   . THR A 1 118 ? 5.172   15.089  6.777   1.00 98.19 118 A 1 
ATOM 966  C CA  . THR A 1 118 ? 6.552   15.251  7.254   1.00 98.35 118 A 1 
ATOM 967  C C   . THR A 1 118 ? 7.365   16.074  6.266   1.00 98.26 118 A 1 
ATOM 968  O O   . THR A 1 118 ? 8.424   15.662  5.818   1.00 97.70 118 A 1 
ATOM 969  C CB  . THR A 1 118 ? 7.199   13.888  7.554   1.00 98.30 118 A 1 
ATOM 970  O OG1 . THR A 1 118 ? 7.092   13.035  6.442   1.00 97.59 118 A 1 
ATOM 971  C CG2 . THR A 1 118 ? 6.506   13.194  8.726   1.00 97.04 118 A 1 
ATOM 972  N N   . ASP A 1 119 ? 6.839   17.239  5.895   1.00 97.58 119 A 1 
ATOM 973  C CA  . ASP A 1 119 ? 7.551   18.178  5.029   1.00 97.31 119 A 1 
ATOM 974  C C   . ASP A 1 119 ? 8.958   18.484  5.573   1.00 97.25 119 A 1 
ATOM 975  O O   . ASP A 1 119 ? 9.160   18.589  6.789   1.00 96.78 119 A 1 
ATOM 976  C CB  . ASP A 1 119 ? 6.746   19.478  4.880   1.00 96.88 119 A 1 
ATOM 977  C CG  . ASP A 1 119 ? 5.537   19.349  3.952   1.00 96.43 119 A 1 
ATOM 978  O OD1 . ASP A 1 119 ? 5.670   18.834  2.819   1.00 94.49 119 A 1 
ATOM 979  O OD2 . ASP A 1 119 ? 4.444   19.837  4.331   1.00 94.78 119 A 1 
ATOM 980  N N   . HIS A 1 120 ? 9.916   18.648  4.655   1.00 97.74 120 A 1 
ATOM 981  C CA  . HIS A 1 120 ? 11.306  18.912  5.005   1.00 97.66 120 A 1 
ATOM 982  C C   . HIS A 1 120 ? 11.470  20.230  5.775   1.00 97.52 120 A 1 
ATOM 983  O O   . HIS A 1 120 ? 10.911  21.268  5.399   1.00 96.59 120 A 1 
ATOM 984  C CB  . HIS A 1 120 ? 12.162  18.947  3.743   1.00 97.26 120 A 1 
ATOM 985  C CG  . HIS A 1 120 ? 12.206  17.651  2.975   1.00 96.77 120 A 1 
ATOM 986  N ND1 . HIS A 1 120 ? 12.792  16.484  3.397   1.00 90.81 120 A 1 
ATOM 987  C CD2 . HIS A 1 120 ? 11.752  17.447  1.704   1.00 91.95 120 A 1 
ATOM 988  C CE1 . HIS A 1 120 ? 12.699  15.592  2.394   1.00 92.07 120 A 1 
ATOM 989  N NE2 . HIS A 1 120 ? 12.080  16.142  1.343   1.00 93.21 120 A 1 
ATOM 990  N N   . ILE A 1 121 ? 12.324  20.207  6.806   1.00 96.41 121 A 1 
ATOM 991  C CA  . ILE A 1 121 ? 12.754  21.413  7.516   1.00 95.92 121 A 1 
ATOM 992  C C   . ILE A 1 121 ? 13.725  22.210  6.638   1.00 95.10 121 A 1 
ATOM 993  O O   . ILE A 1 121 ? 13.470  23.379  6.335   1.00 93.03 121 A 1 
ATOM 994  C CB  . ILE A 1 121 ? 13.356  21.045  8.889   1.00 96.10 121 A 1 
ATOM 995  C CG1 . ILE A 1 121 ? 12.324  20.386  9.835   1.00 95.59 121 A 1 
ATOM 996  C CG2 . ILE A 1 121 ? 13.997  22.260  9.572   1.00 96.06 121 A 1 
ATOM 997  C CD1 . ILE A 1 121 ? 11.127  21.273  10.236  1.00 93.83 121 A 1 
ATOM 998  N N   . GLU A 1 122 ? 14.818  21.579  6.191   1.00 94.88 122 A 1 
ATOM 999  C CA  . GLU A 1 122 ? 15.909  22.250  5.483   1.00 93.40 122 A 1 
ATOM 1000 C C   . GLU A 1 122 ? 15.657  22.362  3.973   1.00 92.85 122 A 1 
ATOM 1001 O O   . GLU A 1 122 ? 15.918  23.408  3.376   1.00 89.86 122 A 1 
ATOM 1002 C CB  . GLU A 1 122 ? 17.236  21.517  5.736   1.00 92.09 122 A 1 
ATOM 1003 C CG  . GLU A 1 122 ? 17.659  21.450  7.221   1.00 89.16 122 A 1 
ATOM 1004 C CD  . GLU A 1 122 ? 17.068  20.281  8.036   1.00 89.45 122 A 1 
ATOM 1005 O OE1 . GLU A 1 122 ? 17.539  20.092  9.186   1.00 83.39 122 A 1 
ATOM 1006 O OE2 . GLU A 1 122 ? 16.214  19.533  7.527   1.00 86.90 122 A 1 
ATOM 1007 N N   . TYR A 1 123 ? 15.160  21.304  3.332   1.00 92.23 123 A 1 
ATOM 1008 C CA  . TYR A 1 123 ? 14.998  21.250  1.879   1.00 91.67 123 A 1 
ATOM 1009 C C   . TYR A 1 123 ? 13.589  21.675  1.447   1.00 91.83 123 A 1 
ATOM 1010 O O   . TYR A 1 123 ? 12.654  20.883  1.389   1.00 88.50 123 A 1 
ATOM 1011 C CB  . TYR A 1 123 ? 15.392  19.868  1.350   1.00 90.14 123 A 1 
ATOM 1012 C CG  . TYR A 1 123 ? 15.356  19.791  -0.167  1.00 89.81 123 A 1 
ATOM 1013 C CD1 . TYR A 1 123 ? 14.386  18.997  -0.810  1.00 86.21 123 A 1 
ATOM 1014 C CD2 . TYR A 1 123 ? 16.270  20.537  -0.939  1.00 87.03 123 A 1 
ATOM 1015 C CE1 . TYR A 1 123 ? 14.336  18.940  -2.216  1.00 83.71 123 A 1 
ATOM 1016 C CE2 . TYR A 1 123 ? 16.219  20.490  -2.346  1.00 84.04 123 A 1 
ATOM 1017 C CZ  . TYR A 1 123 ? 15.253  19.688  -2.986  1.00 84.67 123 A 1 
ATOM 1018 O OH  . TYR A 1 123 ? 15.201  19.639  -4.346  1.00 83.14 123 A 1 
ATOM 1019 N N   . ARG A 1 124 ? 13.440  22.964  1.102   1.00 91.94 124 A 1 
ATOM 1020 C CA  . ARG A 1 124 ? 12.150  23.552  0.702   1.00 92.25 124 A 1 
ATOM 1021 C C   . ARG A 1 124 ? 12.285  24.324  -0.617  1.00 92.22 124 A 1 
ATOM 1022 O O   . ARG A 1 124 ? 12.342  25.560  -0.603  1.00 90.78 124 A 1 
ATOM 1023 C CB  . ARG A 1 124 ? 11.586  24.424  1.837   1.00 91.40 124 A 1 
ATOM 1024 C CG  . ARG A 1 124 ? 11.388  23.622  3.134   1.00 89.41 124 A 1 
ATOM 1025 C CD  . ARG A 1 124 ? 10.857  24.510  4.256   1.00 87.19 124 A 1 
ATOM 1026 N NE  . ARG A 1 124 ? 9.452   24.881  4.044   1.00 80.60 124 A 1 
ATOM 1027 C CZ  . ARG A 1 124 ? 8.785   25.787  4.737   1.00 77.56 124 A 1 
ATOM 1028 N NH1 . ARG A 1 124 ? 9.354   26.524  5.643   1.00 71.91 124 A 1 
ATOM 1029 N NH2 . ARG A 1 124 ? 7.512   25.950  4.529   1.00 67.30 124 A 1 
ATOM 1030 N N   . PRO A 1 125 ? 12.374  23.642  -1.765  1.00 93.49 125 A 1 
ATOM 1031 C CA  . PRO A 1 125 ? 12.613  24.289  -3.061  1.00 91.49 125 A 1 
ATOM 1032 C C   . PRO A 1 125 ? 11.493  25.249  -3.489  1.00 91.15 125 A 1 
ATOM 1033 O O   . PRO A 1 125 ? 11.735  26.133  -4.302  1.00 87.92 125 A 1 
ATOM 1034 C CB  . PRO A 1 125 ? 12.782  23.134  -4.056  1.00 91.31 125 A 1 
ATOM 1035 C CG  . PRO A 1 125 ? 12.006  21.984  -3.416  1.00 92.20 125 A 1 
ATOM 1036 C CD  . PRO A 1 125 ? 12.256  22.200  -1.927  1.00 94.33 125 A 1 
ATOM 1037 N N   . HIS A 1 126 ? 10.297  25.131  -2.918  1.00 91.24 126 A 1 
ATOM 1038 C CA  . HIS A 1 126 ? 9.144   25.986  -3.229  1.00 89.37 126 A 1 
ATOM 1039 C C   . HIS A 1 126 ? 8.939   27.149  -2.240  1.00 89.14 126 A 1 
ATOM 1040 O O   . HIS A 1 126 ? 7.909   27.822  -2.292  1.00 85.45 126 A 1 
ATOM 1041 C CB  . HIS A 1 126 ? 7.884   25.109  -3.336  1.00 88.33 126 A 1 
ATOM 1042 C CG  . HIS A 1 126 ? 8.039   23.963  -4.307  1.00 88.21 126 A 1 
ATOM 1043 N ND1 . HIS A 1 126 ? 8.568   24.050  -5.580  1.00 77.87 126 A 1 
ATOM 1044 C CD2 . HIS A 1 126 ? 7.728   22.648  -4.085  1.00 78.48 126 A 1 
ATOM 1045 C CE1 . HIS A 1 126 ? 8.585   22.816  -6.102  1.00 80.64 126 A 1 
ATOM 1046 N NE2 . HIS A 1 126 ? 8.079   21.934  -5.230  1.00 81.95 126 A 1 
ATOM 1047 N N   . LYS A 1 127 ? 9.893   27.403  -1.311  1.00 89.26 127 A 1 
ATOM 1048 C CA  . LYS A 1 127 ? 9.705   28.392  -0.232  1.00 88.93 127 A 1 
ATOM 1049 C C   . LYS A 1 127 ? 9.492   29.832  -0.714  1.00 88.92 127 A 1 
ATOM 1050 O O   . LYS A 1 127 ? 8.854   30.606  -0.005  1.00 85.63 127 A 1 
ATOM 1051 C CB  . LYS A 1 127 ? 10.879  28.320  0.758   1.00 86.71 127 A 1 
ATOM 1052 C CG  . LYS A 1 127 ? 12.188  28.848  0.152   1.00 84.79 127 A 1 
ATOM 1053 C CD  . LYS A 1 127 ? 13.332  28.734  1.152   1.00 81.79 127 A 1 
ATOM 1054 C CE  . LYS A 1 127 ? 14.585  29.321  0.510   1.00 73.74 127 A 1 
ATOM 1055 N NZ  . LYS A 1 127 ? 15.734  29.248  1.442   1.00 66.50 127 A 1 
ATOM 1056 N N   . ASP A 1 128 ? 10.018  30.172  -1.893  1.00 88.21 128 A 1 
ATOM 1057 C CA  . ASP A 1 128 ? 9.861   31.511  -2.474  1.00 87.53 128 A 1 
ATOM 1058 C C   . ASP A 1 128 ? 8.436   31.732  -3.017  1.00 87.46 128 A 1 
ATOM 1059 O O   . ASP A 1 128 ? 7.920   32.846  -2.963  1.00 83.37 128 A 1 
ATOM 1060 C CB  . ASP A 1 128 ? 10.932  31.734  -3.558  1.00 87.44 128 A 1 
ATOM 1061 C CG  . ASP A 1 128 ? 12.376  31.736  -3.025  1.00 84.87 128 A 1 
ATOM 1062 O OD1 . ASP A 1 128 ? 12.585  31.992  -1.812  1.00 79.71 128 A 1 
ATOM 1063 O OD2 . ASP A 1 128 ? 13.292  31.477  -3.835  1.00 80.68 128 A 1 
ATOM 1064 N N   . ASP A 1 129 ? 7.780   30.654  -3.454  1.00 87.93 129 A 1 
ATOM 1065 C CA  . ASP A 1 129 ? 6.381   30.661  -3.905  1.00 86.43 129 A 1 
ATOM 1066 C C   . ASP A 1 129 ? 5.396   30.408  -2.744  1.00 85.45 129 A 1 
ATOM 1067 O O   . ASP A 1 129 ? 4.275   30.932  -2.730  1.00 81.33 129 A 1 
ATOM 1068 C CB  . ASP A 1 129 ? 6.193   29.577  -4.980  1.00 85.32 129 A 1 
ATOM 1069 C CG  . ASP A 1 129 ? 7.011   29.816  -6.254  1.00 80.55 129 A 1 
ATOM 1070 O OD1 . ASP A 1 129 ? 7.018   30.971  -6.741  1.00 75.66 129 A 1 
ATOM 1071 O OD2 . ASP A 1 129 ? 7.565   28.819  -6.767  1.00 75.58 129 A 1 
ATOM 1072 N N   . VAL A 1 130 ? 5.812   29.600  -1.754  1.00 84.17 130 A 1 
ATOM 1073 C CA  . VAL A 1 130 ? 4.995   29.178  -0.608  1.00 81.94 130 A 1 
ATOM 1074 C C   . VAL A 1 130 ? 5.723   29.494  0.705   1.00 81.31 130 A 1 
ATOM 1075 O O   . VAL A 1 130 ? 6.263   28.622  1.387   1.00 78.94 130 A 1 
ATOM 1076 C CB  . VAL A 1 130 ? 4.573   27.694  -0.727  1.00 79.63 130 A 1 
ATOM 1077 C CG1 . VAL A 1 130 ? 3.505   27.359  0.323   1.00 73.77 130 A 1 
ATOM 1078 C CG2 . VAL A 1 130 ? 3.958   27.363  -2.098  1.00 73.93 130 A 1 
ATOM 1079 N N   . THR A 1 131 ? 5.725   30.775  1.087   1.00 83.54 131 A 1 
ATOM 1080 C CA  . THR A 1 131 ? 6.316   31.220  2.359   1.00 83.05 131 A 1 
ATOM 1081 C C   . THR A 1 131 ? 5.368   30.921  3.520   1.00 83.58 131 A 1 
ATOM 1082 O O   . THR A 1 131 ? 4.277   31.493  3.609   1.00 77.98 131 A 1 
ATOM 1083 C CB  . THR A 1 131 ? 6.674   32.713  2.323   1.00 78.34 131 A 1 
ATOM 1084 O OG1 . THR A 1 131 ? 7.515   32.976  1.231   1.00 69.28 131 A 1 
ATOM 1085 C CG2 . THR A 1 131 ? 7.433   33.152  3.576   1.00 66.77 131 A 1 
ATOM 1086 N N   . ALA A 1 132 ? 5.777   30.024  4.423   1.00 86.77 132 A 1 
ATOM 1087 C CA  . ALA A 1 132 ? 4.986   29.648  5.594   1.00 88.41 132 A 1 
ATOM 1088 C C   . ALA A 1 132 ? 5.838   28.998  6.699   1.00 91.29 132 A 1 
ATOM 1089 O O   . ALA A 1 132 ? 6.921   28.477  6.436   1.00 88.80 132 A 1 
ATOM 1090 C CB  . ALA A 1 132 ? 3.877   28.681  5.139   1.00 83.86 132 A 1 
ATOM 1091 N N   . SER A 1 133 ? 5.296   28.982  7.926   1.00 91.89 133 A 1 
ATOM 1092 C CA  . SER A 1 133 ? 5.770   28.159  9.048   1.00 93.48 133 A 1 
ATOM 1093 C C   . SER A 1 133 ? 5.838   26.668  8.664   1.00 94.56 133 A 1 
ATOM 1094 O O   . SER A 1 133 ? 5.007   26.195  7.877   1.00 93.36 133 A 1 
ATOM 1095 C CB  . SER A 1 133 ? 4.808   28.368  10.228  1.00 92.57 133 A 1 
ATOM 1096 O OG  . SER A 1 133 ? 4.857   27.349  11.198  1.00 90.35 133 A 1 
ATOM 1097 N N   . HIS A 1 134 ? 6.762   25.919  9.280   1.00 94.76 134 A 1 
ATOM 1098 C CA  . HIS A 1 134 ? 6.860   24.457  9.153   1.00 95.25 134 A 1 
ATOM 1099 C C   . HIS A 1 134 ? 5.624   23.723  9.706   1.00 96.00 134 A 1 
ATOM 1100 O O   . HIS A 1 134 ? 5.397   22.562  9.401   1.00 95.09 134 A 1 
ATOM 1101 C CB  . HIS A 1 134 ? 8.146   23.978  9.846   1.00 94.63 134 A 1 
ATOM 1102 C CG  . HIS A 1 134 ? 9.407   24.490  9.196   1.00 94.63 134 A 1 
ATOM 1103 N ND1 . HIS A 1 134 ? 10.003  23.960  8.073   1.00 87.03 134 A 1 
ATOM 1104 C CD2 . HIS A 1 134 ? 10.179  25.534  9.607   1.00 89.59 134 A 1 
ATOM 1105 C CE1 . HIS A 1 134 ? 11.117  24.668  7.823   1.00 90.11 134 A 1 
ATOM 1106 N NE2 . HIS A 1 134 ? 11.256  25.643  8.728   1.00 90.78 134 A 1 
ATOM 1107 N N   . ASN A 1 135 ? 4.775   24.399  10.475  1.00 96.33 135 A 1 
ATOM 1108 C CA  . ASN A 1 135 ? 3.501   23.839  10.944  1.00 96.56 135 A 1 
ATOM 1109 C C   . ASN A 1 135 ? 2.380   23.907  9.896   1.00 96.92 135 A 1 
ATOM 1110 O O   . ASN A 1 135 ? 1.314   23.313  10.091  1.00 96.07 135 A 1 
ATOM 1111 C CB  . ASN A 1 135 ? 3.077   24.585  12.220  1.00 96.16 135 A 1 
ATOM 1112 C CG  . ASN A 1 135 ? 4.067   24.395  13.344  1.00 96.41 135 A 1 
ATOM 1113 O OD1 . ASN A 1 135 ? 4.162   23.329  13.929  1.00 92.14 135 A 1 
ATOM 1114 N ND2 . ASN A 1 135 ? 4.826   25.405  13.677  1.00 92.36 135 A 1 
ATOM 1115 N N   . ARG A 1 136 ? 2.585   24.667  8.814   1.00 95.96 136 A 1 
ATOM 1116 C CA  . ARG A 1 136 ? 1.473   25.115  7.964   1.00 95.84 136 A 1 
ATOM 1117 C C   . ARG A 1 136 ? 0.757   23.973  7.252   1.00 96.74 136 A 1 
ATOM 1118 O O   . ARG A 1 136 ? -0.467  24.028  7.126   1.00 96.51 136 A 1 
ATOM 1119 C CB  . ARG A 1 136 ? 1.996   26.165  6.973   1.00 94.70 136 A 1 
ATOM 1120 C CG  . ARG A 1 136 ? 0.904   26.774  6.078   1.00 88.15 136 A 1 
ATOM 1121 C CD  . ARG A 1 136 ? -0.195  27.449  6.899   1.00 83.74 136 A 1 
ATOM 1122 N NE  . ARG A 1 136 ? -1.215  28.065  6.035   1.00 77.95 136 A 1 
ATOM 1123 C CZ  . ARG A 1 136 ? -2.459  28.334  6.390   1.00 72.28 136 A 1 
ATOM 1124 N NH1 . ARG A 1 136 ? -2.911  28.075  7.593   1.00 63.85 136 A 1 
ATOM 1125 N NH2 . ARG A 1 136 ? -3.278  28.865  5.529   1.00 62.66 136 A 1 
ATOM 1126 N N   . SER A 1 137 ? 1.494   22.952  6.781   1.00 96.97 137 A 1 
ATOM 1127 C CA  . SER A 1 137 ? 0.895   21.801  6.091   1.00 97.37 137 A 1 
ATOM 1128 C C   . SER A 1 137 ? -0.060  21.026  7.000   1.00 97.96 137 A 1 
ATOM 1129 O O   . SER A 1 137 ? -1.194  20.737  6.595   1.00 97.82 137 A 1 
ATOM 1130 C CB  . SER A 1 137 ? 1.991   20.888  5.550   1.00 96.28 137 A 1 
ATOM 1131 O OG  . SER A 1 137 ? 2.891   20.527  6.576   1.00 86.39 137 A 1 
ATOM 1132 N N   . TYR A 1 138 ? 0.328   20.798  8.262   1.00 97.36 138 A 1 
ATOM 1133 C CA  . TYR A 1 138 ? -0.536  20.199  9.278   1.00 97.68 138 A 1 
ATOM 1134 C C   . TYR A 1 138 ? -1.782  21.057  9.541   1.00 97.92 138 A 1 
ATOM 1135 O O   . TYR A 1 138 ? -2.903  20.548  9.483   1.00 97.95 138 A 1 
ATOM 1136 C CB  . TYR A 1 138 ? 0.266   19.979  10.565  1.00 97.94 138 A 1 
ATOM 1137 C CG  . TYR A 1 138 ? -0.566  19.450  11.714  1.00 98.21 138 A 1 
ATOM 1138 C CD1 . TYR A 1 138 ? -1.208  20.344  12.598  1.00 97.69 138 A 1 
ATOM 1139 C CD2 . TYR A 1 138 ? -0.727  18.063  11.883  1.00 97.89 138 A 1 
ATOM 1140 C CE1 . TYR A 1 138 ? -2.007  19.850  13.644  1.00 97.61 138 A 1 
ATOM 1141 C CE2 . TYR A 1 138 ? -1.521  17.564  12.929  1.00 97.63 138 A 1 
ATOM 1142 C CZ  . TYR A 1 138 ? -2.163  18.458  13.811  1.00 97.90 138 A 1 
ATOM 1143 O OH  . TYR A 1 138 ? -2.935  17.978  14.822  1.00 97.42 138 A 1 
ATOM 1144 N N   . ASP A 1 139 ? -1.605  22.364  9.777   1.00 97.91 139 A 1 
ATOM 1145 C CA  . ASP A 1 139 ? -2.712  23.271  10.115  1.00 97.77 139 A 1 
ATOM 1146 C C   . ASP A 1 139 ? -3.760  23.347  8.990   1.00 98.00 139 A 1 
ATOM 1147 O O   . ASP A 1 139 ? -4.964  23.388  9.248   1.00 97.71 139 A 1 
ATOM 1148 C CB  . ASP A 1 139 ? -2.164  24.679  10.407  1.00 97.32 139 A 1 
ATOM 1149 C CG  . ASP A 1 139 ? -1.268  24.781  11.648  1.00 96.18 139 A 1 
ATOM 1150 O OD1 . ASP A 1 139 ? -1.322  23.882  12.521  1.00 94.18 139 A 1 
ATOM 1151 O OD2 . ASP A 1 139 ? -0.550  25.805  11.723  1.00 93.80 139 A 1 
ATOM 1152 N N   . VAL A 1 140 ? -3.307  23.326  7.735   1.00 97.73 140 A 1 
ATOM 1153 C CA  . VAL A 1 140 ? -4.178  23.312  6.546   1.00 97.69 140 A 1 
ATOM 1154 C C   . VAL A 1 140 ? -4.954  21.999  6.434   1.00 98.12 140 A 1 
ATOM 1155 O O   . VAL A 1 140 ? -6.133  22.011  6.081   1.00 97.79 140 A 1 
ATOM 1156 C CB  . VAL A 1 140 ? -3.342  23.573  5.275   1.00 96.70 140 A 1 
ATOM 1157 C CG1 . VAL A 1 140 ? -4.109  23.288  3.977   1.00 94.25 140 A 1 
ATOM 1158 C CG2 . VAL A 1 140 ? -2.896  25.037  5.209   1.00 94.16 140 A 1 
ATOM 1159 N N   . ALA A 1 141 ? -4.313  20.862  6.724   1.00 97.98 141 A 1 
ATOM 1160 C CA  . ALA A 1 141 ? -4.916  19.538  6.569   1.00 98.29 141 A 1 
ATOM 1161 C C   . ALA A 1 141 ? -5.862  19.153  7.719   1.00 98.53 141 A 1 
ATOM 1162 O O   . ALA A 1 141 ? -6.769  18.338  7.519   1.00 98.44 141 A 1 
ATOM 1163 C CB  . ALA A 1 141 ? -3.783  18.523  6.409   1.00 98.14 141 A 1 
ATOM 1164 N N   . LEU A 1 142 ? -5.694  19.742  8.911   1.00 98.51 142 A 1 
ATOM 1165 C CA  . LEU A 1 142 ? -6.327  19.305  10.162  1.00 98.49 142 A 1 
ATOM 1166 C C   . LEU A 1 142 ? -7.860  19.228  10.087  1.00 98.55 142 A 1 
ATOM 1167 O O   . LEU A 1 142 ? -8.463  18.238  10.515  1.00 98.43 142 A 1 
ATOM 1168 C CB  . LEU A 1 142 ? -5.867  20.256  11.286  1.00 98.23 142 A 1 
ATOM 1169 C CG  . LEU A 1 142 ? -6.422  19.912  12.682  1.00 96.52 142 A 1 
ATOM 1170 C CD1 . LEU A 1 142 ? -5.998  18.518  13.147  1.00 93.95 142 A 1 
ATOM 1171 C CD2 . LEU A 1 142 ? -5.926  20.941  13.696  1.00 94.16 142 A 1 
ATOM 1172 N N   . SER A 1 143 ? -8.510  20.253  9.543   1.00 98.50 143 A 1 
ATOM 1173 C CA  . SER A 1 143 ? -9.978  20.273  9.454   1.00 98.42 143 A 1 
ATOM 1174 C C   . SER A 1 143 ? -10.511 19.196  8.500   1.00 98.45 143 A 1 
ATOM 1175 O O   . SER A 1 143 ? -11.480 18.505  8.824   1.00 98.08 143 A 1 
ATOM 1176 C CB  . SER A 1 143 ? -10.464 21.666  9.032   1.00 98.11 143 A 1 
ATOM 1177 O OG  . SER A 1 143 ? -10.002 21.996  7.737   1.00 86.49 143 A 1 
ATOM 1178 N N   . THR A 1 144 ? -9.833  18.994  7.357   1.00 98.37 144 A 1 
ATOM 1179 C CA  . THR A 1 144 ? -10.177 17.945  6.388   1.00 98.29 144 A 1 
ATOM 1180 C C   . THR A 1 144 ? -9.965  16.560  6.994   1.00 98.33 144 A 1 
ATOM 1181 O O   . THR A 1 144 ? -10.855 15.719  6.888   1.00 98.12 144 A 1 
ATOM 1182 C CB  . THR A 1 144 ? -9.363  18.100  5.095   1.00 98.13 144 A 1 
ATOM 1183 O OG1 . THR A 1 144 ? -9.558  19.395  4.576   1.00 96.38 144 A 1 
ATOM 1184 C CG2 . THR A 1 144 ? -9.800  17.120  4.005   1.00 96.15 144 A 1 
ATOM 1185 N N   . ALA A 1 145 ? -8.847  16.340  7.699   1.00 98.46 145 A 1 
ATOM 1186 C CA  . ALA A 1 145 ? -8.556  15.084  8.384   1.00 98.57 145 A 1 
ATOM 1187 C C   . ALA A 1 145 ? -9.651  14.727  9.399   1.00 98.56 145 A 1 
ATOM 1188 O O   . ALA A 1 145 ? -10.211 13.630  9.351   1.00 98.49 145 A 1 
ATOM 1189 C CB  . ALA A 1 145 ? -7.183  15.204  9.053   1.00 98.61 145 A 1 
ATOM 1190 N N   . LYS A 1 146 ? -10.044 15.691  10.237  1.00 98.58 146 A 1 
ATOM 1191 C CA  . LYS A 1 146 ? -11.139 15.513  11.201  1.00 98.42 146 A 1 
ATOM 1192 C C   . LYS A 1 146 ? -12.456 15.145  10.510  1.00 98.30 146 A 1 
ATOM 1193 O O   . LYS A 1 146 ? -13.126 14.212  10.938  1.00 97.85 146 A 1 
ATOM 1194 C CB  . LYS A 1 146 ? -11.270 16.787  12.048  1.00 98.23 146 A 1 
ATOM 1195 C CG  . LYS A 1 146 ? -12.319 16.625  13.157  1.00 87.56 146 A 1 
ATOM 1196 C CD  . LYS A 1 146 ? -12.390 17.886  14.023  1.00 85.76 146 A 1 
ATOM 1197 C CE  . LYS A 1 146 ? -13.446 17.692  15.117  1.00 77.22 146 A 1 
ATOM 1198 N NZ  . LYS A 1 146 ? -13.533 18.878  16.002  1.00 68.18 146 A 1 
ATOM 1199 N N   . ASN A 1 147 ? -12.811 15.835  9.436   1.00 98.11 147 A 1 
ATOM 1200 C CA  . ASN A 1 147 ? -14.054 15.579  8.696   1.00 97.70 147 A 1 
ATOM 1201 C C   . ASN A 1 147 ? -14.056 14.214  7.988   1.00 97.51 147 A 1 
ATOM 1202 O O   . ASN A 1 147 ? -15.113 13.605  7.828   1.00 96.80 147 A 1 
ATOM 1203 C CB  . ASN A 1 147 ? -14.265 16.713  7.680   1.00 97.36 147 A 1 
ATOM 1204 C CG  . ASN A 1 147 ? -14.632 18.041  8.320   1.00 89.25 147 A 1 
ATOM 1205 O OD1 . ASN A 1 147 ? -15.043 18.138  9.464   1.00 81.01 147 A 1 
ATOM 1206 N ND2 . ASN A 1 147 ? -14.525 19.120  7.580   1.00 79.18 147 A 1 
ATOM 1207 N N   . ARG A 1 148 ? -12.885 13.719  7.564   1.00 98.01 148 A 1 
ATOM 1208 C CA  . ARG A 1 148 ? -12.706 12.410  6.917   1.00 97.91 148 A 1 
ATOM 1209 C C   . ARG A 1 148 ? -12.472 11.265  7.910   1.00 98.02 148 A 1 
ATOM 1210 O O   . ARG A 1 148 ? -12.452 10.112  7.494   1.00 97.35 148 A 1 
ATOM 1211 C CB  . ARG A 1 148 ? -11.559 12.511  5.901   1.00 97.47 148 A 1 
ATOM 1212 C CG  . ARG A 1 148 ? -11.837 13.422  4.697   1.00 94.49 148 A 1 
ATOM 1213 C CD  . ARG A 1 148 ? -12.938 12.859  3.789   1.00 92.42 148 A 1 
ATOM 1214 N NE  . ARG A 1 148 ? -12.928 13.542  2.482   1.00 89.86 148 A 1 
ATOM 1215 C CZ  . ARG A 1 148 ? -13.779 13.391  1.496   1.00 87.24 148 A 1 
ATOM 1216 N NH1 . ARG A 1 148 ? -14.837 12.635  1.593   1.00 80.18 148 A 1 
ATOM 1217 N NH2 . ARG A 1 148 ? -13.553 14.007  0.370   1.00 81.87 148 A 1 
ATOM 1218 N N   . GLY A 1 149 ? -12.311 11.550  9.202   1.00 98.12 149 A 1 
ATOM 1219 C CA  . GLY A 1 149 ? -11.969 10.539  10.203  1.00 98.01 149 A 1 
ATOM 1220 C C   . GLY A 1 149 ? -10.571 9.941   9.998   1.00 98.16 149 A 1 
ATOM 1221 O O   . GLY A 1 149 ? -10.386 8.753   10.246  1.00 97.59 149 A 1 
ATOM 1222 N N   . ILE A 1 150 ? -9.615  10.740  9.512   1.00 98.49 150 A 1 
ATOM 1223 C CA  . ILE A 1 150 ? -8.194  10.383  9.416   1.00 98.69 150 A 1 
ATOM 1224 C C   . ILE A 1 150 ? -7.463  10.975  10.623  1.00 98.78 150 A 1 
ATOM 1225 O O   . ILE A 1 150 ? -7.581  12.169  10.899  1.00 98.70 150 A 1 
ATOM 1226 C CB  . ILE A 1 150 ? -7.583  10.870  8.079   1.00 98.57 150 A 1 
ATOM 1227 C CG1 . ILE A 1 150 ? -8.289  10.271  6.840   1.00 97.86 150 A 1 
ATOM 1228 C CG2 . ILE A 1 150 ? -6.069  10.590  8.014   1.00 98.27 150 A 1 
ATOM 1229 C CD1 . ILE A 1 150 ? -8.242  8.741   6.727   1.00 95.52 150 A 1 
ATOM 1230 N N   . ILE A 1 151 ? -6.691  10.156  11.334  1.00 98.77 151 A 1 
ATOM 1231 C CA  . ILE A 1 151 ? -5.825  10.628  12.416  1.00 98.85 151 A 1 
ATOM 1232 C C   . ILE A 1 151 ? -4.617  11.316  11.777  1.00 98.86 151 A 1 
ATOM 1233 O O   . ILE A 1 151 ? -3.763  10.662  11.189  1.00 98.76 151 A 1 
ATOM 1234 C CB  . ILE A 1 151 ? -5.425  9.464   13.351  1.00 98.87 151 A 1 
ATOM 1235 C CG1 . ILE A 1 151 ? -6.674  8.827   14.011  1.00 98.70 151 A 1 
ATOM 1236 C CG2 . ILE A 1 151 ? -4.449  9.966   14.432  1.00 98.69 151 A 1 
ATOM 1237 C CD1 . ILE A 1 151 ? -6.391  7.460   14.646  1.00 97.86 151 A 1 
ATOM 1238 N N   . LEU A 1 152 ? -4.546  12.639  11.876  1.00 98.72 152 A 1 
ATOM 1239 C CA  . LEU A 1 152 ? -3.416  13.410  11.365  1.00 98.75 152 A 1 
ATOM 1240 C C   . LEU A 1 152 ? -2.400  13.649  12.485  1.00 98.78 152 A 1 
ATOM 1241 O O   . LEU A 1 152 ? -2.706  14.307  13.479  1.00 98.63 152 A 1 
ATOM 1242 C CB  . LEU A 1 152 ? -3.924  14.716  10.738  1.00 98.68 152 A 1 
ATOM 1243 C CG  . LEU A 1 152 ? -2.813  15.578  10.111  1.00 98.36 152 A 1 
ATOM 1244 C CD1 . LEU A 1 152 ? -2.138  14.892  8.923   1.00 97.76 152 A 1 
ATOM 1245 C CD2 . LEU A 1 152 ? -3.422  16.892  9.621   1.00 97.85 152 A 1 
ATOM 1246 N N   . VAL A 1 153 ? -1.179  13.140  12.294  1.00 98.79 153 A 1 
ATOM 1247 C CA  . VAL A 1 153 ? -0.050  13.334  13.206  1.00 98.76 153 A 1 
ATOM 1248 C C   . VAL A 1 153 ? 0.821   14.467  12.671  1.00 98.70 153 A 1 
ATOM 1249 O O   . VAL A 1 153 ? 1.184   14.474  11.497  1.00 98.40 153 A 1 
ATOM 1250 C CB  . VAL A 1 153 ? 0.731   12.017  13.370  1.00 98.61 153 A 1 
ATOM 1251 C CG1 . VAL A 1 153 ? 1.937   12.188  14.294  1.00 97.89 153 A 1 
ATOM 1252 C CG2 . VAL A 1 153 ? -0.166  10.915  13.964  1.00 97.92 153 A 1 
ATOM 1253 N N   . LYS A 1 154 ? 1.170   15.442  13.522  1.00 98.57 154 A 1 
ATOM 1254 C CA  . LYS A 1 154 ? 2.118   16.497  13.144  1.00 98.57 154 A 1 
ATOM 1255 C C   . LYS A 1 154 ? 3.526   15.919  13.110  1.00 98.60 154 A 1 
ATOM 1256 O O   . LYS A 1 154 ? 3.968   15.315  14.091  1.00 98.35 154 A 1 
ATOM 1257 C CB  . LYS A 1 154 ? 2.000   17.702  14.087  1.00 98.29 154 A 1 
ATOM 1258 C CG  . LYS A 1 154 ? 2.878   18.878  13.601  1.00 97.53 154 A 1 
ATOM 1259 C CD  . LYS A 1 154 ? 2.748   20.140  14.463  1.00 96.59 154 A 1 
ATOM 1260 C CE  . LYS A 1 154 ? 1.358   20.773  14.346  1.00 93.64 154 A 1 
ATOM 1261 N NZ  . LYS A 1 154 ? 1.352   22.171  14.849  1.00 91.23 154 A 1 
ATOM 1262 N N   . GLY A 1 155 ? 4.241   16.124  12.004  1.00 98.41 155 A 1 
ATOM 1263 C CA  . GLY A 1 155 ? 5.611   15.668  11.819  1.00 98.37 155 A 1 
ATOM 1264 C C   . GLY A 1 155 ? 6.423   16.620  10.955  1.00 98.42 155 A 1 
ATOM 1265 O O   . GLY A 1 155 ? 5.898   17.605  10.439  1.00 97.87 155 A 1 
ATOM 1266 N N   . SER A 1 156 ? 7.719   16.336  10.860  1.00 98.55 156 A 1 
ATOM 1267 C CA  . SER A 1 156 ? 8.651   16.980  9.938   1.00 98.52 156 A 1 
ATOM 1268 C C   . SER A 1 156 ? 9.848   16.077  9.697   1.00 98.66 156 A 1 
ATOM 1269 O O   . SER A 1 156 ? 10.220  15.302  10.584  1.00 98.33 156 A 1 
ATOM 1270 C CB  . SER A 1 156 ? 9.154   18.314  10.495  1.00 97.93 156 A 1 
ATOM 1271 O OG  . SER A 1 156 ? 8.099   19.261  10.473  1.00 91.79 156 A 1 
ATOM 1272 N N   . GLU A 1 157 ? 10.459  16.207  8.527   1.00 98.29 157 A 1 
ATOM 1273 C CA  . GLU A 1 157 ? 11.700  15.525  8.174   1.00 98.35 157 A 1 
ATOM 1274 C C   . GLU A 1 157 ? 12.894  16.475  8.298   1.00 98.17 157 A 1 
ATOM 1275 O O   . GLU A 1 157 ? 12.904  17.571  7.741   1.00 97.26 157 A 1 
ATOM 1276 C CB  . GLU A 1 157 ? 11.589  14.941  6.770   1.00 98.31 157 A 1 
ATOM 1277 C CG  . GLU A 1 157 ? 12.845  14.134  6.425   1.00 97.93 157 A 1 
ATOM 1278 C CD  . GLU A 1 157 ? 12.759  13.421  5.078   1.00 97.94 157 A 1 
ATOM 1279 O OE1 . GLU A 1 157 ? 13.479  12.408  4.941   1.00 96.10 157 A 1 
ATOM 1280 O OE2 . GLU A 1 157 ? 12.004  13.894  4.209   1.00 96.58 157 A 1 
ATOM 1281 N N   . THR A 1 158 ? 13.937  16.036  9.026   1.00 97.54 158 A 1 
ATOM 1282 C CA  . THR A 1 158 ? 15.257  16.667  8.995   1.00 97.11 158 A 1 
ATOM 1283 C C   . THR A 1 158 ? 16.092  16.030  7.889   1.00 97.01 158 A 1 
ATOM 1284 O O   . THR A 1 158 ? 16.221  14.803  7.844   1.00 95.69 158 A 1 
ATOM 1285 C CB  . THR A 1 158 ? 15.988  16.575  10.338  1.00 96.00 158 A 1 
ATOM 1286 O OG1 . THR A 1 158 ? 16.159  15.239  10.751  1.00 84.58 158 A 1 
ATOM 1287 C CG2 . THR A 1 158 ? 15.239  17.303  11.458  1.00 83.05 158 A 1 
ATOM 1288 N N   . THR A 1 159 ? 16.701  16.842  7.020   1.00 95.53 159 A 1 
ATOM 1289 C CA  . THR A 1 159 ? 17.408  16.412  5.803   1.00 94.38 159 A 1 
ATOM 1290 C C   . THR A 1 159 ? 18.894  16.721  5.884   1.00 94.26 159 A 1 
ATOM 1291 O O   . THR A 1 159 ? 19.387  17.722  5.358   1.00 90.90 159 A 1 
ATOM 1292 C CB  . THR A 1 159 ? 16.772  17.033  4.554   1.00 91.32 159 A 1 
ATOM 1293 O OG1 . THR A 1 159 ? 16.625  18.426  4.678   1.00 82.37 159 A 1 
ATOM 1294 C CG2 . THR A 1 159 ? 15.385  16.468  4.338   1.00 81.12 159 A 1 
ATOM 1295 N N   . ARG A 1 160 ? 19.634  15.860  6.585   1.00 95.16 160 A 1 
ATOM 1296 C CA  . ARG A 1 160 ? 21.078  16.014  6.791   1.00 94.67 160 A 1 
ATOM 1297 C C   . ARG A 1 160 ? 21.864  15.057  5.901   1.00 94.91 160 A 1 
ATOM 1298 O O   . ARG A 1 160 ? 21.371  14.001  5.510   1.00 92.80 160 A 1 
ATOM 1299 C CB  . ARG A 1 160 ? 21.413  15.854  8.280   1.00 93.54 160 A 1 
ATOM 1300 C CG  . ARG A 1 160 ? 20.617  16.798  9.211   1.00 92.31 160 A 1 
ATOM 1301 C CD  . ARG A 1 160 ? 20.871  18.283  8.913   1.00 89.50 160 A 1 
ATOM 1302 N NE  . ARG A 1 160 ? 20.099  19.150  9.818   1.00 88.51 160 A 1 
ATOM 1303 C CZ  . ARG A 1 160 ? 20.392  20.387  10.188  1.00 87.80 160 A 1 
ATOM 1304 N NH1 . ARG A 1 160 ? 21.467  21.005  9.807   1.00 81.20 160 A 1 
ATOM 1305 N NH2 . ARG A 1 160 ? 19.579  21.044  10.956  1.00 81.74 160 A 1 
ATOM 1306 N N   . SER A 1 161 ? 23.122  15.416  5.599   1.00 95.66 161 A 1 
ATOM 1307 C CA  . SER A 1 161 ? 24.047  14.495  4.933   1.00 95.46 161 A 1 
ATOM 1308 C C   . SER A 1 161 ? 24.287  13.249  5.789   1.00 95.81 161 A 1 
ATOM 1309 O O   . SER A 1 161 ? 24.219  13.311  7.019   1.00 94.57 161 A 1 
ATOM 1310 C CB  . SER A 1 161 ? 25.381  15.181  4.632   1.00 94.41 161 A 1 
ATOM 1311 O OG  . SER A 1 161 ? 25.173  16.302  3.790   1.00 85.93 161 A 1 
ATOM 1312 N N   . MET A 1 162 ? 24.608  12.127  5.149   1.00 95.27 162 A 1 
ATOM 1313 C CA  . MET A 1 162 ? 24.993  10.899  5.856   1.00 95.55 162 A 1 
ATOM 1314 C C   . MET A 1 162 ? 26.421  11.000  6.402   1.00 95.46 162 A 1 
ATOM 1315 O O   . MET A 1 162 ? 27.314  11.413  5.658   1.00 93.94 162 A 1 
ATOM 1316 C CB  . MET A 1 162 ? 24.865  9.708   4.895   1.00 94.38 162 A 1 
ATOM 1317 C CG  . MET A 1 162 ? 25.066  8.353   5.587   1.00 90.52 162 A 1 
ATOM 1318 S SD  . MET A 1 162 ? 23.837  7.939   6.858   1.00 91.88 162 A 1 
ATOM 1319 C CE  . MET A 1 162 ? 22.405  7.601   5.803   1.00 85.85 162 A 1 
ATOM 1320 N N   . PRO A 1 163 ? 26.706  10.577  7.673   1.00 95.83 163 A 1 
ATOM 1321 C CA  . PRO A 1 163 ? 25.750  10.424  8.779   1.00 95.91 163 A 1 
ATOM 1322 C C   . PRO A 1 163 ? 25.310  11.800  9.325   1.00 96.14 163 A 1 
ATOM 1323 O O   . PRO A 1 163 ? 26.046  12.771  9.168   1.00 93.27 163 A 1 
ATOM 1324 C CB  . PRO A 1 163 ? 26.500  9.583   9.819   1.00 94.49 163 A 1 
ATOM 1325 C CG  . PRO A 1 163 ? 27.955  10.039  9.650   1.00 93.34 163 A 1 
ATOM 1326 C CD  . PRO A 1 163 ? 28.066  10.295  8.154   1.00 95.24 163 A 1 
ATOM 1327 N N   . PRO A 1 164 ? 24.139  11.934  9.983   1.00 95.59 164 A 1 
ATOM 1328 C CA  . PRO A 1 164 ? 23.190  10.888  10.374  1.00 96.05 164 A 1 
ATOM 1329 C C   . PRO A 1 164 ? 22.175  10.501  9.286   1.00 96.27 164 A 1 
ATOM 1330 O O   . PRO A 1 164 ? 21.463  9.514   9.474   1.00 93.69 164 A 1 
ATOM 1331 C CB  . PRO A 1 164 ? 22.470  11.461  11.598  1.00 95.13 164 A 1 
ATOM 1332 C CG  . PRO A 1 164 ? 22.376  12.951  11.284  1.00 94.48 164 A 1 
ATOM 1333 C CD  . PRO A 1 164 ? 23.689  13.224  10.562  1.00 95.54 164 A 1 
ATOM 1334 N N   . GLY A 1 165 ? 22.097  11.222  8.180   1.00 95.95 165 A 1 
ATOM 1335 C CA  . GLY A 1 165 ? 21.062  11.033  7.166   1.00 96.30 165 A 1 
ATOM 1336 C C   . GLY A 1 165 ? 19.725  11.694  7.526   1.00 96.78 165 A 1 
ATOM 1337 O O   . GLY A 1 165 ? 19.668  12.585  8.379   1.00 95.74 165 A 1 
ATOM 1338 N N   . HIS A 1 166 ? 18.665  11.276  6.862   1.00 97.69 166 A 1 
ATOM 1339 C CA  . HIS A 1 166 ? 17.336  11.856  7.043   1.00 98.11 166 A 1 
ATOM 1340 C C   . HIS A 1 166 ? 16.574  11.166  8.179   1.00 98.34 166 A 1 
ATOM 1341 O O   . HIS A 1 166 ? 16.623  9.950   8.338   1.00 97.96 166 A 1 
ATOM 1342 C CB  . HIS A 1 166 ? 16.542  11.777  5.737   1.00 97.79 166 A 1 
ATOM 1343 C CG  . HIS A 1 166 ? 17.090  12.548  4.567   1.00 97.24 166 A 1 
ATOM 1344 N ND1 . HIS A 1 166 ? 16.365  12.812  3.423   1.00 92.24 166 A 1 
ATOM 1345 C CD2 . HIS A 1 166 ? 18.322  13.103  4.389   1.00 92.42 166 A 1 
ATOM 1346 C CE1 . HIS A 1 166 ? 17.154  13.499  2.585   1.00 92.66 166 A 1 
ATOM 1347 N NE2 . HIS A 1 166 ? 18.357  13.703  3.131   1.00 93.42 166 A 1 
ATOM 1348 N N   . HIS A 1 167 ? 15.868  11.953  8.982   1.00 98.20 167 A 1 
ATOM 1349 C CA  . HIS A 1 167 ? 15.065  11.439  10.085  1.00 98.41 167 A 1 
ATOM 1350 C C   . HIS A 1 167 ? 13.730  12.176  10.170  1.00 98.48 167 A 1 
ATOM 1351 O O   . HIS A 1 167 ? 13.693  13.407  10.150  1.00 98.06 167 A 1 
ATOM 1352 C CB  . HIS A 1 167 ? 15.808  11.568  11.421  1.00 98.22 167 A 1 
ATOM 1353 C CG  . HIS A 1 167 ? 16.992  10.650  11.577  1.00 98.06 167 A 1 
ATOM 1354 N ND1 . HIS A 1 167 ? 18.189  10.752  10.912  1.00 91.37 167 A 1 
ATOM 1355 C CD2 . HIS A 1 167 ? 17.087  9.567   12.411  1.00 92.84 167 A 1 
ATOM 1356 C CE1 . HIS A 1 167 ? 18.981  9.747   11.324  1.00 93.10 167 A 1 
ATOM 1357 N NE2 . HIS A 1 167 ? 18.356  9.007   12.249  1.00 94.63 167 A 1 
ATOM 1358 N N   . ASN A 1 168 ? 12.656  11.428  10.372  1.00 98.48 168 A 1 
ATOM 1359 C CA  . ASN A 1 168 ? 11.365  11.996  10.725  1.00 98.60 168 A 1 
ATOM 1360 C C   . ASN A 1 168 ? 11.214  12.102  12.238  1.00 98.66 168 A 1 
ATOM 1361 O O   . ASN A 1 168 ? 11.508  11.164  12.981  1.00 98.40 168 A 1 
ATOM 1362 C CB  . ASN A 1 168 ? 10.219  11.198  10.087  1.00 98.39 168 A 1 
ATOM 1363 C CG  . ASN A 1 168 ? 9.994   11.578  8.638   1.00 97.55 168 A 1 
ATOM 1364 O OD1 . ASN A 1 168 ? 10.606  12.488  8.118   1.00 92.53 168 A 1 
ATOM 1365 N ND2 . ASN A 1 168 ? 9.108   10.913  7.947   1.00 92.38 168 A 1 
ATOM 1366 N N   . ALA A 1 169 ? 10.691  13.235  12.688  1.00 98.64 169 A 1 
ATOM 1367 C CA  . ALA A 1 169 ? 10.138  13.417  14.017  1.00 98.70 169 A 1 
ATOM 1368 C C   . ALA A 1 169 ? 8.621   13.608  13.890  1.00 98.72 169 A 1 
ATOM 1369 O O   . ALA A 1 169 ? 8.160   14.540  13.230  1.00 98.52 169 A 1 
ATOM 1370 C CB  . ALA A 1 169 ? 10.838  14.601  14.695  1.00 98.59 169 A 1 
ATOM 1371 N N   . ILE A 1 170 ? 7.851   12.734  14.521  1.00 98.79 170 A 1 
ATOM 1372 C CA  . ILE A 1 170 ? 6.382   12.761  14.509  1.00 98.80 170 A 1 
ATOM 1373 C C   . ILE A 1 170 ? 5.819   12.906  15.930  1.00 98.78 170 A 1 
ATOM 1374 O O   . ILE A 1 170 ? 6.516   12.645  16.909  1.00 98.66 170 A 1 
ATOM 1375 C CB  . ILE A 1 170 ? 5.796   11.557  13.737  1.00 98.76 170 A 1 
ATOM 1376 C CG1 . ILE A 1 170 ? 6.118   10.209  14.416  1.00 98.49 170 A 1 
ATOM 1377 C CG2 . ILE A 1 170 ? 6.277   11.572  12.276  1.00 98.28 170 A 1 
ATOM 1378 C CD1 . ILE A 1 170 ? 5.401   9.005   13.786  1.00 98.25 170 A 1 
ATOM 1379 N N   . PHE A 1 171 ? 4.558   13.325  16.045  1.00 98.75 171 A 1 
ATOM 1380 C CA  . PHE A 1 171 ? 3.930   13.784  17.294  1.00 98.73 171 A 1 
ATOM 1381 C C   . PHE A 1 171 ? 4.536   15.087  17.837  1.00 98.65 171 A 1 
ATOM 1382 O O   . PHE A 1 171 ? 4.568   15.315  19.047  1.00 98.01 171 A 1 
ATOM 1383 C CB  . PHE A 1 171 ? 3.834   12.667  18.355  1.00 98.67 171 A 1 
ATOM 1384 C CG  . PHE A 1 171 ? 3.194   11.395  17.853  1.00 98.71 171 A 1 
ATOM 1385 C CD1 . PHE A 1 171 ? 1.795   11.251  17.903  1.00 98.37 171 A 1 
ATOM 1386 C CD2 . PHE A 1 171 ? 3.988   10.376  17.299  1.00 98.45 171 A 1 
ATOM 1387 C CE1 . PHE A 1 171 ? 1.194   10.093  17.392  1.00 98.25 171 A 1 
ATOM 1388 C CE2 . PHE A 1 171 ? 3.381   9.217   16.782  1.00 98.20 171 A 1 
ATOM 1389 C CZ  . PHE A 1 171 ? 1.984   9.079   16.826  1.00 98.37 171 A 1 
ATOM 1390 N N   . LEU A 1 172 ? 4.992   15.959  16.932  1.00 98.61 172 A 1 
ATOM 1391 C CA  . LEU A 1 172 ? 5.449   17.301  17.274  1.00 98.56 172 A 1 
ATOM 1392 C C   . LEU A 1 172 ? 4.273   18.195  17.697  1.00 98.48 172 A 1 
ATOM 1393 O O   . LEU A 1 172 ? 3.157   18.091  17.186  1.00 98.16 172 A 1 
ATOM 1394 C CB  . LEU A 1 172 ? 6.197   17.916  16.076  1.00 98.49 172 A 1 
ATOM 1395 C CG  . LEU A 1 172 ? 7.508   17.199  15.703  1.00 98.33 172 A 1 
ATOM 1396 C CD1 . LEU A 1 172 ? 8.045   17.775  14.393  1.00 97.76 172 A 1 
ATOM 1397 C CD2 . LEU A 1 172 ? 8.583   17.375  16.778  1.00 97.81 172 A 1 
ATOM 1398 N N   . THR A 1 173 ? 4.557   19.135  18.593  1.00 98.56 173 A 1 
ATOM 1399 C CA  . THR A 1 173 ? 3.660   20.260  18.899  1.00 98.44 173 A 1 
ATOM 1400 C C   . THR A 1 173 ? 4.000   21.484  18.053  1.00 98.45 173 A 1 
ATOM 1401 O O   . THR A 1 173 ? 3.089   22.189  17.612  1.00 97.88 173 A 1 
ATOM 1402 C CB  . THR A 1 173 ? 3.682   20.606  20.396  1.00 98.19 173 A 1 
ATOM 1403 O OG1 . THR A 1 173 ? 4.991   20.893  20.826  1.00 96.25 173 A 1 
ATOM 1404 C CG2 . THR A 1 173 ? 3.167   19.447  21.248  1.00 95.01 173 A 1 
ATOM 1405 N N   . ASN A 1 174 ? 5.301   21.693  17.762  1.00 98.26 174 A 1 
ATOM 1406 C CA  . ASN A 1 174 ? 5.806   22.807  16.970  1.00 98.34 174 A 1 
ATOM 1407 C C   . ASN A 1 174 ? 7.005   22.394  16.097  1.00 98.39 174 A 1 
ATOM 1408 O O   . ASN A 1 174 ? 8.105   22.178  16.607  1.00 98.00 174 A 1 
ATOM 1409 C CB  . ASN A 1 174 ? 6.168   23.947  17.933  1.00 98.03 174 A 1 
ATOM 1410 C CG  . ASN A 1 174 ? 6.609   25.196  17.203  1.00 97.89 174 A 1 
ATOM 1411 O OD1 . ASN A 1 174 ? 6.477   25.321  15.995  1.00 95.98 174 A 1 
ATOM 1412 N ND2 . ASN A 1 174 ? 7.126   26.162  17.914  1.00 95.32 174 A 1 
ATOM 1413 N N   . SER A 1 175 ? 6.801   22.311  14.787  1.00 98.29 175 A 1 
ATOM 1414 C CA  . SER A 1 175 ? 7.848   21.978  13.817  1.00 98.23 175 A 1 
ATOM 1415 C C   . SER A 1 175 ? 8.883   23.091  13.629  1.00 98.10 175 A 1 
ATOM 1416 O O   . SER A 1 175 ? 10.032  22.797  13.329  1.00 97.55 175 A 1 
ATOM 1417 C CB  . SER A 1 175 ? 7.212   21.661  12.466  1.00 98.04 175 A 1 
ATOM 1418 O OG  . SER A 1 175 ? 6.435   20.483  12.529  1.00 95.79 175 A 1 
ATOM 1419 N N   . ASP A 1 176 ? 8.525   24.361  13.852  1.00 98.00 176 A 1 
ATOM 1420 C CA  . ASP A 1 176 ? 9.456   25.495  13.689  1.00 97.65 176 A 1 
ATOM 1421 C C   . ASP A 1 176 ? 10.655  25.399  14.654  1.00 97.75 176 A 1 
ATOM 1422 O O   . ASP A 1 176 ? 11.734  25.916  14.369  1.00 97.31 176 A 1 
ATOM 1423 C CB  . ASP A 1 176 ? 8.720   26.835  13.903  1.00 97.08 176 A 1 
ATOM 1424 C CG  . ASP A 1 176 ? 7.654   27.159  12.846  1.00 96.24 176 A 1 
ATOM 1425 O OD1 . ASP A 1 176 ? 7.818   26.807  11.660  1.00 94.28 176 A 1 
ATOM 1426 O OD2 . ASP A 1 176 ? 6.623   27.788  13.184  1.00 93.93 176 A 1 
ATOM 1427 N N   . GLU A 1 177 ? 10.504  24.703  15.786  1.00 97.98 177 A 1 
ATOM 1428 C CA  . GLU A 1 177 ? 11.600  24.511  16.747  1.00 98.06 177 A 1 
ATOM 1429 C C   . GLU A 1 177 ? 12.718  23.605  16.219  1.00 98.17 177 A 1 
ATOM 1430 O O   . GLU A 1 177 ? 13.830  23.654  16.751  1.00 97.56 177 A 1 
ATOM 1431 C CB  . GLU A 1 177 ? 11.060  23.956  18.070  1.00 97.86 177 A 1 
ATOM 1432 C CG  . GLU A 1 177 ? 10.214  24.998  18.821  1.00 94.79 177 A 1 
ATOM 1433 C CD  . GLU A 1 177 ? 9.702   24.506  20.181  1.00 90.41 177 A 1 
ATOM 1434 O OE1 . GLU A 1 177 ? 8.804   25.192  20.723  1.00 79.72 177 A 1 
ATOM 1435 O OE2 . GLU A 1 177 ? 10.209  23.480  20.685  1.00 80.17 177 A 1 
ATOM 1436 N N   . LEU A 1 178 ? 12.455  22.797  15.178  1.00 97.91 178 A 1 
ATOM 1437 C CA  . LEU A 1 178 ? 13.431  21.896  14.560  1.00 97.92 178 A 1 
ATOM 1438 C C   . LEU A 1 178 ? 14.347  22.609  13.556  1.00 97.71 178 A 1 
ATOM 1439 O O   . LEU A 1 178 ? 15.384  22.050  13.199  1.00 97.06 178 A 1 
ATOM 1440 C CB  . LEU A 1 178 ? 12.712  20.701  13.901  1.00 97.98 178 A 1 
ATOM 1441 C CG  . LEU A 1 178 ? 12.327  19.566  14.867  1.00 97.13 178 A 1 
ATOM 1442 C CD1 . LEU A 1 178 ? 11.332  19.977  15.960  1.00 94.46 178 A 1 
ATOM 1443 C CD2 . LEU A 1 178 ? 11.711  18.416  14.073  1.00 94.74 178 A 1 
ATOM 1444 N N   . ASP A 1 179 ? 14.015  23.829  13.133  1.00 97.55 179 A 1 
ATOM 1445 C CA  . ASP A 1 179 ? 14.859  24.634  12.248  1.00 97.31 179 A 1 
ATOM 1446 C C   . ASP A 1 179 ? 16.086  25.158  13.020  1.00 97.42 179 A 1 
ATOM 1447 O O   . ASP A 1 179 ? 16.101  26.250  13.599  1.00 96.57 179 A 1 
ATOM 1448 C CB  . ASP A 1 179 ? 14.023  25.735  11.581  1.00 96.51 179 A 1 
ATOM 1449 C CG  . ASP A 1 179 ? 14.764  26.448  10.445  1.00 95.37 179 A 1 
ATOM 1450 O OD1 . ASP A 1 179 ? 15.942  26.113  10.188  1.00 92.99 179 A 1 
ATOM 1451 O OD2 . ASP A 1 179 ? 14.135  27.339  9.827   1.00 91.46 179 A 1 
ATOM 1452 N N   . LYS A 1 180 ? 17.110  24.305  13.110  1.00 97.48 180 A 1 
ATOM 1453 C CA  . LYS A 1 180 ? 18.366  24.552  13.820  1.00 97.36 180 A 1 
ATOM 1454 C C   . LYS A 1 180 ? 19.557  24.317  12.892  1.00 97.14 180 A 1 
ATOM 1455 O O   . LYS A 1 180 ? 19.575  23.330  12.160  1.00 96.04 180 A 1 
ATOM 1456 C CB  . LYS A 1 180 ? 18.490  23.653  15.066  1.00 97.15 180 A 1 
ATOM 1457 C CG  . LYS A 1 180 ? 17.375  23.791  16.108  1.00 96.29 180 A 1 
ATOM 1458 C CD  . LYS A 1 180 ? 17.226  25.213  16.664  1.00 95.09 180 A 1 
ATOM 1459 C CE  . LYS A 1 180 ? 16.066  25.200  17.655  1.00 93.07 180 A 1 
ATOM 1460 N NZ  . LYS A 1 180 ? 15.551  26.552  17.928  1.00 89.56 180 A 1 
ATOM 1461 N N   . PRO A 1 181 ? 20.616  25.147  12.970  1.00 97.25 181 A 1 
ATOM 1462 C CA  . PRO A 1 181 ? 21.850  24.907  12.219  1.00 96.65 181 A 1 
ATOM 1463 C C   . PRO A 1 181 ? 22.512  23.573  12.578  1.00 96.31 181 A 1 
ATOM 1464 O O   . PRO A 1 181 ? 22.906  22.821  11.685  1.00 94.83 181 A 1 
ATOM 1465 C CB  . PRO A 1 181 ? 22.761  26.099  12.538  1.00 96.21 181 A 1 
ATOM 1466 C CG  . PRO A 1 181 ? 21.784  27.204  12.940  1.00 94.72 181 A 1 
ATOM 1467 C CD  . PRO A 1 181 ? 20.666  26.437  13.639  1.00 96.74 181 A 1 
ATOM 1468 N N   . ASP A 1 182 ? 22.625  23.258  13.879  1.00 96.40 182 A 1 
ATOM 1469 C CA  . ASP A 1 182 ? 23.159  21.991  14.363  1.00 96.32 182 A 1 
ATOM 1470 C C   . ASP A 1 182 ? 22.057  20.916  14.394  1.00 96.73 182 A 1 
ATOM 1471 O O   . ASP A 1 182 ? 20.958  21.146  14.906  1.00 96.24 182 A 1 
ATOM 1472 C CB  . ASP A 1 182 ? 23.813  22.174  15.738  1.00 95.59 182 A 1 
ATOM 1473 C CG  . ASP A 1 182 ? 24.429  20.852  16.204  1.00 93.26 182 A 1 
ATOM 1474 O OD1 . ASP A 1 182 ? 23.712  20.086  16.877  1.00 89.05 182 A 1 
ATOM 1475 O OD2 . ASP A 1 182 ? 25.578  20.570  15.804  1.00 87.68 182 A 1 
ATOM 1476 N N   . TYR A 1 183 ? 22.357  19.732  13.839  1.00 95.98 183 A 1 
ATOM 1477 C CA  . TYR A 1 183 ? 21.367  18.662  13.752  1.00 95.94 183 A 1 
ATOM 1478 C C   . TYR A 1 183 ? 20.983  18.115  15.133  1.00 96.65 183 A 1 
ATOM 1479 O O   . TYR A 1 183 ? 19.817  17.797  15.357  1.00 96.52 183 A 1 
ATOM 1480 C CB  . TYR A 1 183 ? 21.851  17.551  12.802  1.00 94.98 183 A 1 
ATOM 1481 C CG  . TYR A 1 183 ? 22.795  16.552  13.432  1.00 94.72 183 A 1 
ATOM 1482 C CD1 . TYR A 1 183 ? 24.189  16.735  13.380  1.00 92.70 183 A 1 
ATOM 1483 C CD2 . TYR A 1 183 ? 22.260  15.438  14.103  1.00 93.07 183 A 1 
ATOM 1484 C CE1 . TYR A 1 183 ? 25.045  15.820  14.019  1.00 90.26 183 A 1 
ATOM 1485 C CE2 . TYR A 1 183 ? 23.112  14.526  14.746  1.00 90.49 183 A 1 
ATOM 1486 C CZ  . TYR A 1 183 ? 24.506  14.719  14.714  1.00 90.32 183 A 1 
ATOM 1487 O OH  . TYR A 1 183 ? 25.306  13.853  15.373  1.00 87.63 183 A 1 
ATOM 1488 N N   . LEU A 1 184 ? 21.932  18.038  16.094  1.00 96.63 184 A 1 
ATOM 1489 C CA  . LEU A 1 184 ? 21.629  17.547  17.439  1.00 96.96 184 A 1 
ATOM 1490 C C   . LEU A 1 184 ? 20.670  18.479  18.177  1.00 97.59 184 A 1 
ATOM 1491 O O   . LEU A 1 184 ? 19.858  18.003  18.969  1.00 97.51 184 A 1 
ATOM 1492 C CB  . LEU A 1 184 ? 22.914  17.364  18.266  1.00 96.35 184 A 1 
ATOM 1493 C CG  . LEU A 1 184 ? 23.797  16.180  17.849  1.00 92.75 184 A 1 
ATOM 1494 C CD1 . LEU A 1 184 ? 25.098  16.209  18.647  1.00 90.00 184 A 1 
ATOM 1495 C CD2 . LEU A 1 184 ? 23.109  14.838  18.131  1.00 90.69 184 A 1 
ATOM 1496 N N   . ASP A 1 185 ? 20.729  19.784  17.914  1.00 97.70 185 A 1 
ATOM 1497 C CA  . ASP A 1 185 ? 19.771  20.730  18.485  1.00 97.95 185 A 1 
ATOM 1498 C C   . ASP A 1 185 ? 18.354  20.508  17.941  1.00 98.18 185 A 1 
ATOM 1499 O O   . ASP A 1 185 ? 17.401  20.552  18.721  1.00 98.08 185 A 1 
ATOM 1500 C CB  . ASP A 1 185 ? 20.240  22.175  18.268  1.00 97.83 185 A 1 
ATOM 1501 C CG  . ASP A 1 185 ? 21.423  22.561  19.158  1.00 96.87 185 A 1 
ATOM 1502 O OD1 . ASP A 1 185 ? 21.605  21.905  20.218  1.00 94.83 185 A 1 
ATOM 1503 O OD2 . ASP A 1 185 ? 22.100  23.555  18.829  1.00 94.74 185 A 1 
ATOM 1504 N N   . ALA A 1 186 ? 18.213  20.159  16.652  1.00 98.02 186 A 1 
ATOM 1505 C CA  . ALA A 1 186 ? 16.923  19.756  16.091  1.00 98.04 186 A 1 
ATOM 1506 C C   . ALA A 1 186 ? 16.380  18.484  16.768  1.00 98.26 186 A 1 
ATOM 1507 O O   . ALA A 1 186 ? 15.223  18.437  17.187  1.00 98.17 186 A 1 
ATOM 1508 C CB  . ALA A 1 186 ? 17.073  19.585  14.573  1.00 97.81 186 A 1 
ATOM 1509 N N   . PHE A 1 187 ? 17.239  17.468  16.975  1.00 98.28 187 A 1 
ATOM 1510 C CA  . PHE A 1 187 ? 16.856  16.237  17.680  1.00 98.40 187 A 1 
ATOM 1511 C C   . PHE A 1 187 ? 16.489  16.495  19.154  1.00 98.51 187 A 1 
ATOM 1512 O O   . PHE A 1 187 ? 15.518  15.928  19.659  1.00 98.28 187 A 1 
ATOM 1513 C CB  . PHE A 1 187 ? 17.984  15.201  17.590  1.00 98.19 187 A 1 
ATOM 1514 C CG  . PHE A 1 187 ? 18.010  14.392  16.307  1.00 97.89 187 A 1 
ATOM 1515 C CD1 . PHE A 1 187 ? 17.715  13.018  16.345  1.00 95.68 187 A 1 
ATOM 1516 C CD2 . PHE A 1 187 ? 18.359  14.983  15.086  1.00 95.57 187 A 1 
ATOM 1517 C CE1 . PHE A 1 187 ? 17.791  12.249  15.171  1.00 94.22 187 A 1 
ATOM 1518 C CE2 . PHE A 1 187 ? 18.430  14.217  13.911  1.00 94.45 187 A 1 
ATOM 1519 C CZ  . PHE A 1 187 ? 18.155  12.845  13.955  1.00 95.32 187 A 1 
ATOM 1520 N N   . ARG A 1 188 ? 17.236  17.377  19.852  1.00 98.19 188 A 1 
ATOM 1521 C CA  . ARG A 1 188 ? 16.906  17.795  21.226  1.00 98.22 188 A 1 
ATOM 1522 C C   . ARG A 1 188 ? 15.555  18.495  21.283  1.00 98.33 188 A 1 
ATOM 1523 O O   . ARG A 1 188 ? 14.768  18.183  22.175  1.00 98.25 188 A 1 
ATOM 1524 C CB  . ARG A 1 188 ? 17.991  18.720  21.792  1.00 98.14 188 A 1 
ATOM 1525 C CG  . ARG A 1 188 ? 19.275  17.972  22.162  1.00 96.38 188 A 1 
ATOM 1526 C CD  . ARG A 1 188 ? 20.374  18.972  22.533  1.00 95.50 188 A 1 
ATOM 1527 N NE  . ARG A 1 188 ? 21.690  18.310  22.602  1.00 92.01 188 A 1 
ATOM 1528 C CZ  . ARG A 1 188 ? 22.771  18.620  21.909  1.00 89.39 188 A 1 
ATOM 1529 N NH1 . ARG A 1 188 ? 22.838  19.642  21.099  1.00 80.81 188 A 1 
ATOM 1530 N NH2 . ARG A 1 188 ? 23.833  17.885  22.012  1.00 83.57 188 A 1 
ATOM 1531 N N   . ALA A 1 189 ? 15.280  19.388  20.329  1.00 98.46 189 A 1 
ATOM 1532 C CA  . ALA A 1 189 ? 14.002  20.085  20.236  1.00 98.44 189 A 1 
ATOM 1533 C C   . ALA A 1 189 ? 12.841  19.108  19.989  1.00 98.47 189 A 1 
ATOM 1534 O O   . ALA A 1 189 ? 11.834  19.167  20.695  1.00 98.24 189 A 1 
ATOM 1535 C CB  . ALA A 1 189 ? 14.103  21.154  19.141  1.00 98.33 189 A 1 
ATOM 1536 N N   . ALA A 1 190 ? 13.006  18.145  19.074  1.00 98.50 190 A 1 
ATOM 1537 C CA  . ALA A 1 190 ? 12.013  17.095  18.839  1.00 98.48 190 A 1 
ATOM 1538 C C   . ALA A 1 190 ? 11.778  16.232  20.090  1.00 98.45 190 A 1 
ATOM 1539 O O   . ALA A 1 190 ? 10.638  16.033  20.519  1.00 98.28 190 A 1 
ATOM 1540 C CB  . ALA A 1 190 ? 12.480  16.247  17.649  1.00 98.44 190 A 1 
ATOM 1541 N N   . LYS A 1 191 ? 12.859  15.775  20.740  1.00 98.38 191 A 1 
ATOM 1542 C CA  . LYS A 1 191 ? 12.777  14.969  21.971  1.00 98.19 191 A 1 
ATOM 1543 C C   . LYS A 1 191 ? 12.107  15.725  23.120  1.00 98.31 191 A 1 
ATOM 1544 O O   . LYS A 1 191 ? 11.323  15.127  23.856  1.00 98.11 191 A 1 
ATOM 1545 C CB  . LYS A 1 191 ? 14.183  14.484  22.350  1.00 97.77 191 A 1 
ATOM 1546 C CG  . LYS A 1 191 ? 14.147  13.536  23.556  1.00 95.62 191 A 1 
ATOM 1547 C CD  . LYS A 1 191 ? 15.535  12.956  23.832  1.00 92.70 191 A 1 
ATOM 1548 C CE  . LYS A 1 191 ? 15.474  11.999  25.024  1.00 87.24 191 A 1 
ATOM 1549 N NZ  . LYS A 1 191 ? 16.783  11.348  25.248  1.00 79.38 191 A 1 
ATOM 1550 N N   . ALA A 1 192 ? 12.384  17.027  23.281  1.00 98.49 192 A 1 
ATOM 1551 C CA  . ALA A 1 192 ? 11.759  17.868  24.306  1.00 98.50 192 A 1 
ATOM 1552 C C   . ALA A 1 192 ? 10.233  17.964  24.139  1.00 98.52 192 A 1 
ATOM 1553 O O   . ALA A 1 192 ? 9.514   18.062  25.131  1.00 98.05 192 A 1 
ATOM 1554 C CB  . ALA A 1 192 ? 12.418  19.251  24.269  1.00 98.40 192 A 1 
ATOM 1555 N N   . GLN A 1 193 ? 9.738   17.852  22.908  1.00 98.59 193 A 1 
ATOM 1556 C CA  . GLN A 1 193 ? 8.305   17.787  22.596  1.00 98.51 193 A 1 
ATOM 1557 C C   . GLN A 1 193 ? 7.700   16.391  22.815  1.00 98.54 193 A 1 
ATOM 1558 O O   . GLN A 1 193 ? 6.488   16.214  22.686  1.00 98.02 193 A 1 
ATOM 1559 C CB  . GLN A 1 193 ? 8.085   18.268  21.157  1.00 98.14 193 A 1 
ATOM 1560 C CG  . GLN A 1 193 ? 8.493   19.737  20.962  1.00 97.68 193 A 1 
ATOM 1561 C CD  . GLN A 1 193 ? 8.294   20.190  19.525  1.00 98.12 193 A 1 
ATOM 1562 O OE1 . GLN A 1 193 ? 7.223   20.037  18.954  1.00 94.77 193 A 1 
ATOM 1563 N NE2 . GLN A 1 193 ? 9.282   20.774  18.895  1.00 94.70 193 A 1 
ATOM 1564 N N   . GLY A 1 194 ? 8.520   15.385  23.160  1.00 98.33 194 A 1 
ATOM 1565 C CA  . GLY A 1 194 ? 8.085   13.994  23.302  1.00 98.27 194 A 1 
ATOM 1566 C C   . GLY A 1 194 ? 7.869   13.278  21.967  1.00 98.51 194 A 1 
ATOM 1567 O O   . GLY A 1 194 ? 7.165   12.268  21.949  1.00 97.96 194 A 1 
ATOM 1568 N N   . ALA A 1 195 ? 8.461   13.773  20.876  1.00 98.58 195 A 1 
ATOM 1569 C CA  . ALA A 1 195 ? 8.329   13.193  19.546  1.00 98.67 195 A 1 
ATOM 1570 C C   . ALA A 1 195 ? 8.812   11.735  19.487  1.00 98.71 195 A 1 
ATOM 1571 O O   . ALA A 1 195 ? 9.695   11.316  20.240  1.00 98.50 195 A 1 
ATOM 1572 C CB  . ALA A 1 195 ? 9.085   14.066  18.536  1.00 98.52 195 A 1 
ATOM 1573 N N   . PHE A 1 196 ? 8.256   10.966  18.546  1.00 98.78 196 A 1 
ATOM 1574 C CA  . PHE A 1 196 ? 8.809   9.690   18.108  1.00 98.84 196 A 1 
ATOM 1575 C C   . PHE A 1 196 ? 9.705   9.953   16.896  1.00 98.85 196 A 1 
ATOM 1576 O O   . PHE A 1 196 ? 9.244   10.531  15.912  1.00 98.77 196 A 1 
ATOM 1577 C CB  . PHE A 1 196 ? 7.671   8.712   17.805  1.00 98.85 196 A 1 
ATOM 1578 C CG  . PHE A 1 196 ? 8.151   7.351   17.362  1.00 98.88 196 A 1 
ATOM 1579 C CD1 . PHE A 1 196 ? 8.362   7.084   15.997  1.00 98.74 196 A 1 
ATOM 1580 C CD2 . PHE A 1 196 ? 8.414   6.353   18.317  1.00 98.76 196 A 1 
ATOM 1581 C CE1 . PHE A 1 196 ? 8.836   5.828   15.591  1.00 98.69 196 A 1 
ATOM 1582 C CE2 . PHE A 1 196 ? 8.887   5.098   17.913  1.00 98.66 196 A 1 
ATOM 1583 C CZ  . PHE A 1 196 ? 9.100   4.834   16.551  1.00 98.75 196 A 1 
ATOM 1584 N N   . ILE A 1 197 ? 10.982  9.570   16.981  1.00 98.76 197 A 1 
ATOM 1585 C CA  . ILE A 1 197 ? 12.007  9.874   15.978  1.00 98.78 197 A 1 
ATOM 1586 C C   . ILE A 1 197 ? 12.481  8.572   15.333  1.00 98.78 197 A 1 
ATOM 1587 O O   . ILE A 1 197 ? 12.834  7.619   16.037  1.00 98.63 197 A 1 
ATOM 1588 C CB  . ILE A 1 197 ? 13.180  10.674  16.584  1.00 98.69 197 A 1 
ATOM 1589 C CG1 . ILE A 1 197 ? 12.696  11.920  17.373  1.00 98.35 197 A 1 
ATOM 1590 C CG2 . ILE A 1 197 ? 14.149  11.090  15.459  1.00 98.32 197 A 1 
ATOM 1591 C CD1 . ILE A 1 197 ? 13.802  12.641  18.152  1.00 97.12 197 A 1 
ATOM 1592 N N   . PHE A 1 198 ? 12.514  8.543   13.999  1.00 98.78 198 A 1 
ATOM 1593 C CA  . PHE A 1 198 ? 12.967  7.381   13.242  1.00 98.80 198 A 1 
ATOM 1594 C C   . PHE A 1 198 ? 13.837  7.758   12.042  1.00 98.76 198 A 1 
ATOM 1595 O O   . PHE A 1 198 ? 13.686  8.832   11.468  1.00 98.60 198 A 1 
ATOM 1596 C CB  . PHE A 1 198 ? 11.767  6.521   12.840  1.00 98.79 198 A 1 
ATOM 1597 C CG  . PHE A 1 198 ? 10.767  7.167   11.901  1.00 98.84 198 A 1 
ATOM 1598 C CD1 . PHE A 1 198 ? 9.674   7.892   12.416  1.00 98.67 198 A 1 
ATOM 1599 C CD2 . PHE A 1 198 ? 10.891  6.991   10.513  1.00 98.67 198 A 1 
ATOM 1600 C CE1 . PHE A 1 198 ? 8.705   8.419   11.548  1.00 98.58 198 A 1 
ATOM 1601 C CE2 . PHE A 1 198 ? 9.923   7.517   9.646   1.00 98.50 198 A 1 
ATOM 1602 C CZ  . PHE A 1 198 ? 8.821   8.225   10.161  1.00 98.66 198 A 1 
ATOM 1603 N N   . TRP A 1 199 ? 14.769  6.860   11.681  1.00 98.53 199 A 1 
ATOM 1604 C CA  . TRP A 1 199 ? 15.668  7.011   10.539  1.00 98.60 199 A 1 
ATOM 1605 C C   . TRP A 1 199 ? 14.938  6.636   9.247   1.00 98.59 199 A 1 
ATOM 1606 O O   . TRP A 1 199 ? 14.391  5.532   9.142   1.00 98.28 199 A 1 
ATOM 1607 C CB  . TRP A 1 199 ? 16.909  6.149   10.766  1.00 98.45 199 A 1 
ATOM 1608 C CG  . TRP A 1 199 ? 17.979  6.201   9.718   1.00 98.37 199 A 1 
ATOM 1609 C CD1 . TRP A 1 199 ? 18.079  7.084   8.698   1.00 97.85 199 A 1 
ATOM 1610 C CD2 . TRP A 1 199 ? 19.133  5.316   9.576   1.00 98.22 199 A 1 
ATOM 1611 N NE1 . TRP A 1 199 ? 19.196  6.802   7.936   1.00 97.55 199 A 1 
ATOM 1612 C CE2 . TRP A 1 199 ? 19.882  5.724   8.434   1.00 97.82 199 A 1 
ATOM 1613 C CE3 . TRP A 1 199 ? 19.621  4.210   10.303  1.00 97.57 199 A 1 
ATOM 1614 C CZ2 . TRP A 1 199 ? 21.051  5.065   8.021   1.00 97.06 199 A 1 
ATOM 1615 C CZ3 . TRP A 1 199 ? 20.794  3.544   9.904   1.00 96.69 199 A 1 
ATOM 1616 C CH2 . TRP A 1 199 ? 21.506  3.967   8.766   1.00 96.40 199 A 1 
ATOM 1617 N N   . ASN A 1 200 ? 14.954  7.554   8.283   1.00 98.35 200 A 1 
ATOM 1618 C CA  . ASN A 1 200 ? 14.314  7.393   6.982   1.00 98.21 200 A 1 
ATOM 1619 C C   . ASN A 1 200 ? 15.236  6.682   5.986   1.00 97.83 200 A 1 
ATOM 1620 O O   . ASN A 1 200 ? 16.455  6.873   6.024   1.00 96.48 200 A 1 
ATOM 1621 C CB  . ASN A 1 200 ? 13.918  8.771   6.435   1.00 97.93 200 A 1 
ATOM 1622 C CG  . ASN A 1 200 ? 12.898  9.501   7.279   1.00 97.44 200 A 1 
ATOM 1623 O OD1 . ASN A 1 200 ? 12.287  8.973   8.198   1.00 92.70 200 A 1 
ATOM 1624 N ND2 . ASN A 1 200 ? 12.686  10.761  6.992   1.00 92.56 200 A 1 
ATOM 1625 N N   . HIS A 1 201 ? 14.641  5.901   5.079   1.00 98.20 201 A 1 
ATOM 1626 C CA  . HIS A 1 201 ? 15.273  5.281   3.906   1.00 98.00 201 A 1 
ATOM 1627 C C   . HIS A 1 201 ? 16.787  5.005   4.061   1.00 97.66 201 A 1 
ATOM 1628 O O   . HIS A 1 201 ? 17.607  5.546   3.305   1.00 95.49 201 A 1 
ATOM 1629 C CB  . HIS A 1 201 ? 14.927  6.103   2.634   1.00 97.64 201 A 1 
ATOM 1630 C CG  . HIS A 1 201 ? 15.145  7.583   2.779   1.00 97.73 201 A 1 
ATOM 1631 N ND1 . HIS A 1 201 ? 16.325  8.200   3.080   1.00 94.88 201 A 1 
ATOM 1632 C CD2 . HIS A 1 201 ? 14.174  8.545   2.720   1.00 95.65 201 A 1 
ATOM 1633 C CE1 . HIS A 1 201 ? 16.077  9.509   3.225   1.00 95.13 201 A 1 
ATOM 1634 N NE2 . HIS A 1 201 ? 14.782  9.764   3.006   1.00 95.66 201 A 1 
ATOM 1635 N N   . PRO A 1 202 ? 17.204  4.167   5.038   1.00 97.62 202 A 1 
ATOM 1636 C CA  . PRO A 1 202 ? 18.613  4.016   5.413   1.00 97.07 202 A 1 
ATOM 1637 C C   . PRO A 1 202 ? 19.521  3.598   4.251   1.00 96.10 202 A 1 
ATOM 1638 O O   . PRO A 1 202 ? 20.680  3.995   4.226   1.00 92.20 202 A 1 
ATOM 1639 C CB  . PRO A 1 202 ? 18.620  2.965   6.530   1.00 96.61 202 A 1 
ATOM 1640 C CG  . PRO A 1 202 ? 17.323  2.189   6.302   1.00 95.83 202 A 1 
ATOM 1641 C CD  . PRO A 1 202 ? 16.370  3.274   5.823   1.00 97.51 202 A 1 
ATOM 1642 N N   . GLY A 1 203 ? 19.023  2.849   3.294   1.00 96.12 203 A 1 
ATOM 1643 C CA  . GLY A 1 203 ? 19.767  2.399   2.112   1.00 95.15 203 A 1 
ATOM 1644 C C   . GLY A 1 203 ? 19.563  3.260   0.861   1.00 95.17 203 A 1 
ATOM 1645 O O   . GLY A 1 203 ? 19.870  2.796   -0.233  1.00 92.78 203 A 1 
ATOM 1646 N N   . TRP A 1 204 ? 19.056  4.490   0.990   1.00 95.26 204 A 1 
ATOM 1647 C CA  . TRP A 1 204 ? 18.828  5.353   -0.168  1.00 94.61 204 A 1 
ATOM 1648 C C   . TRP A 1 204 ? 20.133  5.601   -0.935  1.00 94.01 204 A 1 
ATOM 1649 O O   . TRP A 1 204 ? 21.095  6.166   -0.398  1.00 92.21 204 A 1 
ATOM 1650 C CB  . TRP A 1 204 ? 18.191  6.673   0.266   1.00 94.00 204 A 1 
ATOM 1651 C CG  . TRP A 1 204 ? 17.905  7.651   -0.833  1.00 93.55 204 A 1 
ATOM 1652 C CD1 . TRP A 1 204 ? 17.400  7.355   -2.055  1.00 90.02 204 A 1 
ATOM 1653 C CD2 . TRP A 1 204 ? 18.087  9.104   -0.825  1.00 92.93 204 A 1 
ATOM 1654 N NE1 . TRP A 1 204 ? 17.259  8.517   -2.796  1.00 89.20 204 A 1 
ATOM 1655 C CE2 . TRP A 1 204 ? 17.655  9.624   -2.082  1.00 91.49 204 A 1 
ATOM 1656 C CE3 . TRP A 1 204 ? 18.561  10.032  0.125   1.00 88.42 204 A 1 
ATOM 1657 C CZ2 . TRP A 1 204 ? 17.686  10.995  -2.381  1.00 89.46 204 A 1 
ATOM 1658 C CZ3 . TRP A 1 204 ? 18.600  11.409  -0.163  1.00 86.53 204 A 1 
ATOM 1659 C CH2 . TRP A 1 204 ? 18.162  11.892  -1.410  1.00 86.39 204 A 1 
ATOM 1660 N N   . ALA A 1 205 ? 20.160  5.209   -2.213  1.00 95.00 205 A 1 
ATOM 1661 C CA  . ALA A 1 205 ? 21.367  5.197   -3.043  1.00 94.20 205 A 1 
ATOM 1662 C C   . ALA A 1 205 ? 22.067  6.563   -3.169  1.00 93.68 205 A 1 
ATOM 1663 O O   . ALA A 1 205 ? 23.283  6.614   -3.363  1.00 91.60 205 A 1 
ATOM 1664 C CB  . ALA A 1 205 ? 20.978  4.657   -4.427  1.00 93.34 205 A 1 
ATOM 1665 N N   . ALA A 1 206 ? 21.347  7.676   -3.023  1.00 94.82 206 A 1 
ATOM 1666 C CA  . ALA A 1 206 ? 21.960  9.007   -3.037  1.00 93.70 206 A 1 
ATOM 1667 C C   . ALA A 1 206 ? 22.854  9.275   -1.810  1.00 93.10 206 A 1 
ATOM 1668 O O   . ALA A 1 206 ? 23.774  10.088  -1.894  1.00 90.47 206 A 1 
ATOM 1669 C CB  . ALA A 1 206 ? 20.856  10.054  -3.163  1.00 93.25 206 A 1 
ATOM 1670 N N   . GLN A 1 207 ? 22.619  8.596   -0.681  1.00 93.68 207 A 1 
ATOM 1671 C CA  . GLN A 1 207 ? 23.431  8.708   0.536   1.00 92.87 207 A 1 
ATOM 1672 C C   . GLN A 1 207 ? 24.340  7.492   0.760   1.00 92.67 207 A 1 
ATOM 1673 O O   . GLN A 1 207 ? 25.452  7.644   1.269   1.00 90.48 207 A 1 
ATOM 1674 C CB  . GLN A 1 207 ? 22.517  8.919   1.748   1.00 91.90 207 A 1 
ATOM 1675 C CG  . GLN A 1 207 ? 21.839  10.299  1.736   1.00 89.33 207 A 1 
ATOM 1676 C CD  . GLN A 1 207 ? 21.178  10.632  3.069   1.00 87.24 207 A 1 
ATOM 1677 O OE1 . GLN A 1 207 ? 20.698  9.783   3.806   1.00 82.20 207 A 1 
ATOM 1678 N NE2 . GLN A 1 207 ? 21.148  11.892  3.457   1.00 80.85 207 A 1 
ATOM 1679 N N   . GLN A 1 208 ? 23.896  6.297   0.374   1.00 93.57 208 A 1 
ATOM 1680 C CA  . GLN A 1 208 ? 24.616  5.033   0.524   1.00 93.79 208 A 1 
ATOM 1681 C C   . GLN A 1 208 ? 24.502  4.206   -0.769  1.00 94.13 208 A 1 
ATOM 1682 O O   . GLN A 1 208 ? 23.653  3.322   -0.868  1.00 91.76 208 A 1 
ATOM 1683 C CB  . GLN A 1 208 ? 24.091  4.269   1.755   1.00 92.65 208 A 1 
ATOM 1684 C CG  . GLN A 1 208 ? 24.246  5.062   3.064   1.00 91.87 208 A 1 
ATOM 1685 C CD  . GLN A 1 208 ? 24.289  4.154   4.279   1.00 92.53 208 A 1 
ATOM 1686 O OE1 . GLN A 1 208 ? 25.291  3.519   4.555   1.00 86.64 208 A 1 
ATOM 1687 N NE2 . GLN A 1 208 ? 23.234  4.058   5.054   1.00 85.56 208 A 1 
ATOM 1688 N N   . PRO A 1 209 ? 25.353  4.482   -1.786  1.00 91.43 209 A 1 
ATOM 1689 C CA  . PRO A 1 209 ? 25.159  3.974   -3.148  1.00 89.77 209 A 1 
ATOM 1690 C C   . PRO A 1 209 ? 25.442  2.477   -3.332  1.00 89.52 209 A 1 
ATOM 1691 O O   . PRO A 1 209 ? 25.079  1.931   -4.370  1.00 86.02 209 A 1 
ATOM 1692 C CB  . PRO A 1 209 ? 26.094  4.825   -4.020  1.00 88.88 209 A 1 
ATOM 1693 C CG  . PRO A 1 209 ? 27.196  5.252   -3.054  1.00 89.17 209 A 1 
ATOM 1694 C CD  . PRO A 1 209 ? 26.432  5.455   -1.749  1.00 91.86 209 A 1 
ATOM 1695 N N   . ASP A 1 210 ? 26.119  1.821   -2.383  1.00 91.69 210 A 1 
ATOM 1696 C CA  . ASP A 1 210 ? 26.536  0.419   -2.509  1.00 91.80 210 A 1 
ATOM 1697 C C   . ASP A 1 210 ? 26.071  -0.422  -1.313  1.00 91.67 210 A 1 
ATOM 1698 O O   . ASP A 1 210 ? 25.286  -1.360  -1.463  1.00 87.14 210 A 1 
ATOM 1699 C CB  . ASP A 1 210 ? 28.063  0.371   -2.685  1.00 89.23 210 A 1 
ATOM 1700 C CG  . ASP A 1 210 ? 28.606  -1.058  -2.800  1.00 84.25 210 A 1 
ATOM 1701 O OD1 . ASP A 1 210 ? 28.086  -1.820  -3.643  1.00 76.97 210 A 1 
ATOM 1702 O OD2 . ASP A 1 210 ? 29.549  -1.375  -2.040  1.00 77.80 210 A 1 
ATOM 1703 N N   . THR A 1 211 ? 26.512  -0.076  -0.095  1.00 91.29 211 A 1 
ATOM 1704 C CA  . THR A 1 211 ? 26.233  -0.845  1.122   1.00 91.18 211 A 1 
ATOM 1705 C C   . THR A 1 211 ? 25.539  0.031   2.162   1.00 92.39 211 A 1 
ATOM 1706 O O   . THR A 1 211 ? 26.027  1.105   2.510   1.00 90.46 211 A 1 
ATOM 1707 C CB  . THR A 1 211 ? 27.525  -1.441  1.699   1.00 88.71 211 A 1 
ATOM 1708 O OG1 . THR A 1 211 ? 28.197  -2.252  0.760   1.00 81.82 211 A 1 
ATOM 1709 C CG2 . THR A 1 211 ? 27.256  -2.339  2.904   1.00 79.80 211 A 1 
ATOM 1710 N N   . THR A 1 212 ? 24.437  -0.466  2.733   1.00 93.44 212 A 1 
ATOM 1711 C CA  . THR A 1 212 ? 23.737  0.194   3.840   1.00 94.69 212 A 1 
ATOM 1712 C C   . THR A 1 212 ? 24.507  -0.015  5.145   1.00 95.14 212 A 1 
ATOM 1713 O O   . THR A 1 212 ? 24.549  -1.119  5.692   1.00 94.19 212 A 1 
ATOM 1714 C CB  . THR A 1 212 ? 22.294  -0.313  3.963   1.00 94.08 212 A 1 
ATOM 1715 O OG1 . THR A 1 212 ? 21.644  -0.241  2.715   1.00 90.17 212 A 1 
ATOM 1716 C CG2 . THR A 1 212 ? 21.477  0.539   4.931   1.00 90.21 212 A 1 
ATOM 1717 N N   . LEU A 1 213 ? 25.136  1.044   5.660   1.00 95.47 213 A 1 
ATOM 1718 C CA  . LEU A 1 213 ? 26.016  1.012   6.831   1.00 95.49 213 A 1 
ATOM 1719 C C   . LEU A 1 213 ? 25.363  1.641   8.063   1.00 96.19 213 A 1 
ATOM 1720 O O   . LEU A 1 213 ? 24.672  2.657   7.982   1.00 95.42 213 A 1 
ATOM 1721 C CB  . LEU A 1 213 ? 27.352  1.712   6.509   1.00 94.60 213 A 1 
ATOM 1722 C CG  . LEU A 1 213 ? 28.172  1.073   5.371   1.00 91.31 213 A 1 
ATOM 1723 C CD1 . LEU A 1 213 ? 29.423  1.906   5.112   1.00 86.66 213 A 1 
ATOM 1724 C CD2 . LEU A 1 213 ? 28.609  -0.355  5.707   1.00 87.00 213 A 1 
ATOM 1725 N N   . TRP A 1 214 ? 25.669  1.068   9.216   1.00 96.27 214 A 1 
ATOM 1726 C CA  . TRP A 1 214 ? 25.439  1.676   10.526  1.00 96.99 214 A 1 
ATOM 1727 C C   . TRP A 1 214 ? 26.710  2.402   10.972  1.00 97.01 214 A 1 
ATOM 1728 O O   . TRP A 1 214 ? 27.749  1.769   11.172  1.00 96.02 214 A 1 
ATOM 1729 C CB  . TRP A 1 214 ? 25.031  0.596   11.528  1.00 96.79 214 A 1 
ATOM 1730 C CG  . TRP A 1 214 ? 24.692  1.125   12.885  1.00 97.33 214 A 1 
ATOM 1731 C CD1 . TRP A 1 214 ? 25.580  1.495   13.836  1.00 96.62 214 A 1 
ATOM 1732 C CD2 . TRP A 1 214 ? 23.371  1.401   13.446  1.00 97.64 214 A 1 
ATOM 1733 N NE1 . TRP A 1 214 ? 24.907  1.979   14.939  1.00 96.43 214 A 1 
ATOM 1734 C CE2 . TRP A 1 214 ? 23.543  1.944   14.756  1.00 97.21 214 A 1 
ATOM 1735 C CE3 . TRP A 1 214 ? 22.052  1.254   12.978  1.00 97.24 214 A 1 
ATOM 1736 C CZ2 . TRP A 1 214 ? 22.458  2.328   15.554  1.00 97.47 214 A 1 
ATOM 1737 C CZ3 . TRP A 1 214 ? 20.951  1.633   13.777  1.00 97.30 214 A 1 
ATOM 1738 C CH2 . TRP A 1 214 ? 21.152  2.171   15.061  1.00 97.15 214 A 1 
ATOM 1739 N N   . PHE A 1 215 ? 26.635  3.720   11.161  1.00 96.91 215 A 1 
ATOM 1740 C CA  . PHE A 1 215 ? 27.764  4.554   11.583  1.00 96.69 215 A 1 
ATOM 1741 C C   . PHE A 1 215 ? 27.792  4.736   13.110  1.00 97.25 215 A 1 
ATOM 1742 O O   . PHE A 1 215 ? 26.763  4.634   13.783  1.00 97.02 215 A 1 
ATOM 1743 C CB  . PHE A 1 215 ? 27.694  5.909   10.863  1.00 95.84 215 A 1 
ATOM 1744 C CG  . PHE A 1 215 ? 27.779  5.825   9.349   1.00 95.12 215 A 1 
ATOM 1745 C CD1 . PHE A 1 215 ? 29.018  6.005   8.699   1.00 91.48 215 A 1 
ATOM 1746 C CD2 . PHE A 1 215 ? 26.626  5.580   8.586   1.00 91.96 215 A 1 
ATOM 1747 C CE1 . PHE A 1 215 ? 29.095  5.938   7.297   1.00 89.79 215 A 1 
ATOM 1748 C CE2 . PHE A 1 215 ? 26.706  5.507   7.182   1.00 89.71 215 A 1 
ATOM 1749 C CZ  . PHE A 1 215 ? 27.939  5.690   6.538   1.00 90.25 215 A 1 
ATOM 1750 N N   . ASP A 1 216 ? 28.963  5.093   13.661  1.00 96.73 216 A 1 
ATOM 1751 C CA  . ASP A 1 216 ? 29.113  5.414   15.094  1.00 96.99 216 A 1 
ATOM 1752 C C   . ASP A 1 216 ? 28.151  6.522   15.558  1.00 97.27 216 A 1 
ATOM 1753 O O   . ASP A 1 216 ? 27.714  6.548   16.713  1.00 96.80 216 A 1 
ATOM 1754 C CB  . ASP A 1 216 ? 30.552  5.889   15.369  1.00 96.63 216 A 1 
ATOM 1755 C CG  . ASP A 1 216 ? 31.613  4.788   15.287  1.00 93.81 216 A 1 
ATOM 1756 O OD1 . ASP A 1 216 ? 31.236  3.598   15.230  1.00 90.02 216 A 1 
ATOM 1757 O OD2 . ASP A 1 216 ? 32.803  5.167   15.326  1.00 90.47 216 A 1 
ATOM 1758 N N   . GLU A 1 217 ? 27.809  7.437   14.660  1.00 96.02 217 A 1 
ATOM 1759 C CA  . GLU A 1 217 ? 26.843  8.504   14.921  1.00 95.73 217 A 1 
ATOM 1760 C C   . GLU A 1 217 ? 25.428  7.952   15.163  1.00 96.59 217 A 1 
ATOM 1761 O O   . GLU A 1 217 ? 24.764  8.379   16.110  1.00 96.36 217 A 1 
ATOM 1762 C CB  . GLU A 1 217 ? 26.909  9.488   13.757  1.00 94.29 217 A 1 
ATOM 1763 C CG  . GLU A 1 217 ? 26.204  10.808  14.056  1.00 83.77 217 A 1 
ATOM 1764 C CD  . GLU A 1 217 ? 26.820  11.937  13.216  1.00 80.87 217 A 1 
ATOM 1765 O OE1 . GLU A 1 217 ? 27.004  13.036  13.777  1.00 73.14 217 A 1 
ATOM 1766 O OE2 . GLU A 1 217 ? 27.188  11.682  12.049  1.00 73.46 217 A 1 
ATOM 1767 N N   . HIS A 1 218 ? 25.011  6.917   14.429  1.00 97.17 218 A 1 
ATOM 1768 C CA  . HIS A 1 218 ? 23.738  6.234   14.686  1.00 97.61 218 A 1 
ATOM 1769 C C   . HIS A 1 218 ? 23.728  5.537   16.053  1.00 97.86 218 A 1 
ATOM 1770 O O   . HIS A 1 218 ? 22.709  5.551   16.748  1.00 97.70 218 A 1 
ATOM 1771 C CB  . HIS A 1 218 ? 23.449  5.222   13.569  1.00 97.51 218 A 1 
ATOM 1772 C CG  . HIS A 1 218 ? 23.349  5.831   12.195  1.00 97.31 218 A 1 
ATOM 1773 N ND1 . HIS A 1 218 ? 24.022  5.419   11.072  1.00 92.06 218 A 1 
ATOM 1774 C CD2 . HIS A 1 218 ? 22.568  6.894   11.836  1.00 92.31 218 A 1 
ATOM 1775 C CE1 . HIS A 1 218 ? 23.656  6.219   10.057  1.00 92.65 218 A 1 
ATOM 1776 N NE2 . HIS A 1 218 ? 22.775  7.130   10.483  1.00 93.23 218 A 1 
ATOM 1777 N N   . THR A 1 219 ? 24.873  4.996   16.496  1.00 97.99 219 A 1 
ATOM 1778 C CA  . THR A 1 219 ? 25.013  4.448   17.858  1.00 98.10 219 A 1 
ATOM 1779 C C   . THR A 1 219 ? 24.798  5.539   18.908  1.00 98.16 219 A 1 
ATOM 1780 O O   . THR A 1 219 ? 24.011  5.346   19.831  1.00 97.97 219 A 1 
ATOM 1781 C CB  . THR A 1 219 ? 26.372  3.758   18.056  1.00 97.98 219 A 1 
ATOM 1782 O OG1 . THR A 1 219 ? 26.492  2.702   17.130  1.00 96.21 219 A 1 
ATOM 1783 C CG2 . THR A 1 219 ? 26.533  3.142   19.445  1.00 95.97 219 A 1 
ATOM 1784 N N   . LYS A 1 220 ? 25.420  6.721   18.733  1.00 97.85 220 A 1 
ATOM 1785 C CA  . LYS A 1 220 ? 25.225  7.862   19.645  1.00 97.41 220 A 1 
ATOM 1786 C C   . LYS A 1 220 ? 23.771  8.342   19.673  1.00 97.61 220 A 1 
ATOM 1787 O O   . LYS A 1 220 ? 23.252  8.642   20.747  1.00 97.19 220 A 1 
ATOM 1788 C CB  . LYS A 1 220 ? 26.142  9.021   19.239  1.00 96.52 220 A 1 
ATOM 1789 C CG  . LYS A 1 220 ? 27.632  8.710   19.435  1.00 87.02 220 A 1 
ATOM 1790 C CD  . LYS A 1 220 ? 28.471  9.812   18.779  1.00 84.39 220 A 1 
ATOM 1791 C CE  . LYS A 1 220 ? 29.952  9.449   18.827  1.00 75.30 220 A 1 
ATOM 1792 N NZ  . LYS A 1 220 ? 30.755  10.379  17.994  1.00 67.53 220 A 1 
ATOM 1793 N N   . LEU A 1 221 ? 23.111  8.409   18.510  1.00 97.82 221 A 1 
ATOM 1794 C CA  . LEU A 1 221 ? 21.694  8.781   18.430  1.00 97.92 221 A 1 
ATOM 1795 C C   . LEU A 1 221 ? 20.802  7.776   19.170  1.00 98.10 221 A 1 
ATOM 1796 O O   . LEU A 1 221 ? 19.923  8.184   19.930  1.00 97.91 221 A 1 
ATOM 1797 C CB  . LEU A 1 221 ? 21.265  8.900   16.956  1.00 97.84 221 A 1 
ATOM 1798 C CG  . LEU A 1 221 ? 21.842  10.114  16.204  1.00 97.02 221 A 1 
ATOM 1799 C CD1 . LEU A 1 221 ? 21.387  10.052  14.750  1.00 95.82 221 A 1 
ATOM 1800 C CD2 . LEU A 1 221 ? 21.378  11.439  16.804  1.00 95.62 221 A 1 
ATOM 1801 N N   . LEU A 1 222 ? 21.074  6.476   19.010  1.00 98.25 222 A 1 
ATOM 1802 C CA  . LEU A 1 222 ? 20.368  5.412   19.724  1.00 98.30 222 A 1 
ATOM 1803 C C   . LEU A 1 222 ? 20.565  5.528   21.241  1.00 98.28 222 A 1 
ATOM 1804 O O   . LEU A 1 222 ? 19.586  5.560   21.988  1.00 98.01 222 A 1 
ATOM 1805 C CB  . LEU A 1 222 ? 20.852  4.053   19.184  1.00 98.24 222 A 1 
ATOM 1806 C CG  . LEU A 1 222 ? 20.264  2.839   19.925  1.00 97.37 222 A 1 
ATOM 1807 C CD1 . LEU A 1 222 ? 18.749  2.746   19.753  1.00 95.56 222 A 1 
ATOM 1808 C CD2 . LEU A 1 222 ? 20.891  1.558   19.384  1.00 95.59 222 A 1 
ATOM 1809 N N   . GLU A 1 223 ? 21.819  5.635   21.716  1.00 98.09 223 A 1 
ATOM 1810 C CA  . GLU A 1 223 ? 22.162  5.713   23.147  1.00 97.92 223 A 1 
ATOM 1811 C C   . GLU A 1 223 ? 21.563  6.950   23.825  1.00 97.67 223 A 1 
ATOM 1812 O O   . GLU A 1 223 ? 21.141  6.895   24.980  1.00 96.77 223 A 1 
ATOM 1813 C CB  . GLU A 1 223 ? 23.690  5.736   23.299  1.00 97.82 223 A 1 
ATOM 1814 C CG  . GLU A 1 223 ? 24.332  4.368   23.016  1.00 96.39 223 A 1 
ATOM 1815 C CD  . GLU A 1 223 ? 25.870  4.410   23.041  1.00 95.56 223 A 1 
ATOM 1816 O OE1 . GLU A 1 223 ? 26.465  3.308   22.992  1.00 90.74 223 A 1 
ATOM 1817 O OE2 . GLU A 1 223 ? 26.445  5.521   23.112  1.00 92.04 223 A 1 
ATOM 1818 N N   . GLN A 1 224 ? 21.472  8.069   23.100  1.00 97.80 224 A 1 
ATOM 1819 C CA  . GLN A 1 224 ? 20.841  9.299   23.585  1.00 97.41 224 A 1 
ATOM 1820 C C   . GLN A 1 224 ? 19.307  9.270   23.486  1.00 97.38 224 A 1 
ATOM 1821 O O   . GLN A 1 224 ? 18.638  10.200  23.957  1.00 96.19 224 A 1 
ATOM 1822 C CB  . GLN A 1 224 ? 21.457  10.496  22.853  1.00 97.17 224 A 1 
ATOM 1823 C CG  . GLN A 1 224 ? 22.924  10.709  23.259  1.00 94.96 224 A 1 
ATOM 1824 C CD  . GLN A 1 224 ? 23.547  11.883  22.524  1.00 90.87 224 A 1 
ATOM 1825 O OE1 . GLN A 1 224 ? 23.077  13.011  22.601  1.00 83.31 224 A 1 
ATOM 1826 N NE2 . GLN A 1 224 ? 24.628  11.673  21.812  1.00 79.19 224 A 1 
ATOM 1827 N N   . GLY A 1 225 ? 18.723  8.215   22.923  1.00 97.32 225 A 1 
ATOM 1828 C CA  . GLY A 1 225 ? 17.278  8.083   22.715  1.00 96.86 225 A 1 
ATOM 1829 C C   . GLY A 1 225 ? 16.721  9.069   21.688  1.00 97.20 225 A 1 
ATOM 1830 O O   . GLY A 1 225 ? 15.596  9.546   21.855  1.00 96.01 225 A 1 
ATOM 1831 N N   . PHE A 1 226 ? 17.520  9.421   20.686  1.00 97.58 226 A 1 
ATOM 1832 C CA  . PHE A 1 226 ? 17.124  10.195  19.510  1.00 97.20 226 A 1 
ATOM 1833 C C   . PHE A 1 226 ? 16.720  9.311   18.325  1.00 96.97 226 A 1 
ATOM 1834 O O   . PHE A 1 226 ? 16.273  9.830   17.316  1.00 95.31 226 A 1 
ATOM 1835 C CB  . PHE A 1 226 ? 18.265  11.136  19.102  1.00 96.79 226 A 1 
ATOM 1836 C CG  . PHE A 1 226 ? 18.650  12.209  20.099  1.00 96.98 226 A 1 
ATOM 1837 C CD1 . PHE A 1 226 ? 17.668  12.914  20.813  1.00 94.91 226 A 1 
ATOM 1838 C CD2 . PHE A 1 226 ? 20.005  12.553  20.258  1.00 95.51 226 A 1 
ATOM 1839 C CE1 . PHE A 1 226 ? 18.036  13.941  21.697  1.00 94.16 226 A 1 
ATOM 1840 C CE2 . PHE A 1 226 ? 20.371  13.587  21.137  1.00 94.30 226 A 1 
ATOM 1841 C CZ  . PHE A 1 226 ? 19.389  14.277  21.861  1.00 94.81 226 A 1 
ATOM 1842 N N   . MET A 1 227 ? 16.874  7.989   18.426  1.00 97.62 227 A 1 
ATOM 1843 C CA  . MET A 1 227 ? 16.440  7.030   17.414  1.00 97.82 227 A 1 
ATOM 1844 C C   . MET A 1 227 ? 15.600  5.949   18.084  1.00 98.20 227 A 1 
ATOM 1845 O O   . MET A 1 227 ? 16.077  5.242   18.973  1.00 97.58 227 A 1 
ATOM 1846 C CB  . MET A 1 227 ? 17.668  6.458   16.699  1.00 96.22 227 A 1 
ATOM 1847 C CG  . MET A 1 227 ? 17.284  5.518   15.552  1.00 94.04 227 A 1 
ATOM 1848 S SD  . MET A 1 227 ? 18.701  4.707   14.770  1.00 93.94 227 A 1 
ATOM 1849 C CE  . MET A 1 227 ? 19.505  6.125   13.991  1.00 88.20 227 A 1 
ATOM 1850 N N   . GLN A 1 228 ? 14.338  5.848   17.680  1.00 98.68 228 A 1 
ATOM 1851 C CA  . GLN A 1 228 ? 13.356  4.914   18.240  1.00 98.69 228 A 1 
ATOM 1852 C C   . GLN A 1 228 ? 12.841  3.913   17.200  1.00 98.79 228 A 1 
ATOM 1853 O O   . GLN A 1 228 ? 12.336  2.851   17.565  1.00 98.53 228 A 1 
ATOM 1854 C CB  . GLN A 1 228 ? 12.199  5.724   18.835  1.00 98.35 228 A 1 
ATOM 1855 C CG  . GLN A 1 228 ? 12.626  6.615   20.011  1.00 96.43 228 A 1 
ATOM 1856 C CD  . GLN A 1 228 ? 11.580  7.661   20.373  1.00 93.84 228 A 1 
ATOM 1857 O OE1 . GLN A 1 228 ? 10.804  8.132   19.564  1.00 83.64 228 A 1 
ATOM 1858 N NE2 . GLN A 1 228 ? 11.531  8.104   21.606  1.00 81.44 228 A 1 
ATOM 1859 N N   . GLY A 1 229 ? 12.990  4.217   15.909  1.00 98.65 229 A 1 
ATOM 1860 C CA  . GLY A 1 229 ? 12.598  3.346   14.806  1.00 98.71 229 A 1 
ATOM 1861 C C   . GLY A 1 229 ? 13.439  3.573   13.557  1.00 98.77 229 A 1 
ATOM 1862 O O   . GLY A 1 229 ? 14.246  4.501   13.505  1.00 98.56 229 A 1 
ATOM 1863 N N   . ILE A 1 230 ? 13.261  2.700   12.572  1.00 98.72 230 A 1 
ATOM 1864 C CA  . ILE A 1 230 ? 13.889  2.796   11.250  1.00 98.76 230 A 1 
ATOM 1865 C C   . ILE A 1 230 ? 12.863  2.365   10.199  1.00 98.81 230 A 1 
ATOM 1866 O O   . ILE A 1 230 ? 12.098  1.419   10.422  1.00 98.68 230 A 1 
ATOM 1867 C CB  . ILE A 1 230 ? 15.173  1.933   11.142  1.00 98.42 230 A 1 
ATOM 1868 C CG1 . ILE A 1 230 ? 16.152  2.155   12.319  1.00 95.44 230 A 1 
ATOM 1869 C CG2 . ILE A 1 230 ? 15.900  2.226   9.817   1.00 96.40 230 A 1 
ATOM 1870 C CD1 . ILE A 1 230 ? 17.419  1.285   12.274  1.00 94.79 230 A 1 
ATOM 1871 N N   . GLU A 1 231 ? 12.873  3.018   9.039   1.00 98.72 231 A 1 
ATOM 1872 C CA  . GLU A 1 231 ? 12.175  2.509   7.866   1.00 98.72 231 A 1 
ATOM 1873 C C   . GLU A 1 231 ? 12.889  1.265   7.324   1.00 98.62 231 A 1 
ATOM 1874 O O   . GLU A 1 231 ? 13.992  1.332   6.789   1.00 98.25 231 A 1 
ATOM 1875 C CB  . GLU A 1 231 ? 12.064  3.583   6.791   1.00 98.67 231 A 1 
ATOM 1876 C CG  . GLU A 1 231 ? 11.092  4.687   7.219   1.00 98.22 231 A 1 
ATOM 1877 C CD  . GLU A 1 231 ? 10.839  5.700   6.108   1.00 98.45 231 A 1 
ATOM 1878 O OE1 . GLU A 1 231 ? 9.695   6.187   6.033   1.00 96.86 231 A 1 
ATOM 1879 O OE2 . GLU A 1 231 ? 11.784  5.990   5.344   1.00 97.52 231 A 1 
ATOM 1880 N N   . VAL A 1 232 ? 12.261  0.101   7.478   1.00 98.70 232 A 1 
ATOM 1881 C CA  . VAL A 1 232 ? 12.732  -1.146  6.852   1.00 98.60 232 A 1 
ATOM 1882 C C   . VAL A 1 232 ? 12.243  -1.265  5.408   1.00 98.48 232 A 1 
ATOM 1883 O O   . VAL A 1 232 ? 12.784  -2.065  4.650   1.00 97.71 232 A 1 
ATOM 1884 C CB  . VAL A 1 232 ? 12.355  -2.395  7.671   1.00 98.08 232 A 1 
ATOM 1885 C CG1 . VAL A 1 232 ? 12.917  -2.321  9.094   1.00 93.84 232 A 1 
ATOM 1886 C CG2 . VAL A 1 232 ? 10.851  -2.631  7.772   1.00 94.02 232 A 1 
ATOM 1887 N N   . VAL A 1 233 ? 11.243  -0.468  5.040   1.00 98.56 233 A 1 
ATOM 1888 C CA  . VAL A 1 233 ? 10.779  -0.285  3.662   1.00 98.62 233 A 1 
ATOM 1889 C C   . VAL A 1 233 ? 10.464  1.190   3.420   1.00 98.53 233 A 1 
ATOM 1890 O O   . VAL A 1 233 ? 9.643   1.776   4.125   1.00 98.17 233 A 1 
ATOM 1891 C CB  . VAL A 1 233 ? 9.543   -1.142  3.327   1.00 98.53 233 A 1 
ATOM 1892 C CG1 . VAL A 1 233 ? 9.144   -0.985  1.855   1.00 97.79 233 A 1 
ATOM 1893 C CG2 . VAL A 1 233 ? 9.777   -2.638  3.573   1.00 97.77 233 A 1 
ATOM 1894 N N   . ASN A 1 234 ? 11.086  1.755   2.382   1.00 97.98 234 A 1 
ATOM 1895 C CA  . ASN A 1 234 ? 10.733  3.034   1.772   1.00 97.69 234 A 1 
ATOM 1896 C C   . ASN A 1 234 ? 11.042  2.910   0.268   1.00 96.60 234 A 1 
ATOM 1897 O O   . ASN A 1 234 ? 12.198  2.919   -0.133  1.00 93.46 234 A 1 
ATOM 1898 C CB  . ASN A 1 234 ? 11.502  4.164   2.474   1.00 97.42 234 A 1 
ATOM 1899 C CG  . ASN A 1 234 ? 11.200  5.532   1.899   1.00 96.77 234 A 1 
ATOM 1900 O OD1 . ASN A 1 234 ? 11.070  5.698   0.702   1.00 91.34 234 A 1 
ATOM 1901 N ND2 . ASN A 1 234 ? 11.119  6.547   2.725   1.00 92.18 234 A 1 
ATOM 1902 N N   . GLY A 1 235 ? 10.013  2.640   -0.544  1.00 96.48 235 A 1 
ATOM 1903 C CA  . GLY A 1 235 ? 10.169  2.193   -1.935  1.00 94.77 235 A 1 
ATOM 1904 C C   . GLY A 1 235 ? 10.817  0.804   -2.070  1.00 94.71 235 A 1 
ATOM 1905 O O   . GLY A 1 235 ? 10.236  -0.095  -2.682  1.00 92.59 235 A 1 
ATOM 1906 N N   . GLU A 1 236 ? 11.982  0.614   -1.449  1.00 96.42 236 A 1 
ATOM 1907 C CA  . GLU A 1 236 ? 12.751  -0.631  -1.395  1.00 96.42 236 A 1 
ATOM 1908 C C   . GLU A 1 236 ? 12.768  -1.230  0.020   1.00 97.43 236 A 1 
ATOM 1909 O O   . GLU A 1 236 ? 12.516  -0.548  1.015   1.00 97.01 236 A 1 
ATOM 1910 C CB  . GLU A 1 236 ? 14.180  -0.392  -1.909  1.00 94.42 236 A 1 
ATOM 1911 C CG  . GLU A 1 236 ? 14.203  0.070   -3.381  1.00 88.46 236 A 1 
ATOM 1912 C CD  . GLU A 1 236 ? 15.620  0.193   -3.963  1.00 82.56 236 A 1 
ATOM 1913 O OE1 . GLU A 1 236 ? 15.716  0.233   -5.214  1.00 73.19 236 A 1 
ATOM 1914 O OE2 . GLU A 1 236 ? 16.598  0.238   -3.186  1.00 71.89 236 A 1 
ATOM 1915 N N   . TYR A 1 237 ? 13.059  -2.529  0.112   1.00 97.31 237 A 1 
ATOM 1916 C CA  . TYR A 1 237 ? 13.249  -3.233  1.380   1.00 97.82 237 A 1 
ATOM 1917 C C   . TYR A 1 237 ? 14.733  -3.243  1.774   1.00 97.79 237 A 1 
ATOM 1918 O O   . TYR A 1 237 ? 15.579  -3.677  0.994   1.00 97.37 237 A 1 
ATOM 1919 C CB  . TYR A 1 237 ? 12.688  -4.653  1.264   1.00 98.00 237 A 1 
ATOM 1920 C CG  . TYR A 1 237 ? 13.107  -5.593  2.385   1.00 98.23 237 A 1 
ATOM 1921 C CD1 . TYR A 1 237 ? 13.890  -6.729  2.090   1.00 97.89 237 A 1 
ATOM 1922 C CD2 . TYR A 1 237 ? 12.741  -5.326  3.718   1.00 97.97 237 A 1 
ATOM 1923 C CE1 . TYR A 1 237 ? 14.284  -7.604  3.120   1.00 97.95 237 A 1 
ATOM 1924 C CE2 . TYR A 1 237 ? 13.138  -6.197  4.752   1.00 97.92 237 A 1 
ATOM 1925 C CZ  . TYR A 1 237 ? 13.905  -7.342  4.448   1.00 98.22 237 A 1 
ATOM 1926 O OH  . TYR A 1 237 ? 14.274  -8.198  5.436   1.00 97.91 237 A 1 
ATOM 1927 N N   . TYR A 1 238 ? 15.034  -2.857  3.024   1.00 98.10 238 A 1 
ATOM 1928 C CA  . TYR A 1 238 ? 16.388  -2.793  3.578   1.00 98.12 238 A 1 
ATOM 1929 C C   . TYR A 1 238 ? 16.614  -3.915  4.608   1.00 98.22 238 A 1 
ATOM 1930 O O   . TYR A 1 238 ? 16.225  -3.783  5.775   1.00 98.09 238 A 1 
ATOM 1931 C CB  . TYR A 1 238 ? 16.624  -1.401  4.171   1.00 97.98 238 A 1 
ATOM 1932 C CG  . TYR A 1 238 ? 16.310  -0.257  3.219   1.00 97.73 238 A 1 
ATOM 1933 C CD1 . TYR A 1 238 ? 17.066  -0.083  2.044   1.00 96.36 238 A 1 
ATOM 1934 C CD2 . TYR A 1 238 ? 15.244  0.621   3.498   1.00 96.55 238 A 1 
ATOM 1935 C CE1 . TYR A 1 238 ? 16.767  0.971   1.157   1.00 95.46 238 A 1 
ATOM 1936 C CE2 . TYR A 1 238 ? 14.944  1.674   2.614   1.00 95.66 238 A 1 
ATOM 1937 C CZ  . TYR A 1 238 ? 15.705  1.852   1.443   1.00 95.80 238 A 1 
ATOM 1938 O OH  . TYR A 1 238 ? 15.420  2.873   0.596   1.00 94.15 238 A 1 
ATOM 1939 N N   . PRO A 1 239 ? 17.236  -5.051  4.215   1.00 98.08 239 A 1 
ATOM 1940 C CA  . PRO A 1 239 ? 17.457  -6.182  5.120   1.00 98.06 239 A 1 
ATOM 1941 C C   . PRO A 1 239 ? 18.376  -5.841  6.304   1.00 98.31 239 A 1 
ATOM 1942 O O   . PRO A 1 239 ? 18.186  -6.376  7.398   1.00 98.20 239 A 1 
ATOM 1943 C CB  . PRO A 1 239 ? 18.046  -7.290  4.237   1.00 97.54 239 A 1 
ATOM 1944 C CG  . PRO A 1 239 ? 18.684  -6.544  3.069   1.00 96.20 239 A 1 
ATOM 1945 C CD  . PRO A 1 239 ? 17.759  -5.348  2.885   1.00 97.71 239 A 1 
ATOM 1946 N N   . GLU A 1 240 ? 19.328  -4.915  6.128   1.00 97.74 240 A 1 
ATOM 1947 C CA  . GLU A 1 240 ? 20.188  -4.414  7.202   1.00 97.80 240 A 1 
ATOM 1948 C C   . GLU A 1 240 ? 19.366  -3.670  8.260   1.00 98.19 240 A 1 
ATOM 1949 O O   . GLU A 1 240 ? 19.498  -3.946  9.453   1.00 98.11 240 A 1 
ATOM 1950 C CB  . GLU A 1 240 ? 21.279  -3.482  6.647   1.00 97.36 240 A 1 
ATOM 1951 C CG  . GLU A 1 240 ? 22.257  -4.137  5.650   1.00 94.85 240 A 1 
ATOM 1952 C CD  . GLU A 1 240 ? 21.707  -4.316  4.221   1.00 93.58 240 A 1 
ATOM 1953 O OE1 . GLU A 1 240 ? 22.409  -4.980  3.426   1.00 86.61 240 A 1 
ATOM 1954 O OE2 . GLU A 1 240 ? 20.583  -3.840  3.931   1.00 88.64 240 A 1 
ATOM 1955 N N   . ALA A 1 241 ? 18.466  -2.782  7.835   1.00 98.16 241 A 1 
ATOM 1956 C CA  . ALA A 1 241 ? 17.574  -2.054  8.736   1.00 98.42 241 A 1 
ATOM 1957 C C   . ALA A 1 241 ? 16.643  -3.002  9.501   1.00 98.62 241 A 1 
ATOM 1958 O O   . ALA A 1 241 ? 16.442  -2.832  10.706  1.00 98.59 241 A 1 
ATOM 1959 C CB  . ALA A 1 241 ? 16.784  -1.030  7.921   1.00 98.29 241 A 1 
ATOM 1960 N N   . HIS A 1 242 ? 16.135  -4.045  8.833   1.00 98.54 242 A 1 
ATOM 1961 C CA  . HIS A 1 242 ? 15.361  -5.100  9.491   1.00 98.72 242 A 1 
ATOM 1962 C C   . HIS A 1 242 ? 16.188  -5.788  10.589  1.00 98.72 242 A 1 
ATOM 1963 O O   . HIS A 1 242 ? 15.723  -5.913  11.725  1.00 98.55 242 A 1 
ATOM 1964 C CB  . HIS A 1 242 ? 14.858  -6.093  8.434   1.00 98.68 242 A 1 
ATOM 1965 C CG  . HIS A 1 242 ? 13.902  -7.159  8.911   1.00 98.73 242 A 1 
ATOM 1966 N ND1 . HIS A 1 242 ? 13.313  -8.113  8.091   1.00 96.51 242 A 1 
ATOM 1967 C CD2 . HIS A 1 242 ? 13.420  -7.381  10.173  1.00 96.64 242 A 1 
ATOM 1968 C CE1 . HIS A 1 242 ? 12.513  -8.872  8.856   1.00 97.11 242 A 1 
ATOM 1969 N NE2 . HIS A 1 242 ? 12.553  -8.464  10.127  1.00 97.36 242 A 1 
ATOM 1970 N N   . GLN A 1 243 ? 17.444  -6.168  10.300  1.00 98.56 243 A 1 
ATOM 1971 C CA  . GLN A 1 243 ? 18.342  -6.768  11.294  1.00 98.57 243 A 1 
ATOM 1972 C C   . GLN A 1 243 ? 18.607  -5.816  12.466  1.00 98.63 243 A 1 
ATOM 1973 O O   . GLN A 1 243 ? 18.498  -6.217  13.623  1.00 98.56 243 A 1 
ATOM 1974 C CB  . GLN A 1 243 ? 19.654  -7.198  10.614  1.00 98.37 243 A 1 
ATOM 1975 C CG  . GLN A 1 243 ? 20.572  -8.008  11.542  1.00 97.24 243 A 1 
ATOM 1976 C CD  . GLN A 1 243 ? 19.939  -9.327  11.990  1.00 97.06 243 A 1 
ATOM 1977 O OE1 . GLN A 1 243 ? 19.553  -10.169 11.191  1.00 92.22 243 A 1 
ATOM 1978 N NE2 . GLN A 1 243 ? 19.783  -9.560  13.271  1.00 91.41 243 A 1 
ATOM 1979 N N   . TRP A 1 244 ? 18.905  -4.531  12.195  1.00 98.55 244 A 1 
ATOM 1980 C CA  . TRP A 1 244 ? 19.156  -3.538  13.242  1.00 98.60 244 A 1 
ATOM 1981 C C   . TRP A 1 244 ? 17.938  -3.310  14.137  1.00 98.66 244 A 1 
ATOM 1982 O O   . TRP A 1 244 ? 18.109  -3.187  15.350  1.00 98.54 244 A 1 
ATOM 1983 C CB  . TRP A 1 244 ? 19.596  -2.212  12.622  1.00 98.51 244 A 1 
ATOM 1984 C CG  . TRP A 1 244 ? 20.855  -2.242  11.821  1.00 98.31 244 A 1 
ATOM 1985 C CD1 . TRP A 1 244 ? 21.924  -3.049  12.021  1.00 97.69 244 A 1 
ATOM 1986 C CD2 . TRP A 1 244 ? 21.186  -1.425  10.666  1.00 98.05 244 A 1 
ATOM 1987 N NE1 . TRP A 1 244 ? 22.882  -2.800  11.057  1.00 97.13 244 A 1 
ATOM 1988 C CE2 . TRP A 1 244 ? 22.476  -1.810  10.194  1.00 97.49 244 A 1 
ATOM 1989 C CE3 . TRP A 1 244 ? 20.520  -0.401  9.960   1.00 97.14 244 A 1 
ATOM 1990 C CZ2 . TRP A 1 244 ? 23.068  -1.219  9.071   1.00 96.54 244 A 1 
ATOM 1991 C CZ3 . TRP A 1 244 ? 21.106  0.199   8.835   1.00 96.17 244 A 1 
ATOM 1992 C CH2 . TRP A 1 244 ? 22.374  -0.210  8.385   1.00 95.62 244 A 1 
ATOM 1993 N N   . CYS A 1 245 ? 16.728  -3.304  13.573  1.00 98.70 245 A 1 
ATOM 1994 C CA  . CYS A 1 245 ? 15.506  -3.198  14.369  1.00 98.72 245 A 1 
ATOM 1995 C C   . CYS A 1 245 ? 15.367  -4.365  15.358  1.00 98.71 245 A 1 
ATOM 1996 O O   . CYS A 1 245 ? 15.034  -4.136  16.522  1.00 98.54 245 A 1 
ATOM 1997 C CB  . CYS A 1 245 ? 14.289  -3.121  13.442  1.00 98.72 245 A 1 
ATOM 1998 S SG  . CYS A 1 245 ? 14.184  -1.478  12.679  1.00 98.43 245 A 1 
ATOM 1999 N N   . LEU A 1 246 ? 15.679  -5.591  14.935  1.00 98.68 246 A 1 
ATOM 2000 C CA  . LEU A 1 246 ? 15.660  -6.768  15.811  1.00 98.58 246 A 1 
ATOM 2001 C C   . LEU A 1 246 ? 16.739  -6.681  16.903  1.00 98.51 246 A 1 
ATOM 2002 O O   . LEU A 1 246 ? 16.430  -6.793  18.093  1.00 98.24 246 A 1 
ATOM 2003 C CB  . LEU A 1 246 ? 15.829  -8.043  14.961  1.00 98.53 246 A 1 
ATOM 2004 C CG  . LEU A 1 246 ? 14.665  -8.333  13.994  1.00 98.25 246 A 1 
ATOM 2005 C CD1 . LEU A 1 246 ? 15.034  -9.497  13.077  1.00 97.67 246 A 1 
ATOM 2006 C CD2 . LEU A 1 246 ? 13.377  -8.697  14.736  1.00 97.60 246 A 1 
ATOM 2007 N N   . ASP A 1 247 ? 17.989  -6.415  16.513  1.00 98.59 247 A 1 
ATOM 2008 C CA  . ASP A 1 247 ? 19.145  -6.431  17.420  1.00 98.48 247 A 1 
ATOM 2009 C C   . ASP A 1 247 ? 19.099  -5.294  18.449  1.00 98.55 247 A 1 
ATOM 2010 O O   . ASP A 1 247 ? 19.435  -5.481  19.622  1.00 98.17 247 A 1 
ATOM 2011 C CB  . ASP A 1 247 ? 20.444  -6.312  16.600  1.00 98.20 247 A 1 
ATOM 2012 C CG  . ASP A 1 247 ? 20.736  -7.525  15.716  1.00 97.26 247 A 1 
ATOM 2013 O OD1 . ASP A 1 247 ? 20.149  -8.606  15.952  1.00 95.53 247 A 1 
ATOM 2014 O OD2 . ASP A 1 247 ? 21.572  -7.383  14.796  1.00 95.22 247 A 1 
ATOM 2015 N N   . LYS A 1 248 ? 18.667  -4.105  18.017  1.00 98.59 248 A 1 
ATOM 2016 C CA  . LYS A 1 248 ? 18.683  -2.876  18.819  1.00 98.62 248 A 1 
ATOM 2017 C C   . LYS A 1 248 ? 17.315  -2.531  19.401  1.00 98.69 248 A 1 
ATOM 2018 O O   . LYS A 1 248 ? 17.191  -1.517  20.081  1.00 98.40 248 A 1 
ATOM 2019 C CB  . LYS A 1 248 ? 19.268  -1.727  17.979  1.00 98.48 248 A 1 
ATOM 2020 C CG  . LYS A 1 248 ? 20.651  -2.060  17.405  1.00 97.76 248 A 1 
ATOM 2021 C CD  . LYS A 1 248 ? 21.190  -0.904  16.563  1.00 96.78 248 A 1 
ATOM 2022 C CE  . LYS A 1 248 ? 22.475  -1.275  15.820  1.00 94.22 248 A 1 
ATOM 2023 N NZ  . LYS A 1 248 ? 23.594  -1.597  16.722  1.00 89.48 248 A 1 
ATOM 2024 N N   . LYS A 1 249 ? 16.307  -3.387  19.173  1.00 98.64 249 A 1 
ATOM 2025 C CA  . LYS A 1 249 ? 14.927  -3.195  19.638  1.00 98.62 249 A 1 
ATOM 2026 C C   . LYS A 1 249 ? 14.338  -1.857  19.173  1.00 98.70 249 A 1 
ATOM 2027 O O   . LYS A 1 249 ? 13.793  -1.099  19.981  1.00 98.24 249 A 1 
ATOM 2028 C CB  . LYS A 1 249 ? 14.824  -3.381  21.157  1.00 98.30 249 A 1 
ATOM 2029 C CG  . LYS A 1 249 ? 15.360  -4.731  21.646  1.00 96.16 249 A 1 
ATOM 2030 C CD  . LYS A 1 249 ? 15.216  -4.809  23.166  1.00 89.28 249 A 1 
ATOM 2031 C CE  . LYS A 1 249 ? 15.768  -6.145  23.652  1.00 83.84 249 A 1 
ATOM 2032 N NZ  . LYS A 1 249 ? 15.720  -6.239  25.130  1.00 69.00 249 A 1 
ATOM 2033 N N   . LEU A 1 250 ? 14.481  -1.568  17.882  1.00 98.76 250 A 1 
ATOM 2034 C CA  . LEU A 1 250 ? 13.906  -0.402  17.218  1.00 98.82 250 A 1 
ATOM 2035 C C   . LEU A 1 250 ? 12.586  -0.771  16.536  1.00 98.86 250 A 1 
ATOM 2036 O O   . LEU A 1 250 ? 12.376  -1.912  16.127  1.00 98.74 250 A 1 
ATOM 2037 C CB  . LEU A 1 250 ? 14.927  0.175   16.222  1.00 98.75 250 A 1 
ATOM 2038 C CG  . LEU A 1 250 ? 16.162  0.799   16.898  1.00 98.42 250 A 1 
ATOM 2039 C CD1 . LEU A 1 250 ? 17.263  1.029   15.874  1.00 97.73 250 A 1 
ATOM 2040 C CD2 . LEU A 1 250 ? 15.816  2.142   17.535  1.00 97.52 250 A 1 
ATOM 2041 N N   . THR A 1 251 ? 11.699  0.200   16.415  1.00 98.84 251 A 1 
ATOM 2042 C CA  . THR A 1 251 ? 10.406  0.028   15.745  1.00 98.90 251 A 1 
ATOM 2043 C C   . THR A 1 251 ? 10.600  -0.069  14.238  1.00 98.91 251 A 1 
ATOM 2044 O O   . THR A 1 251 ? 11.265  0.781   13.651  1.00 98.82 251 A 1 
ATOM 2045 C CB  . THR A 1 251 ? 9.466   1.181   16.095  1.00 98.84 251 A 1 
ATOM 2046 O OG1 . THR A 1 251 ? 9.349   1.224   17.495  1.00 97.83 251 A 1 
ATOM 2047 C CG2 . THR A 1 251 ? 8.062   1.011   15.531  1.00 97.95 251 A 1 
ATOM 2048 N N   . MET A 1 252 ? 10.018  -1.091  13.620  1.00 98.87 252 A 1 
ATOM 2049 C CA  . MET A 1 252 ? 10.019  -1.248  12.165  1.00 98.89 252 A 1 
ATOM 2050 C C   . MET A 1 252 ? 8.912   -0.392  11.560  1.00 98.90 252 A 1 
ATOM 2051 O O   . MET A 1 252 ? 7.744   -0.535  11.943  1.00 98.81 252 A 1 
ATOM 2052 C CB  . MET A 1 252 ? 9.821   -2.717  11.776  1.00 98.78 252 A 1 
ATOM 2053 C CG  . MET A 1 252 ? 10.921  -3.625  12.329  1.00 98.19 252 A 1 
ATOM 2054 S SD  . MET A 1 252 ? 10.663  -5.377  11.942  1.00 98.04 252 A 1 
ATOM 2055 C CE  . MET A 1 252 ? 11.780  -6.107  13.154  1.00 94.24 252 A 1 
ATOM 2056 N N   . LEU A 1 253 ? 9.280   0.467   10.605  1.00 98.88 253 A 1 
ATOM 2057 C CA  . LEU A 1 253 ? 8.342   1.269   9.831   1.00 98.89 253 A 1 
ATOM 2058 C C   . LEU A 1 253 ? 8.474   0.969   8.342   1.00 98.87 253 A 1 
ATOM 2059 O O   . LEU A 1 253 ? 9.531   0.572   7.854   1.00 98.64 253 A 1 
ATOM 2060 C CB  . LEU A 1 253 ? 8.507   2.772   10.124  1.00 98.82 253 A 1 
ATOM 2061 C CG  . LEU A 1 253 ? 8.280   3.160   11.601  1.00 98.30 253 A 1 
ATOM 2062 C CD1 . LEU A 1 253 ? 9.604   3.321   12.348  1.00 96.21 253 A 1 
ATOM 2063 C CD2 . LEU A 1 253 ? 7.519   4.474   11.704  1.00 95.86 253 A 1 
ATOM 2064 N N   . GLY A 1 254 ? 7.369   1.154   7.617   1.00 98.51 254 A 1 
ATOM 2065 C CA  . GLY A 1 254 ? 7.324   1.172   6.164   1.00 98.45 254 A 1 
ATOM 2066 C C   . GLY A 1 254 ? 6.367   2.260   5.725   1.00 98.50 254 A 1 
ATOM 2067 O O   . GLY A 1 254 ? 5.218   2.263   6.163   1.00 97.93 254 A 1 
ATOM 2068 N N   . ASN A 1 255 ? 6.844   3.191   4.905   1.00 98.58 255 A 1 
ATOM 2069 C CA  . ASN A 1 255 ? 6.096   4.377   4.504   1.00 98.55 255 A 1 
ATOM 2070 C C   . ASN A 1 255 ? 6.245   4.632   3.005   1.00 98.39 255 A 1 
ATOM 2071 O O   . ASN A 1 255 ? 7.082   4.033   2.331   1.00 97.52 255 A 1 
ATOM 2072 C CB  . ASN A 1 255 ? 6.560   5.584   5.332   1.00 98.38 255 A 1 
ATOM 2073 C CG  . ASN A 1 255 ? 6.460   5.408   6.829   1.00 98.28 255 A 1 
ATOM 2074 O OD1 . ASN A 1 255 ? 5.407   5.176   7.401   1.00 94.48 255 A 1 
ATOM 2075 N ND2 . ASN A 1 255 ? 7.567   5.530   7.520   1.00 94.74 255 A 1 
ATOM 2076 N N   . SER A 1 256 ? 5.388   5.510   2.476   1.00 98.42 256 A 1 
ATOM 2077 C CA  . SER A 1 256 ? 5.356   5.787   1.040   1.00 98.22 256 A 1 
ATOM 2078 C C   . SER A 1 256 ? 6.404   6.792   0.576   1.00 97.97 256 A 1 
ATOM 2079 O O   . SER A 1 256 ? 6.785   6.723   -0.590  1.00 96.52 256 A 1 
ATOM 2080 C CB  . SER A 1 256 ? 3.967   6.259   0.612   1.00 98.03 256 A 1 
ATOM 2081 O OG  . SER A 1 256 ? 3.637   7.529   1.126   1.00 97.56 256 A 1 
ATOM 2082 N N   . ASP A 1 257 ? 6.809   7.726   1.436   1.00 98.34 257 A 1 
ATOM 2083 C CA  . ASP A 1 257 ? 7.670   8.869   1.086   1.00 98.38 257 A 1 
ATOM 2084 C C   . ASP A 1 257 ? 7.170   9.609   -0.172  1.00 98.26 257 A 1 
ATOM 2085 O O   . ASP A 1 257 ? 7.867   9.855   -1.156  1.00 96.69 257 A 1 
ATOM 2086 C CB  . ASP A 1 257 ? 9.124   8.396   1.035   1.00 98.12 257 A 1 
ATOM 2087 C CG  . ASP A 1 257 ? 10.136  9.535   0.936   1.00 97.83 257 A 1 
ATOM 2088 O OD1 . ASP A 1 257 ? 9.716   10.710  1.032   1.00 96.31 257 A 1 
ATOM 2089 O OD2 . ASP A 1 257 ? 11.321  9.186   0.737   1.00 96.09 257 A 1 
ATOM 2090 N N   . VAL A 1 258 ? 5.865   9.865   -0.211  1.00 98.27 258 A 1 
ATOM 2091 C CA  . VAL A 1 258 ? 5.219   10.301  -1.448  1.00 98.28 258 A 1 
ATOM 2092 C C   . VAL A 1 258 ? 5.326   11.809  -1.662  1.00 98.32 258 A 1 
ATOM 2093 O O   . VAL A 1 258 ? 4.823   12.616  -0.873  1.00 98.02 258 A 1 
ATOM 2094 C CB  . VAL A 1 258 ? 3.787   9.761   -1.564  1.00 97.82 258 A 1 
ATOM 2095 C CG1 . VAL A 1 258 ? 2.813   10.294  -0.527  1.00 95.77 258 A 1 
ATOM 2096 C CG2 . VAL A 1 258 ? 3.225   10.039  -2.965  1.00 95.35 258 A 1 
ATOM 2097 N N   . HIS A 1 259 ? 5.894   12.181  -2.817  1.00 98.13 259 A 1 
ATOM 2098 C CA  . HIS A 1 259 ? 6.027   13.567  -3.279  1.00 98.11 259 A 1 
ATOM 2099 C C   . HIS A 1 259 ? 5.010   13.912  -4.372  1.00 97.92 259 A 1 
ATOM 2100 O O   . HIS A 1 259 ? 4.331   14.941  -4.326  1.00 96.84 259 A 1 
ATOM 2101 C CB  . HIS A 1 259 ? 7.459   13.769  -3.786  1.00 97.92 259 A 1 
ATOM 2102 C CG  . HIS A 1 259 ? 8.501   13.606  -2.714  1.00 97.85 259 A 1 
ATOM 2103 N ND1 . HIS A 1 259 ? 8.888   12.427  -2.109  1.00 95.29 259 A 1 
ATOM 2104 C CD2 . HIS A 1 259 ? 9.227   14.618  -2.154  1.00 95.85 259 A 1 
ATOM 2105 C CE1 . HIS A 1 259 ? 9.820   12.731  -1.197  1.00 95.58 259 A 1 
ATOM 2106 N NE2 . HIS A 1 259 ? 10.067  14.046  -1.200  1.00 95.94 259 A 1 
ATOM 2107 N N   . ALA A 1 260 ? 4.868   13.023  -5.368  1.00 97.66 260 A 1 
ATOM 2108 C CA  . ALA A 1 260 ? 3.936   13.170  -6.483  1.00 97.46 260 A 1 
ATOM 2109 C C   . ALA A 1 260 ? 2.477   12.884  -6.056  1.00 97.76 260 A 1 
ATOM 2110 O O   . ALA A 1 260 ? 2.249   12.276  -5.007  1.00 97.32 260 A 1 
ATOM 2111 C CB  . ALA A 1 260 ? 4.399   12.253  -7.617  1.00 96.75 260 A 1 
ATOM 2112 N N   . PRO A 1 261 ? 1.463   13.274  -6.856  1.00 97.74 261 A 1 
ATOM 2113 C CA  . PRO A 1 261 ? 0.093   12.825  -6.629  1.00 97.41 261 A 1 
ATOM 2114 C C   . PRO A 1 261 ? 0.006   11.294  -6.620  1.00 97.28 261 A 1 
ATOM 2115 O O   . PRO A 1 261 ? 0.500   10.635  -7.541  1.00 96.27 261 A 1 
ATOM 2116 C CB  . PRO A 1 261 ? -0.745  13.429  -7.760  1.00 96.64 261 A 1 
ATOM 2117 C CG  . PRO A 1 261 ? 0.093   14.618  -8.238  1.00 94.88 261 A 1 
ATOM 2118 C CD  . PRO A 1 261 ? 1.529   14.155  -8.005  1.00 96.97 261 A 1 
ATOM 2119 N N   . MET A 1 262 ? -0.656  10.730  -5.609  1.00 96.70 262 A 1 
ATOM 2120 C CA  . MET A 1 262 ? -0.878  9.290   -5.505  1.00 95.70 262 A 1 
ATOM 2121 C C   . MET A 1 262 ? -1.949  8.848   -6.507  1.00 94.93 262 A 1 
ATOM 2122 O O   . MET A 1 262 ? -3.093  9.328   -6.484  1.00 92.45 262 A 1 
ATOM 2123 C CB  . MET A 1 262 ? -1.248  8.933   -4.057  1.00 94.04 262 A 1 
ATOM 2124 C CG  . MET A 1 262 ? -1.275  7.418   -3.829  1.00 86.67 262 A 1 
ATOM 2125 S SD  . MET A 1 262 ? 0.331   6.589   -3.958  1.00 87.89 262 A 1 
ATOM 2126 C CE  . MET A 1 262 ? 1.064   7.065   -2.380  1.00 81.03 262 A 1 
ATOM 2127 N N   . ASN A 1 263 ? -1.583  7.906   -7.378  1.00 94.80 263 A 1 
ATOM 2128 C CA  . ASN A 1 263 ? -2.524  7.300   -8.315  1.00 93.04 263 A 1 
ATOM 2129 C C   . ASN A 1 263 ? -3.528  6.391   -7.589  1.00 93.80 263 A 1 
ATOM 2130 O O   . ASN A 1 263 ? -3.308  5.956   -6.460  1.00 92.13 263 A 1 
ATOM 2131 C CB  . ASN A 1 263 ? -1.745  6.553   -9.409  1.00 89.80 263 A 1 
ATOM 2132 C CG  . ASN A 1 263 ? -1.028  7.500   -10.355 1.00 80.88 263 A 1 
ATOM 2133 O OD1 . ASN A 1 263 ? -1.550  8.517   -10.783 1.00 71.52 263 A 1 
ATOM 2134 N ND2 . ASN A 1 263 ? 0.185   7.189   -10.739 1.00 69.72 263 A 1 
ATOM 2135 N N   . ASN A 1 264 ? -4.636  6.095   -8.254  1.00 94.62 264 A 1 
ATOM 2136 C CA  . ASN A 1 264 ? -5.557  5.075   -7.760  1.00 94.51 264 A 1 
ATOM 2137 C C   . ASN A 1 264 ? -4.916  3.695   -7.938  1.00 94.81 264 A 1 
ATOM 2138 O O   . ASN A 1 264 ? -4.471  3.373   -9.040  1.00 92.98 264 A 1 
ATOM 2139 C CB  . ASN A 1 264 ? -6.893  5.150   -8.512  1.00 92.56 264 A 1 
ATOM 2140 C CG  . ASN A 1 264 ? -7.677  6.418   -8.264  1.00 87.91 264 A 1 
ATOM 2141 O OD1 . ASN A 1 264 ? -7.482  7.164   -7.323  1.00 81.28 264 A 1 
ATOM 2142 N ND2 . ASN A 1 264 ? -8.629  6.714   -9.116  1.00 80.02 264 A 1 
ATOM 2143 N N   . PHE A 1 265 ? -4.925  2.889   -6.877  1.00 95.10 265 A 1 
ATOM 2144 C CA  . PHE A 1 265 ? -4.461  1.509   -6.924  1.00 95.15 265 A 1 
ATOM 2145 C C   . PHE A 1 265 ? -5.510  0.591   -7.550  1.00 94.67 265 A 1 
ATOM 2146 O O   . PHE A 1 265 ? -6.724  0.798   -7.399  1.00 92.60 265 A 1 
ATOM 2147 C CB  . PHE A 1 265 ? -4.064  1.057   -5.513  1.00 95.14 265 A 1 
ATOM 2148 C CG  . PHE A 1 265 ? -2.830  1.770   -4.994  1.00 95.76 265 A 1 
ATOM 2149 C CD1 . PHE A 1 265 ? -1.561  1.392   -5.465  1.00 94.68 265 A 1 
ATOM 2150 C CD2 . PHE A 1 265 ? -2.949  2.830   -4.079  1.00 95.02 265 A 1 
ATOM 2151 C CE1 . PHE A 1 265 ? -0.411  2.068   -5.023  1.00 94.42 265 A 1 
ATOM 2152 C CE2 . PHE A 1 265 ? -1.796  3.508   -3.638  1.00 94.74 265 A 1 
ATOM 2153 C CZ  . PHE A 1 265 ? -0.528  3.126   -4.112  1.00 94.88 265 A 1 
ATOM 2154 N N   . SER A 1 266 ? -5.041  -0.447  -8.244  1.00 93.82 266 A 1 
ATOM 2155 C CA  . SER A 1 266 ? -5.872  -1.573  -8.667  1.00 92.97 266 A 1 
ATOM 2156 C C   . SER A 1 266 ? -6.356  -2.366  -7.447  1.00 92.66 266 A 1 
ATOM 2157 O O   . SER A 1 266 ? -5.821  -2.262  -6.346  1.00 91.17 266 A 1 
ATOM 2158 C CB  . SER A 1 266 ? -5.098  -2.497  -9.606  1.00 91.68 266 A 1 
ATOM 2159 O OG  . SER A 1 266 ? -4.446  -1.777  -10.626 1.00 82.78 266 A 1 
ATOM 2160 N N   . SER A 1 267 ? -7.381  -3.195  -7.625  1.00 92.07 267 A 1 
ATOM 2161 C CA  . SER A 1 267 ? -7.871  -4.038  -6.528  1.00 91.17 267 A 1 
ATOM 2162 C C   . SER A 1 267 ? -6.760  -4.943  -5.981  1.00 91.48 267 A 1 
ATOM 2163 O O   . SER A 1 267 ? -6.169  -5.706  -6.740  1.00 89.02 267 A 1 
ATOM 2164 C CB  . SER A 1 267 ? -9.037  -4.901  -7.010  1.00 88.62 267 A 1 
ATOM 2165 O OG  . SER A 1 267 ? -9.604  -5.602  -5.925  1.00 77.61 267 A 1 
ATOM 2166 N N   . GLY A 1 268 ? -6.527  -4.889  -4.670  1.00 91.56 268 A 1 
ATOM 2167 C CA  . GLY A 1 268 ? -5.470  -5.644  -3.983  1.00 92.21 268 A 1 
ATOM 2168 C C   . GLY A 1 268 ? -4.103  -4.952  -3.931  1.00 94.11 268 A 1 
ATOM 2169 O O   . GLY A 1 268 ? -3.257  -5.370  -3.149  1.00 92.75 268 A 1 
ATOM 2170 N N   . GLU A 1 269 ? -3.894  -3.877  -4.697  1.00 94.42 269 A 1 
ATOM 2171 C CA  . GLU A 1 269 ? -2.693  -3.042  -4.602  1.00 95.38 269 A 1 
ATOM 2172 C C   . GLU A 1 269 ? -2.882  -1.932  -3.558  1.00 96.03 269 A 1 
ATOM 2173 O O   . GLU A 1 269 ? -3.995  -1.464  -3.312  1.00 95.25 269 A 1 
ATOM 2174 C CB  . GLU A 1 269 ? -2.332  -2.434  -5.966  1.00 95.07 269 A 1 
ATOM 2175 C CG  . GLU A 1 269 ? -2.017  -3.477  -7.054  1.00 91.71 269 A 1 
ATOM 2176 C CD  . GLU A 1 269 ? -1.705  -2.837  -8.423  1.00 88.49 269 A 1 
ATOM 2177 O OE1 . GLU A 1 269 ? -1.013  -3.488  -9.230  1.00 78.31 269 A 1 
ATOM 2178 O OE2 . GLU A 1 269 ? -2.243  -1.739  -8.720  1.00 79.64 269 A 1 
ATOM 2179 N N   . HIS A 1 270 ? -1.790  -1.491  -2.963  1.00 97.23 270 A 1 
ATOM 2180 C CA  . HIS A 1 270 ? -1.778  -0.432  -1.960  1.00 97.69 270 A 1 
ATOM 2181 C C   . HIS A 1 270 ? -0.392  0.219   -1.866  1.00 97.89 270 A 1 
ATOM 2182 O O   . HIS A 1 270 ? 0.610   -0.361  -2.286  1.00 97.39 270 A 1 
ATOM 2183 C CB  . HIS A 1 270 ? -2.201  -1.012  -0.600  1.00 97.45 270 A 1 
ATOM 2184 C CG  . HIS A 1 270 ? -1.301  -2.115  -0.100  1.00 97.70 270 A 1 
ATOM 2185 N ND1 . HIS A 1 270 ? -0.111  -1.940  0.571   1.00 94.08 270 A 1 
ATOM 2186 C CD2 . HIS A 1 270 ? -1.481  -3.463  -0.275  1.00 94.68 270 A 1 
ATOM 2187 C CE1 . HIS A 1 270 ? 0.427   -3.150  0.778   1.00 94.70 270 A 1 
ATOM 2188 N NE2 . HIS A 1 270 ? -0.380  -4.108  0.292   1.00 95.39 270 A 1 
ATOM 2189 N N   . ARG A 1 271 ? -0.312  1.404   -1.250  1.00 97.66 271 A 1 
ATOM 2190 C CA  . ARG A 1 271 ? 0.976   1.992   -0.852  1.00 97.97 271 A 1 
ATOM 2191 C C   . ARG A 1 271 ? 1.658   1.149   0.232   1.00 98.15 271 A 1 
ATOM 2192 O O   . ARG A 1 271 ? 0.985   0.437   0.978   1.00 97.80 271 A 1 
ATOM 2193 C CB  . ARG A 1 271 ? 0.788   3.448   -0.395  1.00 97.22 271 A 1 
ATOM 2194 C CG  . ARG A 1 271 ? 0.033   3.587   0.942   1.00 96.33 271 A 1 
ATOM 2195 C CD  . ARG A 1 271 ? -0.012  5.039   1.430   1.00 96.50 271 A 1 
ATOM 2196 N NE  . ARG A 1 271 ? -0.888  5.876   0.585   1.00 95.85 271 A 1 
ATOM 2197 C CZ  . ARG A 1 271 ? -0.949  7.192   0.588   1.00 96.96 271 A 1 
ATOM 2198 N NH1 . ARG A 1 271 ? -0.198  7.927   1.346   1.00 92.22 271 A 1 
ATOM 2199 N NH2 . ARG A 1 271 ? -1.788  7.807   -0.177  1.00 91.83 271 A 1 
ATOM 2200 N N   . THR A 1 272 ? 2.973   1.290   0.360   1.00 98.36 272 A 1 
ATOM 2201 C CA  . THR A 1 272 ? 3.688   0.821   1.556   1.00 98.58 272 A 1 
ATOM 2202 C C   . THR A 1 272 ? 3.128   1.529   2.787   1.00 98.61 272 A 1 
ATOM 2203 O O   . THR A 1 272 ? 2.906   2.742   2.761   1.00 98.38 272 A 1 
ATOM 2204 C CB  . THR A 1 272 ? 5.194   1.085   1.444   1.00 98.48 272 A 1 
ATOM 2205 O OG1 . THR A 1 272 ? 5.678   0.452   0.286   1.00 97.58 272 A 1 
ATOM 2206 C CG2 . THR A 1 272 ? 5.979   0.536   2.635   1.00 97.61 272 A 1 
ATOM 2207 N N   . MET A 1 273 ? 2.884   0.783   3.857   1.00 98.36 273 A 1 
ATOM 2208 C CA  . MET A 1 273 ? 2.312   1.317   5.090   1.00 98.39 273 A 1 
ATOM 2209 C C   . MET A 1 273 ? 2.831   0.589   6.328   1.00 98.65 273 A 1 
ATOM 2210 O O   . MET A 1 273 ? 3.232   -0.577  6.279   1.00 98.47 273 A 1 
ATOM 2211 C CB  . MET A 1 273 ? 0.772   1.289   5.016   1.00 97.33 273 A 1 
ATOM 2212 C CG  . MET A 1 273 ? 0.179   -0.127  5.028   1.00 96.13 273 A 1 
ATOM 2213 S SD  . MET A 1 273 ? -1.613  -0.212  4.738   1.00 96.29 273 A 1 
ATOM 2214 C CE  . MET A 1 273 ? -1.638  0.095   2.956   1.00 92.68 273 A 1 
ATOM 2215 N N   . THR A 1 274 ? 2.750   1.265   7.470   1.00 98.82 274 A 1 
ATOM 2216 C CA  . THR A 1 274 ? 2.993   0.674   8.785   1.00 98.89 274 A 1 
ATOM 2217 C C   . THR A 1 274 ? 1.665   0.233   9.395   1.00 98.89 274 A 1 
ATOM 2218 O O   . THR A 1 274 ? 0.768   1.047   9.622   1.00 98.79 274 A 1 
ATOM 2219 C CB  . THR A 1 274 ? 3.723   1.663   9.704   1.00 98.86 274 A 1 
ATOM 2220 O OG1 . THR A 1 274 ? 4.918   2.094   9.100   1.00 98.11 274 A 1 
ATOM 2221 C CG2 . THR A 1 274 ? 4.121   1.032   11.037  1.00 98.35 274 A 1 
ATOM 2222 N N   . LEU A 1 275 ? 1.531   -1.058  9.692   1.00 98.85 275 A 1 
ATOM 2223 C CA  . LEU A 1 275 ? 0.467   -1.585  10.538  1.00 98.88 275 A 1 
ATOM 2224 C C   . LEU A 1 275 ? 0.834   -1.308  11.996  1.00 98.90 275 A 1 
ATOM 2225 O O   . LEU A 1 275 ? 1.866   -1.790  12.469  1.00 98.83 275 A 1 
ATOM 2226 C CB  . LEU A 1 275 ? 0.266   -3.090  10.296  1.00 98.85 275 A 1 
ATOM 2227 C CG  . LEU A 1 275 ? -0.011  -3.497  8.835   1.00 98.61 275 A 1 
ATOM 2228 C CD1 . LEU A 1 275 ? -0.260  -5.005  8.771   1.00 98.36 275 A 1 
ATOM 2229 C CD2 . LEU A 1 275 ? -1.222  -2.767  8.250   1.00 98.29 275 A 1 
ATOM 2230 N N   . VAL A 1 276 ? 0.011   -0.550  12.700  1.00 98.88 276 A 1 
ATOM 2231 C CA  . VAL A 1 276 ? 0.199   -0.227  14.118  1.00 98.91 276 A 1 
ATOM 2232 C C   . VAL A 1 276 ? -0.851  -0.966  14.942  1.00 98.91 276 A 1 
ATOM 2233 O O   . VAL A 1 276 ? -2.048  -0.777  14.745  1.00 98.82 276 A 1 
ATOM 2234 C CB  . VAL A 1 276 ? 0.149   1.292   14.359  1.00 98.90 276 A 1 
ATOM 2235 C CG1 . VAL A 1 276 ? 0.403   1.619   15.835  1.00 98.60 276 A 1 
ATOM 2236 C CG2 . VAL A 1 276 ? 1.207   2.032   13.534  1.00 98.58 276 A 1 
ATOM 2237 N N   . PHE A 1 277 ? -0.409  -1.787  15.887  1.00 98.90 277 A 1 
ATOM 2238 C CA  . PHE A 1 277 ? -1.273  -2.519  16.816  1.00 98.90 277 A 1 
ATOM 2239 C C   . PHE A 1 277 ? -1.507  -1.665  18.069  1.00 98.90 277 A 1 
ATOM 2240 O O   . PHE A 1 277 ? -0.777  -1.749  19.063  1.00 98.77 277 A 1 
ATOM 2241 C CB  . PHE A 1 277 ? -0.673  -3.901  17.111  1.00 98.88 277 A 1 
ATOM 2242 C CG  . PHE A 1 277 ? -0.236  -4.676  15.880  1.00 98.87 277 A 1 
ATOM 2243 C CD1 . PHE A 1 277 ? -1.164  -5.007  14.873  1.00 98.71 277 A 1 
ATOM 2244 C CD2 . PHE A 1 277 ? 1.120   -5.023  15.715  1.00 98.70 277 A 1 
ATOM 2245 C CE1 . PHE A 1 277 ? -0.740  -5.679  13.710  1.00 98.59 277 A 1 
ATOM 2246 C CE2 . PHE A 1 277 ? 1.544   -5.698  14.558  1.00 98.54 277 A 1 
ATOM 2247 C CZ  . PHE A 1 277 ? 0.616   -6.027  13.552  1.00 98.62 277 A 1 
ATOM 2248 N N   . ALA A 1 278 ? -2.505  -0.789  17.997  1.00 98.80 278 A 1 
ATOM 2249 C CA  . ALA A 1 278 ? -2.807  0.201   19.025  1.00 98.83 278 A 1 
ATOM 2250 C C   . ALA A 1 278 ? -3.963  -0.250  19.936  1.00 98.80 278 A 1 
ATOM 2251 O O   . ALA A 1 278 ? -4.847  -0.989  19.526  1.00 98.52 278 A 1 
ATOM 2252 C CB  . ALA A 1 278 ? -3.097  1.539   18.333  1.00 98.75 278 A 1 
ATOM 2253 N N   . LYS A 1 279 ? -3.999  0.247   21.182  1.00 98.80 279 A 1 
ATOM 2254 C CA  . LYS A 1 279 ? -5.106  -0.046  22.124  1.00 98.73 279 A 1 
ATOM 2255 C C   . LYS A 1 279 ? -6.442  0.580   21.703  1.00 98.73 279 A 1 
ATOM 2256 O O   . LYS A 1 279 ? -7.499  0.120   22.120  1.00 98.21 279 A 1 
ATOM 2257 C CB  . LYS A 1 279 ? -4.724  0.429   23.531  1.00 98.49 279 A 1 
ATOM 2258 C CG  . LYS A 1 279 ? -3.623  -0.441  24.151  1.00 96.04 279 A 1 
ATOM 2259 C CD  . LYS A 1 279 ? -3.178  0.148   25.493  1.00 89.96 279 A 1 
ATOM 2260 C CE  . LYS A 1 279 ? -2.074  -0.725  26.089  1.00 84.45 279 A 1 
ATOM 2261 N NZ  . LYS A 1 279 ? -1.213  0.052   27.016  1.00 71.10 279 A 1 
ATOM 2262 N N   . SER A 1 280 ? -6.390  1.643   20.905  1.00 98.69 280 A 1 
ATOM 2263 C CA  . SER A 1 280 ? -7.547  2.347   20.346  1.00 98.70 280 A 1 
ATOM 2264 C C   . SER A 1 280 ? -7.133  3.146   19.110  1.00 98.78 280 A 1 
ATOM 2265 O O   . SER A 1 280 ? -5.946  3.385   18.895  1.00 98.57 280 A 1 
ATOM 2266 C CB  . SER A 1 280 ? -8.166  3.278   21.398  1.00 98.43 280 A 1 
ATOM 2267 O OG  . SER A 1 280 ? -7.230  4.241   21.845  1.00 97.79 280 A 1 
ATOM 2268 N N   . ALA A 1 281 ? -8.094  3.592   18.315  1.00 98.72 281 A 1 
ATOM 2269 C CA  . ALA A 1 281 ? -7.857  4.433   17.141  1.00 98.69 281 A 1 
ATOM 2270 C C   . ALA A 1 281 ? -7.682  5.919   17.530  1.00 98.71 281 A 1 
ATOM 2271 O O   . ALA A 1 281 ? -8.520  6.757   17.199  1.00 98.30 281 A 1 
ATOM 2272 C CB  . ALA A 1 281 ? -8.982  4.177   16.129  1.00 98.47 281 A 1 
ATOM 2273 N N   . THR A 1 282 ? -6.615  6.238   18.266  1.00 98.72 282 A 1 
ATOM 2274 C CA  . THR A 1 282 ? -6.253  7.615   18.652  1.00 98.79 282 A 1 
ATOM 2275 C C   . THR A 1 282 ? -4.764  7.886   18.432  1.00 98.86 282 A 1 
ATOM 2276 O O   . THR A 1 282 ? -3.953  6.958   18.421  1.00 98.83 282 A 1 
ATOM 2277 C CB  . THR A 1 282 ? -6.628  7.959   20.108  1.00 98.73 282 A 1 
ATOM 2278 O OG1 . THR A 1 282 ? -5.721  7.424   21.044  1.00 98.21 282 A 1 
ATOM 2279 C CG2 . THR A 1 282 ? -8.037  7.528   20.508  1.00 97.93 282 A 1 
ATOM 2280 N N   . ALA A 1 283 ? -4.389  9.163   18.282  1.00 98.75 283 A 1 
ATOM 2281 C CA  . ALA A 1 283 ? -2.994  9.566   18.102  1.00 98.80 283 A 1 
ATOM 2282 C C   . ALA A 1 283 ? -2.117  9.127   19.288  1.00 98.87 283 A 1 
ATOM 2283 O O   . ALA A 1 283 ? -1.020  8.614   19.095  1.00 98.80 283 A 1 
ATOM 2284 C CB  . ALA A 1 283 ? -2.948  11.085  17.891  1.00 98.66 283 A 1 
ATOM 2285 N N   . GLU A 1 284 ? -2.620  9.233   20.508  1.00 98.75 284 A 1 
ATOM 2286 C CA  . GLU A 1 284 ? -1.907  8.840   21.727  1.00 98.75 284 A 1 
ATOM 2287 C C   . GLU A 1 284 ? -1.659  7.329   21.770  1.00 98.83 284 A 1 
ATOM 2288 O O   . GLU A 1 284 ? -0.565  6.887   22.121  1.00 98.72 284 A 1 
ATOM 2289 C CB  . GLU A 1 284 ? -2.692  9.251   22.986  1.00 98.54 284 A 1 
ATOM 2290 C CG  . GLU A 1 284 ? -3.016  10.751  23.104  1.00 89.14 284 A 1 
ATOM 2291 C CD  . GLU A 1 284 ? -4.096  11.234  22.118  1.00 82.01 284 A 1 
ATOM 2292 O OE1 . GLU A 1 284 ? -4.105  12.444  21.808  1.00 73.55 284 A 1 
ATOM 2293 O OE2 . GLU A 1 284 ? -4.881  10.385  21.617  1.00 77.44 284 A 1 
ATOM 2294 N N   . ALA A 1 285 ? -2.647  6.519   21.376  1.00 98.79 285 A 1 
ATOM 2295 C CA  . ALA A 1 285 ? -2.508  5.069   21.334  1.00 98.87 285 A 1 
ATOM 2296 C C   . ALA A 1 285 ? -1.540  4.614   20.230  1.00 98.92 285 A 1 
ATOM 2297 O O   . ALA A 1 285 ? -0.794  3.654   20.434  1.00 98.87 285 A 1 
ATOM 2298 C CB  . ALA A 1 285 ? -3.895  4.446   21.177  1.00 98.85 285 A 1 
ATOM 2299 N N   . ILE A 1 286 ? -1.513  5.313   19.084  1.00 98.89 286 A 1 
ATOM 2300 C CA  . ILE A 1 286 ? -0.503  5.107   18.033  1.00 98.92 286 A 1 
ATOM 2301 C C   . ILE A 1 286 ? 0.888   5.439   18.578  1.00 98.91 286 A 1 
ATOM 2302 O O   . ILE A 1 286 ? 1.796   4.624   18.460  1.00 98.87 286 A 1 
ATOM 2303 C CB  . ILE A 1 286 ? -0.836  5.934   16.767  1.00 98.90 286 A 1 
ATOM 2304 C CG1 . ILE A 1 286 ? -2.115  5.394   16.090  1.00 98.71 286 A 1 
ATOM 2305 C CG2 . ILE A 1 286 ? 0.331   5.906   15.760  1.00 98.75 286 A 1 
ATOM 2306 C CD1 . ILE A 1 286 ? -2.677  6.317   15.000  1.00 98.21 286 A 1 
ATOM 2307 N N   . HIS A 1 287 ? 1.058   6.583   19.225  1.00 98.90 287 A 1 
ATOM 2308 C CA  . HIS A 1 287 ? 2.343   7.009   19.784  1.00 98.91 287 A 1 
ATOM 2309 C C   . HIS A 1 287 ? 2.887   6.002   20.808  1.00 98.90 287 A 1 
ATOM 2310 O O   . HIS A 1 287 ? 4.060   5.624   20.763  1.00 98.74 287 A 1 
ATOM 2311 C CB  . HIS A 1 287 ? 2.158   8.391   20.415  1.00 98.81 287 A 1 
ATOM 2312 C CG  . HIS A 1 287 ? 3.421   9.083   20.848  1.00 98.62 287 A 1 
ATOM 2313 N ND1 . HIS A 1 287 ? 3.458   10.232  21.628  1.00 91.52 287 A 1 
ATOM 2314 C CD2 . HIS A 1 287 ? 4.710   8.774   20.507  1.00 92.91 287 A 1 
ATOM 2315 C CE1 . HIS A 1 287 ? 4.736   10.604  21.727  1.00 94.36 287 A 1 
ATOM 2316 N NE2 . HIS A 1 287 ? 5.527   9.742   21.075  1.00 95.51 287 A 1 
ATOM 2317 N N   . GLU A 1 288 ? 2.028   5.502   21.695  1.00 98.83 288 A 1 
ATOM 2318 C CA  . GLU A 1 288 ? 2.375   4.459   22.663  1.00 98.81 288 A 1 
ATOM 2319 C C   . GLU A 1 288 ? 2.721   3.139   21.961  1.00 98.83 288 A 1 
ATOM 2320 O O   . GLU A 1 288 ? 3.735   2.527   22.287  1.00 98.67 288 A 1 
ATOM 2321 C CB  . GLU A 1 288 ? 1.221   4.348   23.669  1.00 98.62 288 A 1 
ATOM 2322 C CG  . GLU A 1 288 ? 1.475   3.357   24.822  1.00 93.69 288 A 1 
ATOM 2323 C CD  . GLU A 1 288 ? 0.925   1.952   24.560  1.00 90.33 288 A 1 
ATOM 2324 O OE1 . GLU A 1 288 ? 1.524   0.945   24.995  1.00 81.75 288 A 1 
ATOM 2325 O OE2 . GLU A 1 288 ? -0.159  1.815   23.943  1.00 84.72 288 A 1 
ATOM 2326 N N   . ALA A 1 289 ? 1.967   2.735   20.943  1.00 98.87 289 A 1 
ATOM 2327 C CA  . ALA A 1 289 ? 2.249   1.519   20.180  1.00 98.89 289 A 1 
ATOM 2328 C C   . ALA A 1 289 ? 3.604   1.575   19.458  1.00 98.89 289 A 1 
ATOM 2329 O O   . ALA A 1 289 ? 4.344   0.589   19.493  1.00 98.81 289 A 1 
ATOM 2330 C CB  . ALA A 1 289 ? 1.104   1.270   19.196  1.00 98.87 289 A 1 
ATOM 2331 N N   . LEU A 1 290 ? 3.959   2.719   18.868  1.00 98.90 290 A 1 
ATOM 2332 C CA  . LEU A 1 290 ? 5.262   2.925   18.231  1.00 98.90 290 A 1 
ATOM 2333 C C   . LEU A 1 290 ? 6.404   2.802   19.251  1.00 98.83 290 A 1 
ATOM 2334 O O   . LEU A 1 290 ? 7.354   2.061   19.014  1.00 98.66 290 A 1 
ATOM 2335 C CB  . LEU A 1 290 ? 5.294   4.292   17.523  1.00 98.89 290 A 1 
ATOM 2336 C CG  . LEU A 1 290 ? 4.367   4.437   16.299  1.00 98.55 290 A 1 
ATOM 2337 C CD1 . LEU A 1 290 ? 4.466   5.859   15.755  1.00 98.32 290 A 1 
ATOM 2338 C CD2 . LEU A 1 290 ? 4.715   3.472   15.172  1.00 98.19 290 A 1 
ATOM 2339 N N   . LYS A 1 291 ? 6.291   3.435   20.418  1.00 98.82 291 A 1 
ATOM 2340 C CA  . LYS A 1 291 ? 7.302   3.319   21.493  1.00 98.71 291 A 1 
ATOM 2341 C C   . LYS A 1 291 ? 7.469   1.883   21.998  1.00 98.67 291 A 1 
ATOM 2342 O O   . LYS A 1 291 ? 8.579   1.456   22.306  1.00 98.29 291 A 1 
ATOM 2343 C CB  . LYS A 1 291 ? 6.938   4.263   22.649  1.00 98.48 291 A 1 
ATOM 2344 C CG  . LYS A 1 291 ? 7.221   5.724   22.269  1.00 96.76 291 A 1 
ATOM 2345 C CD  . LYS A 1 291 ? 6.817   6.701   23.382  1.00 91.02 291 A 1 
ATOM 2346 C CE  . LYS A 1 291 ? 7.272   8.094   22.946  1.00 84.27 291 A 1 
ATOM 2347 N NZ  . LYS A 1 291 ? 6.761   9.181   23.808  1.00 74.33 291 A 1 
ATOM 2348 N N   . GLU A 1 292 ? 6.393   1.116   22.009  1.00 98.69 292 A 1 
ATOM 2349 C CA  . GLU A 1 292 ? 6.375   -0.295  22.411  1.00 98.63 292 A 1 
ATOM 2350 C C   . GLU A 1 292 ? 6.679   -1.276  21.260  1.00 98.65 292 A 1 
ATOM 2351 O O   . GLU A 1 292 ? 6.607   -2.492  21.446  1.00 98.14 292 A 1 
ATOM 2352 C CB  . GLU A 1 292 ? 5.016   -0.593  23.060  1.00 98.42 292 A 1 
ATOM 2353 C CG  . GLU A 1 292 ? 4.824   0.139   24.402  1.00 96.66 292 A 1 
ATOM 2354 C CD  . GLU A 1 292 ? 5.835   -0.288  25.470  1.00 93.40 292 A 1 
ATOM 2355 O OE1 . GLU A 1 292 ? 6.311   0.598   26.206  1.00 84.35 292 A 1 
ATOM 2356 O OE2 . GLU A 1 292 ? 6.122   -1.507  25.531  1.00 85.10 292 A 1 
ATOM 2357 N N   . ARG A 1 293 ? 7.018   -0.768  20.063  1.00 98.78 293 A 1 
ATOM 2358 C CA  . ARG A 1 293 ? 7.345   -1.556  18.856  1.00 98.78 293 A 1 
ATOM 2359 C C   . ARG A 1 293 ? 6.225   -2.509  18.429  1.00 98.82 293 A 1 
ATOM 2360 O O   . ARG A 1 293 ? 6.477   -3.589  17.896  1.00 98.59 293 A 1 
ATOM 2361 C CB  . ARG A 1 293 ? 8.692   -2.289  19.020  1.00 98.54 293 A 1 
ATOM 2362 C CG  . ARG A 1 293 ? 9.845   -1.365  19.453  1.00 97.34 293 A 1 
ATOM 2363 C CD  . ARG A 1 293 ? 11.145  -2.151  19.634  1.00 95.87 293 A 1 
ATOM 2364 N NE  . ARG A 1 293 ? 11.003  -3.232  20.636  1.00 89.80 293 A 1 
ATOM 2365 C CZ  . ARG A 1 293 ? 10.858  -3.083  21.940  1.00 86.00 293 A 1 
ATOM 2366 N NH1 . ARG A 1 293 ? 10.925  -1.915  22.523  1.00 77.03 293 A 1 
ATOM 2367 N NH2 . ARG A 1 293 ? 10.631  -4.128  22.679  1.00 76.88 293 A 1 
ATOM 2368 N N   . ARG A 1 294 ? 4.978   -2.134  18.667  1.00 98.79 294 A 1 
ATOM 2369 C CA  . ARG A 1 294 ? 3.809   -2.902  18.226  1.00 98.84 294 A 1 
ATOM 2370 C C   . ARG A 1 294 ? 3.442   -2.551  16.791  1.00 98.89 294 A 1 
ATOM 2371 O O   . ARG A 1 294 ? 2.404   -1.933  16.532  1.00 98.82 294 A 1 
ATOM 2372 C CB  . ARG A 1 294 ? 2.639   -2.719  19.204  1.00 98.73 294 A 1 
ATOM 2373 C CG  . ARG A 1 294 ? 2.980   -3.256  20.600  1.00 97.94 294 A 1 
ATOM 2374 C CD  . ARG A 1 294 ? 1.728   -3.387  21.456  1.00 97.40 294 A 1 
ATOM 2375 N NE  . ARG A 1 294 ? 1.016   -2.109  21.580  1.00 95.37 294 A 1 
ATOM 2376 C CZ  . ARG A 1 294 ? 1.191   -1.182  22.490  1.00 96.53 294 A 1 
ATOM 2377 N NH1 . ARG A 1 294 ? 2.050   -1.268  23.468  1.00 90.25 294 A 1 
ATOM 2378 N NH2 . ARG A 1 294 ? 0.469   -0.116  22.434  1.00 90.97 294 A 1 
ATOM 2379 N N   . THR A 1 295 ? 4.323   -2.932  15.856  1.00 98.84 295 A 1 
ATOM 2380 C CA  . THR A 1 295 ? 4.175   -2.627  14.429  1.00 98.87 295 A 1 
ATOM 2381 C C   . THR A 1 295 ? 4.503   -3.830  13.547  1.00 98.84 295 A 1 
ATOM 2382 O O   . THR A 1 295 ? 5.215   -4.751  13.952  1.00 98.65 295 A 1 
ATOM 2383 C CB  . THR A 1 295 ? 5.055   -1.436  13.997  1.00 98.79 295 A 1 
ATOM 2384 O OG1 . THR A 1 295 ? 6.418   -1.705  14.244  1.00 98.16 295 A 1 
ATOM 2385 C CG2 . THR A 1 295 ? 4.701   -0.152  14.736  1.00 97.85 295 A 1 
ATOM 2386 N N   . ALA A 1 296 ? 4.009   -3.798  12.322  1.00 98.87 296 A 1 
ATOM 2387 C CA  . ALA A 1 296 ? 4.513   -4.563  11.191  1.00 98.88 296 A 1 
ATOM 2388 C C   . ALA A 1 296 ? 4.470   -3.675  9.939   1.00 98.90 296 A 1 
ATOM 2389 O O   . ALA A 1 296 ? 3.674   -2.743  9.866   1.00 98.79 296 A 1 
ATOM 2390 C CB  . ALA A 1 296 ? 3.685   -5.843  11.019  1.00 98.77 296 A 1 
ATOM 2391 N N   . VAL A 1 297 ? 5.318   -3.959  8.953   1.00 98.89 297 A 1 
ATOM 2392 C CA  . VAL A 1 297 ? 5.301   -3.252  7.667   1.00 98.90 297 A 1 
ATOM 2393 C C   . VAL A 1 297 ? 4.514   -4.074  6.662   1.00 98.88 297 A 1 
ATOM 2394 O O   . VAL A 1 297 ? 4.749   -5.275  6.546   1.00 98.71 297 A 1 
ATOM 2395 C CB  . VAL A 1 297 ? 6.727   -2.961  7.183   1.00 98.80 297 A 1 
ATOM 2396 C CG1 . VAL A 1 297 ? 6.737   -2.322  5.790   1.00 98.34 297 A 1 
ATOM 2397 C CG2 . VAL A 1 297 ? 7.423   -2.020  8.171   1.00 98.35 297 A 1 
ATOM 2398 N N   . TYR A 1 298 ? 3.603   -3.433  5.940   1.00 98.79 298 A 1 
ATOM 2399 C CA  . TYR A 1 298 ? 2.866   -4.031  4.830   1.00 98.75 298 A 1 
ATOM 2400 C C   . TYR A 1 298 ? 3.324   -3.393  3.519   1.00 98.69 298 A 1 
ATOM 2401 O O   . TYR A 1 298 ? 3.135   -2.196  3.298   1.00 98.35 298 A 1 
ATOM 2402 C CB  . TYR A 1 298 ? 1.358   -3.893  5.075   1.00 98.65 298 A 1 
ATOM 2403 C CG  . TYR A 1 298 ? 0.443   -4.595  4.078   1.00 98.53 298 A 1 
ATOM 2404 C CD1 . TYR A 1 298 ? -0.886  -4.142  3.923   1.00 97.65 298 A 1 
ATOM 2405 C CD2 . TYR A 1 298 ? 0.867   -5.723  3.349   1.00 97.71 298 A 1 
ATOM 2406 C CE1 . TYR A 1 298 ? -1.773  -4.809  3.050   1.00 97.23 298 A 1 
ATOM 2407 C CE2 . TYR A 1 298 ? -0.005  -6.382  2.465   1.00 97.19 298 A 1 
ATOM 2408 C CZ  . TYR A 1 298 ? -1.333  -5.928  2.316   1.00 97.42 298 A 1 
ATOM 2409 O OH  . TYR A 1 298 ? -2.175  -6.563  1.462   1.00 96.21 298 A 1 
ATOM 2410 N N   . HIS A 1 299 ? 3.959   -4.205  2.670   1.00 98.63 299 A 1 
ATOM 2411 C CA  . HIS A 1 299 ? 4.541   -3.782  1.400   1.00 98.56 299 A 1 
ATOM 2412 C C   . HIS A 1 299 ? 4.264   -4.833  0.320   1.00 98.35 299 A 1 
ATOM 2413 O O   . HIS A 1 299 ? 4.743   -5.962  0.417   1.00 97.56 299 A 1 
ATOM 2414 C CB  . HIS A 1 299 ? 6.047   -3.565  1.581   1.00 98.43 299 A 1 
ATOM 2415 C CG  . HIS A 1 299 ? 6.730   -3.200  0.288   1.00 98.37 299 A 1 
ATOM 2416 N ND1 . HIS A 1 299 ? 6.647   -1.987  -0.362  1.00 94.43 299 A 1 
ATOM 2417 C CD2 . HIS A 1 299 ? 7.524   -4.013  -0.476  1.00 95.13 299 A 1 
ATOM 2418 C CE1 . HIS A 1 299 ? 7.378   -2.068  -1.488  1.00 95.13 299 A 1 
ATOM 2419 N NE2 . HIS A 1 299 ? 7.931   -3.285  -1.596  1.00 95.71 299 A 1 
ATOM 2420 N N   . ASN A 1 300 ? 3.514   -4.475  -0.715  1.00 98.10 300 A 1 
ATOM 2421 C CA  . ASN A 1 300 ? 3.013   -5.421  -1.716  1.00 97.68 300 A 1 
ATOM 2422 C C   . ASN A 1 300 ? 2.315   -6.610  -1.024  1.00 97.50 300 A 1 
ATOM 2423 O O   . ASN A 1 300 ? 1.369   -6.410  -0.266  1.00 96.05 300 A 1 
ATOM 2424 C CB  . ASN A 1 300 ? 4.153   -5.789  -2.692  1.00 97.08 300 A 1 
ATOM 2425 C CG  . ASN A 1 300 ? 4.752   -4.584  -3.387  1.00 95.31 300 A 1 
ATOM 2426 O OD1 . ASN A 1 300 ? 4.064   -3.650  -3.749  1.00 90.11 300 A 1 
ATOM 2427 N ND2 . ASN A 1 300 ? 6.044   -4.569  -3.602  1.00 89.17 300 A 1 
ATOM 2428 N N   . GLU A 1 301 ? 2.795   -7.836  -1.217  1.00 97.92 301 A 1 
ATOM 2429 C CA  . GLU A 1 301 ? 2.274   -9.030  -0.531  1.00 98.03 301 A 1 
ATOM 2430 C C   . GLU A 1 301 ? 3.062   -9.396  0.744   1.00 98.37 301 A 1 
ATOM 2431 O O   . GLU A 1 301 ? 2.765   -10.406 1.385   1.00 97.93 301 A 1 
ATOM 2432 C CB  . GLU A 1 301 ? 2.226   -10.213 -1.510  1.00 97.17 301 A 1 
ATOM 2433 C CG  . GLU A 1 301 ? 1.322   -9.935  -2.728  1.00 94.82 301 A 1 
ATOM 2434 C CD  . GLU A 1 301 ? 1.105   -11.196 -3.574  1.00 93.29 301 A 1 
ATOM 2435 O OE1 . GLU A 1 301 ? -0.016  -11.357 -4.107  1.00 84.80 301 A 1 
ATOM 2436 O OE2 . GLU A 1 301 ? 2.030   -12.040 -3.641  1.00 87.45 301 A 1 
ATOM 2437 N N   . PHE A 1 302 ? 4.062   -8.603  1.131   1.00 98.65 302 A 1 
ATOM 2438 C CA  . PHE A 1 302 ? 4.931   -8.891  2.271   1.00 98.74 302 A 1 
ATOM 2439 C C   . PHE A 1 302 ? 4.428   -8.240  3.555   1.00 98.79 302 A 1 
ATOM 2440 O O   . PHE A 1 302 ? 4.044   -7.069  3.580   1.00 98.65 302 A 1 
ATOM 2441 C CB  . PHE A 1 302 ? 6.380   -8.477  1.981   1.00 98.67 302 A 1 
ATOM 2442 C CG  . PHE A 1 302 ? 7.043   -9.293  0.888   1.00 98.55 302 A 1 
ATOM 2443 C CD1 . PHE A 1 302 ? 7.785   -10.441 1.220   1.00 97.90 302 A 1 
ATOM 2444 C CD2 . PHE A 1 302 ? 6.898   -8.923  -0.462  1.00 97.95 302 A 1 
ATOM 2445 C CE1 . PHE A 1 302 ? 8.378   -11.215 0.209   1.00 97.39 302 A 1 
ATOM 2446 C CE2 . PHE A 1 302 ? 7.485   -9.702  -1.475  1.00 97.38 302 A 1 
ATOM 2447 C CZ  . PHE A 1 302 ? 8.224   -10.849 -1.139  1.00 97.41 302 A 1 
ATOM 2448 N N   . ILE A 1 303 ? 4.524   -8.995  4.653   1.00 98.76 303 A 1 
ATOM 2449 C CA  . ILE A 1 303 ? 4.396   -8.484  6.018   1.00 98.84 303 A 1 
ATOM 2450 C C   . ILE A 1 303 ? 5.735   -8.700  6.726   1.00 98.88 303 A 1 
ATOM 2451 O O   . ILE A 1 303 ? 6.239   -9.817  6.787   1.00 98.79 303 A 1 
ATOM 2452 C CB  . ILE A 1 303 ? 3.227   -9.151  6.768   1.00 98.70 303 A 1 
ATOM 2453 C CG1 . ILE A 1 303 ? 1.874   -9.043  6.023   1.00 97.56 303 A 1 
ATOM 2454 C CG2 . ILE A 1 303 ? 3.092   -8.559  8.180   1.00 98.20 303 A 1 
ATOM 2455 C CD1 . ILE A 1 303 ? 1.296   -7.628  5.891   1.00 93.89 303 A 1 
ATOM 2456 N N   . ILE A 1 304 ? 6.312   -7.626  7.275   1.00 98.83 304 A 1 
ATOM 2457 C CA  . ILE A 1 304 ? 7.640   -7.632  7.899   1.00 98.88 304 A 1 
ATOM 2458 C C   . ILE A 1 304 ? 7.500   -7.171  9.348   1.00 98.86 304 A 1 
ATOM 2459 O O   . ILE A 1 304 ? 6.958   -6.097  9.602   1.00 98.71 304 A 1 
ATOM 2460 C CB  . ILE A 1 304 ? 8.627   -6.738  7.112   1.00 98.84 304 A 1 
ATOM 2461 C CG1 . ILE A 1 304 ? 8.651   -7.076  5.600   1.00 98.56 304 A 1 
ATOM 2462 C CG2 . ILE A 1 304 ? 10.037  -6.846  7.718   1.00 98.62 304 A 1 
ATOM 2463 C CD1 . ILE A 1 304 ? 9.286   -5.977  4.740   1.00 97.14 304 A 1 
ATOM 2464 N N   . GLY A 1 305 ? 7.976   -7.957  10.311  1.00 98.74 305 A 1 
ATOM 2465 C CA  . GLY A 1 305 ? 7.845   -7.603  11.723  1.00 98.69 305 A 1 
ATOM 2466 C C   . GLY A 1 305 ? 8.299   -8.687  12.690  1.00 98.74 305 A 1 
ATOM 2467 O O   . GLY A 1 305 ? 8.799   -9.744  12.307  1.00 98.43 305 A 1 
ATOM 2468 N N   . GLU A 1 306 ? 8.103   -8.432  13.990  1.00 98.64 306 A 1 
ATOM 2469 C CA  . GLU A 1 306 ? 8.404   -9.423  15.028  1.00 98.57 306 A 1 
ATOM 2470 C C   . GLU A 1 306 ? 7.486   -10.655 14.908  1.00 98.65 306 A 1 
ATOM 2471 O O   . GLU A 1 306 ? 6.268   -10.531 14.762  1.00 98.43 306 A 1 
ATOM 2472 C CB  . GLU A 1 306 ? 8.283   -8.809  16.440  1.00 98.26 306 A 1 
ATOM 2473 C CG  . GLU A 1 306 ? 9.369   -7.768  16.795  1.00 95.99 306 A 1 
ATOM 2474 C CD  . GLU A 1 306 ? 9.224   -7.237  18.241  1.00 94.56 306 A 1 
ATOM 2475 O OE1 . GLU A 1 306 ? 9.332   -6.018  18.468  1.00 86.31 306 A 1 
ATOM 2476 O OE2 . GLU A 1 306 ? 8.980   -8.040  19.179  1.00 88.16 306 A 1 
ATOM 2477 N N   . GLU A 1 307 ? 8.069   -11.861 15.056  1.00 98.56 307 A 1 
ATOM 2478 C CA  . GLU A 1 307 ? 7.375   -13.146 14.873  1.00 98.58 307 A 1 
ATOM 2479 C C   . GLU A 1 307 ? 6.079   -13.257 15.687  1.00 98.64 307 A 1 
ATOM 2480 O O   . GLU A 1 307 ? 5.076   -13.755 15.180  1.00 98.35 307 A 1 
ATOM 2481 C CB  . GLU A 1 307 ? 8.339   -14.286 15.238  1.00 98.22 307 A 1 
ATOM 2482 C CG  . GLU A 1 307 ? 7.752   -15.680 14.957  1.00 96.47 307 A 1 
ATOM 2483 C CD  . GLU A 1 307 ? 8.737   -16.836 15.213  1.00 95.24 307 A 1 
ATOM 2484 O OE1 . GLU A 1 307 ? 8.304   -18.002 15.051  1.00 87.34 307 A 1 
ATOM 2485 O OE2 . GLU A 1 307 ? 9.909   -16.573 15.557  1.00 88.66 307 A 1 
ATOM 2486 N N   . LYS A 1 308 ? 6.054   -12.737 16.921  1.00 98.56 308 A 1 
ATOM 2487 C CA  . LYS A 1 308 ? 4.867   -12.786 17.792  1.00 98.48 308 A 1 
ATOM 2488 C C   . LYS A 1 308 ? 3.642   -12.104 17.165  1.00 98.64 308 A 1 
ATOM 2489 O O   . LYS A 1 308 ? 2.543   -12.622 17.298  1.00 98.43 308 A 1 
ATOM 2490 C CB  . LYS A 1 308 ? 5.207   -12.218 19.188  1.00 98.07 308 A 1 
ATOM 2491 C CG  . LYS A 1 308 ? 5.453   -10.700 19.174  1.00 97.01 308 A 1 
ATOM 2492 C CD  . LYS A 1 308 ? 5.970   -10.130 20.504  1.00 95.28 308 A 1 
ATOM 2493 C CE  . LYS A 1 308 ? 6.091   -8.625  20.279  1.00 90.65 308 A 1 
ATOM 2494 N NZ  . LYS A 1 308 ? 7.048   -7.911  21.155  1.00 86.02 308 A 1 
ATOM 2495 N N   . TYR A 1 309 ? 3.837   -10.979 16.458  1.00 98.66 309 A 1 
ATOM 2496 C CA  . TYR A 1 309 ? 2.745   -10.254 15.808  1.00 98.71 309 A 1 
ATOM 2497 C C   . TYR A 1 309 ? 2.363   -10.906 14.484  1.00 98.77 309 A 1 
ATOM 2498 O O   . TYR A 1 309 ? 1.179   -11.100 14.226  1.00 98.61 309 A 1 
ATOM 2499 C CB  . TYR A 1 309 ? 3.132   -8.782  15.597  1.00 98.65 309 A 1 
ATOM 2500 C CG  . TYR A 1 309 ? 3.463   -8.017  16.863  1.00 98.57 309 A 1 
ATOM 2501 C CD1 . TYR A 1 309 ? 2.562   -8.003  17.945  1.00 97.87 309 A 1 
ATOM 2502 C CD2 . TYR A 1 309 ? 4.675   -7.306  16.954  1.00 97.94 309 A 1 
ATOM 2503 C CE1 . TYR A 1 309 ? 2.885   -7.314  19.129  1.00 97.46 309 A 1 
ATOM 2504 C CE2 . TYR A 1 309 ? 5.003   -6.615  18.138  1.00 97.45 309 A 1 
ATOM 2505 C CZ  . TYR A 1 309 ? 4.114   -6.630  19.232  1.00 97.63 309 A 1 
ATOM 2506 O OH  . TYR A 1 309 ? 4.452   -6.007  20.387  1.00 96.45 309 A 1 
ATOM 2507 N N   . LEU A 1 310 ? 3.347   -11.312 13.668  1.00 98.77 310 A 1 
ATOM 2508 C CA  . LEU A 1 310 ? 3.095   -11.943 12.376  1.00 98.83 310 A 1 
ATOM 2509 C C   . LEU A 1 310 ? 2.373   -13.283 12.533  1.00 98.84 310 A 1 
ATOM 2510 O O   . LEU A 1 310 ? 1.443   -13.578 11.789  1.00 98.70 310 A 1 
ATOM 2511 C CB  . LEU A 1 310 ? 4.421   -12.115 11.614  1.00 98.76 310 A 1 
ATOM 2512 C CG  . LEU A 1 310 ? 4.770   -10.902 10.728  1.00 97.98 310 A 1 
ATOM 2513 C CD1 . LEU A 1 310 ? 4.932   -9.603  11.527  1.00 96.72 310 A 1 
ATOM 2514 C CD2 . LEU A 1 310 ? 6.053   -11.171 9.962   1.00 96.77 310 A 1 
ATOM 2515 N N   . LYS A 1 311 ? 2.761   -14.073 13.542  1.00 98.78 311 A 1 
ATOM 2516 C CA  . LYS A 1 311 ? 2.113   -15.341 13.862  1.00 98.78 311 A 1 
ATOM 2517 C C   . LYS A 1 311 ? 0.662   -15.140 14.281  1.00 98.81 311 A 1 
ATOM 2518 O O   . LYS A 1 311 ? -0.216  -15.809 13.745  1.00 98.70 311 A 1 
ATOM 2519 C CB  . LYS A 1 311 ? 2.930   -16.063 14.936  1.00 98.54 311 A 1 
ATOM 2520 C CG  . LYS A 1 311 ? 2.307   -17.422 15.249  1.00 95.62 311 A 1 
ATOM 2521 C CD  . LYS A 1 311 ? 3.162   -18.185 16.259  1.00 92.16 311 A 1 
ATOM 2522 C CE  . LYS A 1 311 ? 2.419   -19.475 16.576  1.00 82.44 311 A 1 
ATOM 2523 N NZ  . LYS A 1 311 ? 3.127   -20.260 17.607  1.00 73.93 311 A 1 
ATOM 2524 N N   . GLU A 1 312 ? 0.402   -14.212 15.192  1.00 98.72 312 A 1 
ATOM 2525 C CA  . GLU A 1 312 ? -0.971  -13.921 15.608  1.00 98.75 312 A 1 
ATOM 2526 C C   . GLU A 1 312 ? -1.806  -13.384 14.436  1.00 98.78 312 A 1 
ATOM 2527 O O   . GLU A 1 312 ? -2.942  -13.816 14.245  1.00 98.60 312 A 1 
ATOM 2528 C CB  . GLU A 1 312 ? -0.970  -12.951 16.796  1.00 98.65 312 A 1 
ATOM 2529 C CG  . GLU A 1 312 ? -2.391  -12.820 17.357  1.00 97.68 312 A 1 
ATOM 2530 C CD  . GLU A 1 312 ? -2.524  -11.890 18.557  1.00 97.76 312 A 1 
ATOM 2531 O OE1 . GLU A 1 312 ? -3.694  -11.529 18.842  1.00 93.92 312 A 1 
ATOM 2532 O OE2 . GLU A 1 312 ? -1.511  -11.552 19.201  1.00 94.89 312 A 1 
ATOM 2533 N N   . LEU A 1 313 ? -1.235  -12.512 13.599  1.00 98.82 313 A 1 
ATOM 2534 C CA  . LEU A 1 313 ? -1.900  -11.972 12.413  1.00 98.80 313 A 1 
ATOM 2535 C C   . LEU A 1 313 ? -2.292  -13.085 11.431  1.00 98.84 313 A 1 
ATOM 2536 O O   . LEU A 1 313 ? -3.429  -13.113 10.962  1.00 98.64 313 A 1 
ATOM 2537 C CB  . LEU A 1 313 ? -0.973  -10.922 11.765  1.00 98.53 313 A 1 
ATOM 2538 C CG  . LEU A 1 313 ? -1.619  -10.135 10.614  1.00 95.95 313 A 1 
ATOM 2539 C CD1 . LEU A 1 313 ? -2.772  -9.262  11.102  1.00 94.57 313 A 1 
ATOM 2540 C CD2 . LEU A 1 313 ? -0.579  -9.223  9.969   1.00 94.67 313 A 1 
ATOM 2541 N N   . PHE A 1 314 ? -1.393  -14.046 11.171  1.00 98.80 314 A 1 
ATOM 2542 C CA  . PHE A 1 314 ? -1.676  -15.228 10.357  1.00 98.82 314 A 1 
ATOM 2543 C C   . PHE A 1 314 ? -2.805  -16.077 10.957  1.00 98.82 314 A 1 
ATOM 2544 O O   . PHE A 1 314 ? -3.760  -16.417 10.257  1.00 98.69 314 A 1 
ATOM 2545 C CB  . PHE A 1 314 ? -0.387  -16.047 10.187  1.00 98.78 314 A 1 
ATOM 2546 C CG  . PHE A 1 314 ? -0.570  -17.343 9.421   1.00 98.76 314 A 1 
ATOM 2547 C CD1 . PHE A 1 314 ? -0.416  -18.586 10.069  1.00 98.36 314 A 1 
ATOM 2548 C CD2 . PHE A 1 314 ? -0.899  -17.310 8.056   1.00 98.39 314 A 1 
ATOM 2549 C CE1 . PHE A 1 314 ? -0.574  -19.782 9.346   1.00 98.15 314 A 1 
ATOM 2550 C CE2 . PHE A 1 314 ? -1.062  -18.507 7.336   1.00 98.10 314 A 1 
ATOM 2551 C CZ  . PHE A 1 314 ? -0.898  -19.745 7.978   1.00 98.36 314 A 1 
ATOM 2552 N N   . GLU A 1 315 ? -2.751  -16.373 12.265  1.00 98.76 315 A 1 
ATOM 2553 C CA  . GLU A 1 315 ? -3.760  -17.176 12.972  1.00 98.71 315 A 1 
ATOM 2554 C C   . GLU A 1 315 ? -5.138  -16.487 13.035  1.00 98.69 315 A 1 
ATOM 2555 O O   . GLU A 1 315 ? -6.171  -17.155 13.051  1.00 98.36 315 A 1 
ATOM 2556 C CB  . GLU A 1 315 ? -3.255  -17.484 14.397  1.00 98.57 315 A 1 
ATOM 2557 C CG  . GLU A 1 315 ? -2.089  -18.491 14.402  1.00 97.99 315 A 1 
ATOM 2558 C CD  . GLU A 1 315 ? -1.447  -18.722 15.784  1.00 97.82 315 A 1 
ATOM 2559 O OE1 . GLU A 1 315 ? -0.569  -19.618 15.873  1.00 94.04 315 A 1 
ATOM 2560 O OE2 . GLU A 1 315 ? -1.788  -18.019 16.757  1.00 95.05 315 A 1 
ATOM 2561 N N   . LYS A 1 316 ? -5.177  -15.155 13.054  1.00 98.71 316 A 1 
ATOM 2562 C CA  . LYS A 1 316 ? -6.419  -14.368 13.000  1.00 98.67 316 A 1 
ATOM 2563 C C   . LYS A 1 316 ? -6.989  -14.260 11.586  1.00 98.68 316 A 1 
ATOM 2564 O O   . LYS A 1 316 ? -8.213  -14.243 11.422  1.00 98.27 316 A 1 
ATOM 2565 C CB  . LYS A 1 316 ? -6.156  -12.966 13.573  1.00 98.52 316 A 1 
ATOM 2566 C CG  . LYS A 1 316 ? -5.900  -12.952 15.082  1.00 97.22 316 A 1 
ATOM 2567 C CD  . LYS A 1 316 ? -7.165  -13.188 15.901  1.00 93.97 316 A 1 
ATOM 2568 C CE  . LYS A 1 316 ? -6.784  -13.034 17.372  1.00 90.12 316 A 1 
ATOM 2569 N NZ  . LYS A 1 316 ? -7.968  -13.019 18.246  1.00 82.29 316 A 1 
ATOM 2570 N N   . ALA A 1 317 ? -6.117  -14.194 10.578  1.00 98.77 317 A 1 
ATOM 2571 C CA  . ALA A 1 317 ? -6.507  -14.094 9.176   1.00 98.76 317 A 1 
ATOM 2572 C C   . ALA A 1 317 ? -6.996  -15.428 8.601   1.00 98.77 317 A 1 
ATOM 2573 O O   . ALA A 1 317 ? -7.955  -15.446 7.828   1.00 98.54 317 A 1 
ATOM 2574 C CB  . ALA A 1 317 ? -5.307  -13.559 8.387   1.00 98.65 317 A 1 
ATOM 2575 N N   . VAL A 1 318 ? -6.363  -16.551 8.980   1.00 98.74 318 A 1 
ATOM 2576 C CA  . VAL A 1 318 ? -6.606  -17.883 8.404   1.00 98.74 318 A 1 
ATOM 2577 C C   . VAL A 1 318 ? -7.278  -18.801 9.422   1.00 98.69 318 A 1 
ATOM 2578 O O   . VAL A 1 318 ? -6.673  -19.254 10.388  1.00 98.35 318 A 1 
ATOM 2579 C CB  . VAL A 1 318 ? -5.311  -18.501 7.842   1.00 98.59 318 A 1 
ATOM 2580 C CG1 . VAL A 1 318 ? -5.608  -19.823 7.123   1.00 97.58 318 A 1 
ATOM 2581 C CG2 . VAL A 1 318 ? -4.638  -17.570 6.823   1.00 97.63 318 A 1 
ATOM 2582 N N   . GLU A 1 319 ? -8.535  -19.117 9.177   1.00 98.66 319 A 1 
ATOM 2583 C CA  . GLU A 1 319 ? -9.258  -20.148 9.918   1.00 98.57 319 A 1 
ATOM 2584 C C   . GLU A 1 319 ? -8.813  -21.535 9.443   1.00 98.60 319 A 1 
ATOM 2585 O O   . GLU A 1 319 ? -8.887  -21.848 8.249   1.00 98.22 319 A 1 
ATOM 2586 C CB  . GLU A 1 319 ? -10.759 -19.927 9.727   1.00 98.07 319 A 1 
ATOM 2587 C CG  . GLU A 1 319 ? -11.639 -20.844 10.585  1.00 93.46 319 A 1 
ATOM 2588 C CD  . GLU A 1 319 ? -13.125 -20.519 10.347  1.00 92.61 319 A 1 
ATOM 2589 O OE1 . GLU A 1 319 ? -13.933 -21.466 10.274  1.00 83.98 319 A 1 
ATOM 2590 O OE2 . GLU A 1 319 ? -13.446 -19.303 10.208  1.00 86.90 319 A 1 
ATOM 2591 N N   . MET A 1 320 ? -8.356  -22.371 10.376  1.00 98.56 320 A 1 
ATOM 2592 C CA  . MET A 1 320 ? -7.811  -23.698 10.087  1.00 98.43 320 A 1 
ATOM 2593 C C   . MET A 1 320 ? -8.722  -24.784 10.650  1.00 98.45 320 A 1 
ATOM 2594 O O   . MET A 1 320 ? -9.098  -24.753 11.819  1.00 97.85 320 A 1 
ATOM 2595 C CB  . MET A 1 320 ? -6.388  -23.837 10.645  1.00 97.67 320 A 1 
ATOM 2596 C CG  . MET A 1 320 ? -5.458  -22.737 10.128  1.00 91.84 320 A 1 
ATOM 2597 S SD  . MET A 1 320 ? -3.736  -22.891 10.657  1.00 92.63 320 A 1 
ATOM 2598 C CE  . MET A 1 320 ? -3.247  -21.159 10.459  1.00 81.54 320 A 1 
ATOM 2599 N N   . ASN A 1 321 ? -9.043  -25.783 9.819   1.00 98.58 321 A 1 
ATOM 2600 C CA  . ASN A 1 321 ? -9.774  -26.970 10.247  1.00 98.55 321 A 1 
ATOM 2601 C C   . ASN A 1 321 ? -9.037  -28.226 9.760   1.00 98.61 321 A 1 
ATOM 2602 O O   . ASN A 1 321 ? -8.604  -28.289 8.612   1.00 98.32 321 A 1 
ATOM 2603 C CB  . ASN A 1 321 ? -11.220 -26.873 9.733   1.00 98.23 321 A 1 
ATOM 2604 C CG  . ASN A 1 321 ? -12.113 -27.978 10.280  1.00 88.84 321 A 1 
ATOM 2605 O OD1 . ASN A 1 321 ? -11.793 -29.153 10.283  1.00 79.13 321 A 1 
ATOM 2606 N ND2 . ASN A 1 321 ? -13.275 -27.642 10.777  1.00 76.60 321 A 1 
ATOM 2607 N N   . VAL A 1 322 ? -8.900  -29.223 10.636  1.00 98.31 322 A 1 
ATOM 2608 C CA  . VAL A 1 322 ? -8.255  -30.503 10.322  1.00 98.29 322 A 1 
ATOM 2609 C C   . VAL A 1 322 ? -9.280  -31.623 10.443  1.00 98.32 322 A 1 
ATOM 2610 O O   . VAL A 1 322 ? -9.856  -31.845 11.508  1.00 97.93 322 A 1 
ATOM 2611 C CB  . VAL A 1 322 ? -7.031  -30.766 11.217  1.00 97.97 322 A 1 
ATOM 2612 C CG1 . VAL A 1 322 ? -6.338  -32.078 10.818  1.00 97.00 322 A 1 
ATOM 2613 C CG2 . VAL A 1 322 ? -6.000  -29.634 11.123  1.00 96.94 322 A 1 
ATOM 2614 N N   . THR A 1 323 ? -9.474  -32.370 9.361   1.00 98.38 323 A 1 
ATOM 2615 C CA  . THR A 1 323 ? -10.276 -33.600 9.341   1.00 98.30 323 A 1 
ATOM 2616 C C   . THR A 1 323 ? -9.381  -34.790 9.021   1.00 98.29 323 A 1 
ATOM 2617 O O   . THR A 1 323 ? -8.465  -34.682 8.208   1.00 97.77 323 A 1 
ATOM 2618 C CB  . THR A 1 323 ? -11.453 -33.513 8.364   1.00 97.85 323 A 1 
ATOM 2619 O OG1 . THR A 1 323 ? -11.015 -33.220 7.063   1.00 89.27 323 A 1 
ATOM 2620 C CG2 . THR A 1 323 ? -12.453 -32.426 8.764   1.00 85.79 323 A 1 
ATOM 2621 N N   . LYS A 1 324 ? -9.621  -35.935 9.662   1.00 97.76 324 A 1 
ATOM 2622 C CA  . LYS A 1 324 ? -8.800  -37.140 9.496   1.00 97.36 324 A 1 
ATOM 2623 C C   . LYS A 1 324 ? -9.610  -38.337 9.027   1.00 97.54 324 A 1 
ATOM 2624 O O   . LYS A 1 324 ? -10.756 -38.534 9.429   1.00 96.42 324 A 1 
ATOM 2625 C CB  . LYS A 1 324 ? -8.072  -37.487 10.801  1.00 95.18 324 A 1 
ATOM 2626 C CG  . LYS A 1 324 ? -6.886  -36.565 11.079  1.00 87.32 324 A 1 
ATOM 2627 C CD  . LYS A 1 324 ? -6.213  -37.048 12.364  1.00 88.45 324 A 1 
ATOM 2628 C CE  . LYS A 1 324 ? -4.831  -36.455 12.491  1.00 81.79 324 A 1 
ATOM 2629 N NZ  . LYS A 1 324 ? -4.112  -37.039 13.639  1.00 78.09 324 A 1 
ATOM 2630 N N   . THR A 1 325 ? -8.960  -39.167 8.227   1.00 96.64 325 A 1 
ATOM 2631 C CA  . THR A 1 325 ? -9.358  -40.538 7.893   1.00 95.68 325 A 1 
ATOM 2632 C C   . THR A 1 325 ? -8.250  -41.501 8.340   1.00 95.47 325 A 1 
ATOM 2633 O O   . THR A 1 325 ? -7.224  -41.070 8.861   1.00 93.64 325 A 1 
ATOM 2634 C CB  . THR A 1 325 ? -9.648  -40.683 6.393   1.00 94.74 325 A 1 
ATOM 2635 O OG1 . THR A 1 325 ? -8.454  -40.601 5.659   1.00 90.61 325 A 1 
ATOM 2636 C CG2 . THR A 1 325 ? -10.616 -39.627 5.850   1.00 89.28 325 A 1 
ATOM 2637 N N   . ALA A 1 326 ? -8.423  -42.806 8.110   1.00 95.25 326 A 1 
ATOM 2638 C CA  . ALA A 1 326 ? -7.415  -43.801 8.490   1.00 94.47 326 A 1 
ATOM 2639 C C   . ALA A 1 326 ? -6.021  -43.544 7.871   1.00 94.70 326 A 1 
ATOM 2640 O O   . ALA A 1 326 ? -5.012  -43.740 8.534   1.00 91.54 326 A 1 
ATOM 2641 C CB  . ALA A 1 326 ? -7.946  -45.184 8.099   1.00 93.26 326 A 1 
ATOM 2642 N N   . ASN A 1 327 ? -5.981  -43.063 6.606   1.00 96.65 327 A 1 
ATOM 2643 C CA  . ASN A 1 327 ? -4.728  -42.951 5.834   1.00 96.49 327 A 1 
ATOM 2644 C C   . ASN A 1 327 ? -4.419  -41.521 5.355   1.00 97.21 327 A 1 
ATOM 2645 O O   . ASN A 1 327 ? -3.499  -41.309 4.557   1.00 95.89 327 A 1 
ATOM 2646 C CB  . ASN A 1 327 ? -4.795  -43.934 4.650   1.00 94.51 327 A 1 
ATOM 2647 C CG  . ASN A 1 327 ? -4.951  -45.389 5.063   1.00 88.70 327 A 1 
ATOM 2648 O OD1 . ASN A 1 327 ? -4.678  -45.810 6.165   1.00 77.50 327 A 1 
ATOM 2649 N ND2 . ASN A 1 327 ? -5.427  -46.227 4.173   1.00 78.01 327 A 1 
ATOM 2650 N N   . SER A 1 328 ? -5.207  -40.516 5.766   1.00 97.54 328 A 1 
ATOM 2651 C CA  . SER A 1 328 ? -4.989  -39.121 5.367   1.00 97.76 328 A 1 
ATOM 2652 C C   . SER A 1 328 ? -5.576  -38.125 6.360   1.00 98.05 328 A 1 
ATOM 2653 O O   . SER A 1 328 ? -6.555  -38.418 7.042   1.00 97.39 328 A 1 
ATOM 2654 C CB  . SER A 1 328 ? -5.558  -38.852 3.966   1.00 96.65 328 A 1 
ATOM 2655 O OG  . SER A 1 328 ? -6.965  -39.019 3.924   1.00 91.91 328 A 1 
ATOM 2656 N N   . ALA A 1 329 ? -5.032  -36.909 6.352   1.00 98.05 329 A 1 
ATOM 2657 C CA  . ALA A 1 329 ? -5.639  -35.731 6.949   1.00 98.13 329 A 1 
ATOM 2658 C C   . ALA A 1 329 ? -5.868  -34.665 5.870   1.00 98.32 329 A 1 
ATOM 2659 O O   . ALA A 1 329 ? -5.056  -34.502 4.960   1.00 98.00 329 A 1 
ATOM 2660 C CB  . ALA A 1 329 ? -4.761  -35.230 8.099   1.00 97.84 329 A 1 
ATOM 2661 N N   . THR A 1 330 ? -6.976  -33.925 5.966   1.00 98.39 330 A 1 
ATOM 2662 C CA  . THR A 1 330 ? -7.262  -32.754 5.134   1.00 98.50 330 A 1 
ATOM 2663 C C   . THR A 1 330 ? -7.262  -31.523 6.026   1.00 98.61 330 A 1 
ATOM 2664 O O   . THR A 1 330 ? -8.062  -31.426 6.954   1.00 98.41 330 A 1 
ATOM 2665 C CB  . THR A 1 330 ? -8.598  -32.892 4.392   1.00 98.18 330 A 1 
ATOM 2666 O OG1 . THR A 1 330 ? -8.560  -34.024 3.560   1.00 95.99 330 A 1 
ATOM 2667 C CG2 . THR A 1 330 ? -8.889  -31.687 3.492   1.00 95.70 330 A 1 
ATOM 2668 N N   . ILE A 1 331 ? -6.360  -30.585 5.736   1.00 98.50 331 A 1 
ATOM 2669 C CA  . ILE A 1 331 ? -6.275  -29.282 6.390   1.00 98.58 331 A 1 
ATOM 2670 C C   . ILE A 1 331 ? -6.981  -28.275 5.485   1.00 98.61 331 A 1 
ATOM 2671 O O   . ILE A 1 331 ? -6.539  -28.051 4.360   1.00 98.43 331 A 1 
ATOM 2672 C CB  . ILE A 1 331 ? -4.807  -28.877 6.653   1.00 98.58 331 A 1 
ATOM 2673 C CG1 . ILE A 1 331 ? -4.027  -29.984 7.403   1.00 98.20 331 A 1 
ATOM 2674 C CG2 . ILE A 1 331 ? -4.769  -27.544 7.422   1.00 98.17 331 A 1 
ATOM 2675 C CD1 . ILE A 1 331 ? -2.525  -29.708 7.519   1.00 97.36 331 A 1 
ATOM 2676 N N   . THR A 1 332 ? -8.073  -27.684 5.956   1.00 98.71 332 A 1 
ATOM 2677 C CA  . THR A 1 332 ? -8.780  -26.594 5.275   1.00 98.74 332 A 1 
ATOM 2678 C C   . THR A 1 332 ? -8.307  -25.264 5.847   1.00 98.76 332 A 1 
ATOM 2679 O O   . THR A 1 332 ? -8.350  -25.065 7.057   1.00 98.66 332 A 1 
ATOM 2680 C CB  . THR A 1 332 ? -10.301 -26.738 5.421   1.00 98.68 332 A 1 
ATOM 2681 O OG1 . THR A 1 332 ? -10.705 -27.986 4.913   1.00 97.16 332 A 1 
ATOM 2682 C CG2 . THR A 1 332 ? -11.065 -25.669 4.639   1.00 96.82 332 A 1 
ATOM 2683 N N   . LEU A 1 333 ? -7.857  -24.358 4.970   1.00 98.73 333 A 1 
ATOM 2684 C CA  . LEU A 1 333 ? -7.325  -23.035 5.281   1.00 98.74 333 A 1 
ATOM 2685 C C   . LEU A 1 333 ? -8.242  -21.991 4.641   1.00 98.76 333 A 1 
ATOM 2686 O O   . LEU A 1 333 ? -8.256  -21.846 3.418   1.00 98.49 333 A 1 
ATOM 2687 C CB  . LEU A 1 333 ? -5.889  -22.934 4.725   1.00 98.61 333 A 1 
ATOM 2688 C CG  . LEU A 1 333 ? -4.887  -23.956 5.296   1.00 98.12 333 A 1 
ATOM 2689 C CD1 . LEU A 1 333 ? -3.565  -23.882 4.535   1.00 97.01 333 A 1 
ATOM 2690 C CD2 . LEU A 1 333 ? -4.602  -23.704 6.771   1.00 96.91 333 A 1 
ATOM 2691 N N   . LYS A 1 334 ? -9.030  -21.274 5.446   1.00 98.64 334 A 1 
ATOM 2692 C CA  . LYS A 1 334 ? -9.944  -20.222 4.985   1.00 98.74 334 A 1 
ATOM 2693 C C   . LYS A 1 334 ? -9.398  -18.850 5.361   1.00 98.74 334 A 1 
ATOM 2694 O O   . LYS A 1 334 ? -9.456  -18.457 6.527   1.00 98.54 334 A 1 
ATOM 2695 C CB  . LYS A 1 334 ? -11.346 -20.490 5.550   1.00 98.61 334 A 1 
ATOM 2696 C CG  . LYS A 1 334 ? -12.362 -19.433 5.098   1.00 97.35 334 A 1 
ATOM 2697 C CD  . LYS A 1 334 ? -13.729 -19.759 5.704   1.00 95.77 334 A 1 
ATOM 2698 C CE  . LYS A 1 334 ? -14.758 -18.708 5.286   1.00 89.20 334 A 1 
ATOM 2699 N NZ  . LYS A 1 334 ? -16.045 -18.957 5.981   1.00 82.58 334 A 1 
ATOM 2700 N N   . ASN A 1 335 ? -8.900  -18.117 4.373   1.00 98.70 335 A 1 
ATOM 2701 C CA  . ASN A 1 335 ? -8.447  -16.740 4.532   1.00 98.70 335 A 1 
ATOM 2702 C C   . ASN A 1 335 ? -9.654  -15.794 4.567   1.00 98.54 335 A 1 
ATOM 2703 O O   . ASN A 1 335 ? -10.465 -15.780 3.643   1.00 97.99 335 A 1 
ATOM 2704 C CB  . ASN A 1 335 ? -7.472  -16.410 3.398   1.00 98.61 335 A 1 
ATOM 2705 C CG  . ASN A 1 335 ? -6.820  -15.051 3.536   1.00 98.61 335 A 1 
ATOM 2706 O OD1 . ASN A 1 335 ? -7.055  -14.306 4.474   1.00 97.33 335 A 1 
ATOM 2707 N ND2 . ASN A 1 335 ? -5.971  -14.708 2.599   1.00 97.09 335 A 1 
ATOM 2708 N N   . LYS A 1 336 ? -9.774  -15.013 5.640   1.00 98.61 336 A 1 
ATOM 2709 C CA  . LYS A 1 336 ? -10.851 -14.043 5.895   1.00 98.33 336 A 1 
ATOM 2710 C C   . LYS A 1 336 ? -10.366 -12.592 5.789   1.00 98.25 336 A 1 
ATOM 2711 O O   . LYS A 1 336 ? -11.077 -11.682 6.213   1.00 97.29 336 A 1 
ATOM 2712 C CB  . LYS A 1 336 ? -11.475 -14.331 7.269   1.00 97.92 336 A 1 
ATOM 2713 C CG  . LYS A 1 336 ? -12.123 -15.727 7.346   1.00 96.61 336 A 1 
ATOM 2714 C CD  . LYS A 1 336 ? -12.777 -16.003 8.703   1.00 92.39 336 A 1 
ATOM 2715 C CE  . LYS A 1 336 ? -11.726 -16.067 9.826   1.00 86.08 336 A 1 
ATOM 2716 N NZ  . LYS A 1 336 ? -12.276 -16.708 11.041  1.00 75.89 336 A 1 
ATOM 2717 N N   . SER A 1 337 ? -9.161  -12.379 5.273   1.00 98.43 337 A 1 
ATOM 2718 C CA  . SER A 1 337 ? -8.505  -11.077 5.148   1.00 98.42 337 A 1 
ATOM 2719 C C   . SER A 1 337 ? -8.134  -10.764 3.698   1.00 98.37 337 A 1 
ATOM 2720 O O   . SER A 1 337 ? -8.222  -11.628 2.825   1.00 98.05 337 A 1 
ATOM 2721 C CB  . SER A 1 337 ? -7.263  -11.048 6.042   1.00 98.33 337 A 1 
ATOM 2722 O OG  . SER A 1 337 ? -6.217  -11.831 5.491   1.00 97.97 337 A 1 
ATOM 2723 N N   . ASP A 1 338 ? -7.667  -9.534  3.469   1.00 98.31 338 A 1 
ATOM 2724 C CA  . ASP A 1 338 ? -7.097  -9.096  2.192   1.00 98.13 338 A 1 
ATOM 2725 C C   . ASP A 1 338 ? -5.602  -9.453  2.055   1.00 98.20 338 A 1 
ATOM 2726 O O   . ASP A 1 338 ? -4.978  -9.126  1.053   1.00 97.68 338 A 1 
ATOM 2727 C CB  . ASP A 1 338 ? -7.347  -7.588  2.003   1.00 97.70 338 A 1 
ATOM 2728 C CG  . ASP A 1 338 ? -8.832  -7.209  1.875   1.00 96.79 338 A 1 
ATOM 2729 O OD1 . ASP A 1 338 ? -9.671  -8.080  1.539   1.00 95.23 338 A 1 
ATOM 2730 O OD2 . ASP A 1 338 ? -9.155  -6.035  2.161   1.00 94.42 338 A 1 
ATOM 2731 N N   . LEU A 1 339 ? -5.007  -10.137 3.042   1.00 98.31 339 A 1 
ATOM 2732 C CA  . LEU A 1 339 ? -3.612  -10.579 2.997   1.00 98.50 339 A 1 
ATOM 2733 C C   . LEU A 1 339 ? -3.455  -11.822 2.111   1.00 98.55 339 A 1 
ATOM 2734 O O   . LEU A 1 339 ? -4.304  -12.715 2.121   1.00 98.37 339 A 1 
ATOM 2735 C CB  . LEU A 1 339 ? -3.093  -10.856 4.420   1.00 98.54 339 A 1 
ATOM 2736 C CG  . LEU A 1 339 ? -3.159  -9.657  5.383   1.00 98.26 339 A 1 
ATOM 2737 C CD1 . LEU A 1 339 ? -2.693  -10.091 6.774   1.00 97.84 339 A 1 
ATOM 2738 C CD2 . LEU A 1 339 ? -2.276  -8.500  4.917   1.00 97.67 339 A 1 
ATOM 2739 N N   . THR A 1 340 ? -2.327  -11.921 1.412   1.00 98.60 340 A 1 
ATOM 2740 C CA  . THR A 1 340 ? -1.895  -13.123 0.684   1.00 98.66 340 A 1 
ATOM 2741 C C   . THR A 1 340 ? -0.889  -13.908 1.531   1.00 98.73 340 A 1 
ATOM 2742 O O   . THR A 1 340 ? -0.068  -13.319 2.235   1.00 98.55 340 A 1 
ATOM 2743 C CB  . THR A 1 340 ? -1.289  -12.753 -0.682  1.00 98.38 340 A 1 
ATOM 2744 O OG1 . THR A 1 340 ? -2.235  -12.064 -1.459  1.00 96.34 340 A 1 
ATOM 2745 C CG2 . THR A 1 340 ? -0.892  -13.982 -1.495  1.00 96.50 340 A 1 
ATOM 2746 N N   . PHE A 1 341 ? -0.927  -15.242 1.472   1.00 98.69 341 A 1 
ATOM 2747 C CA  . PHE A 1 341 ? 0.026   -16.107 2.176   1.00 98.71 341 A 1 
ATOM 2748 C C   . PHE A 1 341 ? 0.665   -17.103 1.213   1.00 98.60 341 A 1 
ATOM 2749 O O   . PHE A 1 341 ? -0.031  -17.919 0.611   1.00 98.33 341 A 1 
ATOM 2750 C CB  . PHE A 1 341 ? -0.662  -16.844 3.332   1.00 98.73 341 A 1 
ATOM 2751 C CG  . PHE A 1 341 ? -1.395  -15.941 4.303   1.00 98.78 341 A 1 
ATOM 2752 C CD1 . PHE A 1 341 ? -0.697  -15.309 5.344   1.00 98.50 341 A 1 
ATOM 2753 C CD2 . PHE A 1 341 ? -2.771  -15.711 4.141   1.00 98.58 341 A 1 
ATOM 2754 C CE1 . PHE A 1 341 ? -1.374  -14.449 6.223   1.00 98.39 341 A 1 
ATOM 2755 C CE2 . PHE A 1 341 ? -3.449  -14.849 5.020   1.00 98.37 341 A 1 
ATOM 2756 C CZ  . PHE A 1 341 ? -2.752  -14.217 6.062   1.00 98.47 341 A 1 
ATOM 2757 N N   . HIS A 1 342 ? 1.995   -17.089 1.125   1.00 98.54 342 A 1 
ATOM 2758 C CA  . HIS A 1 342 ? 2.799   -17.992 0.303   1.00 98.48 342 A 1 
ATOM 2759 C C   . HIS A 1 342 ? 3.436   -19.071 1.174   1.00 98.45 342 A 1 
ATOM 2760 O O   . HIS A 1 342 ? 4.390   -18.816 1.911   1.00 98.17 342 A 1 
ATOM 2761 C CB  . HIS A 1 342 ? 3.853   -17.178 -0.454  1.00 98.33 342 A 1 
ATOM 2762 C CG  . HIS A 1 342 ? 3.249   -16.214 -1.437  1.00 98.16 342 A 1 
ATOM 2763 N ND1 . HIS A 1 342 ? 2.258   -16.516 -2.359  1.00 93.25 342 A 1 
ATOM 2764 C CD2 . HIS A 1 342 ? 3.572   -14.895 -1.565  1.00 94.85 342 A 1 
ATOM 2765 C CE1 . HIS A 1 342 ? 1.992   -15.389 -3.023  1.00 95.06 342 A 1 
ATOM 2766 N NE2 . HIS A 1 342 ? 2.769   -14.387 -2.577  1.00 95.74 342 A 1 
ATOM 2767 N N   . LEU A 1 343 ? 2.916   -20.301 1.106   1.00 98.19 343 A 1 
ATOM 2768 C CA  . LEU A 1 343 ? 3.376   -21.418 1.928   1.00 98.19 343 A 1 
ATOM 2769 C C   . LEU A 1 343 ? 4.350   -22.307 1.156   1.00 97.92 343 A 1 
ATOM 2770 O O   . LEU A 1 343 ? 4.035   -22.797 0.067   1.00 97.45 343 A 1 
ATOM 2771 C CB  . LEU A 1 343 ? 2.198   -22.242 2.474   1.00 98.23 343 A 1 
ATOM 2772 C CG  . LEU A 1 343 ? 1.044   -21.455 3.122   1.00 97.51 343 A 1 
ATOM 2773 C CD1 . LEU A 1 343 ? 0.074   -22.448 3.760   1.00 96.12 343 A 1 
ATOM 2774 C CD2 . LEU A 1 343 ? 1.512   -20.489 4.202   1.00 96.01 343 A 1 
ATOM 2775 N N   . ARG A 1 344 ? 5.495   -22.615 1.772   1.00 97.46 344 A 1 
ATOM 2776 C CA  . ARG A 1 344 ? 6.435   -23.624 1.271   1.00 97.16 344 A 1 
ATOM 2777 C C   . ARG A 1 344 ? 6.762   -24.642 2.349   1.00 97.26 344 A 1 
ATOM 2778 O O   . ARG A 1 344 ? 7.064   -24.302 3.482   1.00 96.73 344 A 1 
ATOM 2779 C CB  . ARG A 1 344 ? 7.687   -22.949 0.691   1.00 96.30 344 A 1 
ATOM 2780 C CG  . ARG A 1 344 ? 8.502   -23.950 -0.137  1.00 91.41 344 A 1 
ATOM 2781 C CD  . ARG A 1 344 ? 9.680   -23.293 -0.861  1.00 90.21 344 A 1 
ATOM 2782 N NE  . ARG A 1 344 ? 9.261   -22.193 -1.743  1.00 87.01 344 A 1 
ATOM 2783 C CZ  . ARG A 1 344 ? 8.864   -22.210 -2.995  1.00 86.27 344 A 1 
ATOM 2784 N NH1 . ARG A 1 344 ? 8.821   -23.295 -3.710  1.00 76.35 344 A 1 
ATOM 2785 N NH2 . ARG A 1 344 ? 8.506   -21.095 -3.550  1.00 78.44 344 A 1 
ATOM 2786 N N   . LYS A 1 345 ? 6.718   -25.922 1.976   1.00 97.14 345 A 1 
ATOM 2787 C CA  . LYS A 1 345 ? 7.042   -27.034 2.879   1.00 96.96 345 A 1 
ATOM 2788 C C   . LYS A 1 345 ? 8.482   -26.943 3.380   1.00 96.97 345 A 1 
ATOM 2789 O O   . LYS A 1 345 ? 9.392   -26.671 2.603   1.00 96.07 345 A 1 
ATOM 2790 C CB  . LYS A 1 345 ? 6.780   -28.347 2.142   1.00 95.76 345 A 1 
ATOM 2791 C CG  . LYS A 1 345 ? 7.019   -29.565 3.045   1.00 93.88 345 A 1 
ATOM 2792 C CD  . LYS A 1 345 ? 6.637   -30.869 2.341   1.00 91.76 345 A 1 
ATOM 2793 C CE  . LYS A 1 345 ? 7.552   -31.146 1.143   1.00 84.54 345 A 1 
ATOM 2794 N NZ  . LYS A 1 345 ? 7.167   -32.424 0.520   1.00 79.98 345 A 1 
ATOM 2795 N N   . THR A 1 346 ? 8.703   -27.267 4.658   1.00 96.40 346 A 1 
ATOM 2796 C CA  . THR A 1 346 ? 10.036  -27.372 5.274   1.00 96.19 346 A 1 
ATOM 2797 C C   . THR A 1 346 ? 10.345  -28.810 5.704   1.00 95.74 346 A 1 
ATOM 2798 O O   . THR A 1 346 ? 9.654   -29.755 5.300   1.00 93.47 346 A 1 
ATOM 2799 C CB  . THR A 1 346 ? 10.198  -26.355 6.418   1.00 95.79 346 A 1 
ATOM 2800 O OG1 . THR A 1 346 ? 9.301   -26.623 7.459   1.00 92.47 346 A 1 
ATOM 2801 C CG2 . THR A 1 346 ? 9.981   -24.917 5.961   1.00 92.05 346 A 1 
ATOM 2802 N N   . ALA A 1 347 ? 11.413  -29.016 6.484   1.00 94.10 347 A 1 
ATOM 2803 C CA  . ALA A 1 347 ? 11.778  -30.324 7.021   1.00 93.32 347 A 1 
ATOM 2804 C C   . ALA A 1 347 ? 10.626  -30.937 7.844   1.00 93.28 347 A 1 
ATOM 2805 O O   . ALA A 1 347 ? 10.002  -30.254 8.656   1.00 90.06 347 A 1 
ATOM 2806 C CB  . ALA A 1 347 ? 13.056  -30.183 7.855   1.00 91.90 347 A 1 
ATOM 2807 N N   . HIS A 1 348 ? 10.345  -32.229 7.619   1.00 93.66 348 A 1 
ATOM 2808 C CA  . HIS A 1 348 ? 9.194   -32.944 8.179   1.00 93.35 348 A 1 
ATOM 2809 C C   . HIS A 1 348 ? 9.479   -34.451 8.252   1.00 93.68 348 A 1 
ATOM 2810 O O   . HIS A 1 348 ? 10.439  -34.935 7.650   1.00 91.53 348 A 1 
ATOM 2811 C CB  . HIS A 1 348 ? 7.954   -32.669 7.305   1.00 91.33 348 A 1 
ATOM 2812 C CG  . HIS A 1 348 ? 8.065   -33.154 5.879   1.00 91.38 348 A 1 
ATOM 2813 N ND1 . HIS A 1 348 ? 8.932   -32.678 4.927   1.00 84.96 348 A 1 
ATOM 2814 C CD2 . HIS A 1 348 ? 7.381   -34.191 5.299   1.00 84.24 348 A 1 
ATOM 2815 C CE1 . HIS A 1 348 ? 8.801   -33.421 3.817   1.00 84.70 348 A 1 
ATOM 2816 N NE2 . HIS A 1 348 ? 7.856   -34.345 3.988   1.00 85.40 348 A 1 
ATOM 2817 N N   . ASP A 1 349 ? 8.622   -35.204 8.948   1.00 93.56 349 A 1 
ATOM 2818 C CA  . ASP A 1 349 ? 8.609   -36.672 8.898   1.00 94.31 349 A 1 
ATOM 2819 C C   . ASP A 1 349 ? 8.241   -37.133 7.477   1.00 94.72 349 A 1 
ATOM 2820 O O   . ASP A 1 349 ? 7.179   -36.783 6.953   1.00 93.69 349 A 1 
ATOM 2821 C CB  . ASP A 1 349 ? 7.623   -37.207 9.954   1.00 94.09 349 A 1 
ATOM 2822 C CG  . ASP A 1 349 ? 7.597   -38.740 10.085  1.00 94.42 349 A 1 
ATOM 2823 O OD1 . ASP A 1 349 ? 7.968   -39.471 9.140   1.00 91.85 349 A 1 
ATOM 2824 O OD2 . ASP A 1 349 ? 7.183   -39.231 11.159  1.00 90.58 349 A 1 
ATOM 2825 N N   . THR A 1 350 ? 9.107   -37.924 6.837   1.00 96.36 350 A 1 
ATOM 2826 C CA  . THR A 1 350 ? 8.922   -38.395 5.452   1.00 96.36 350 A 1 
ATOM 2827 C C   . THR A 1 350 ? 7.686   -39.278 5.269   1.00 96.82 350 A 1 
ATOM 2828 O O   . THR A 1 350 ? 7.182   -39.397 4.150   1.00 95.66 350 A 1 
ATOM 2829 C CB  . THR A 1 350 ? 10.161  -39.151 4.965   1.00 95.43 350 A 1 
ATOM 2830 O OG1 . THR A 1 350 ? 10.501  -40.176 5.873   1.00 91.49 350 A 1 
ATOM 2831 C CG2 . THR A 1 350 ? 11.378  -38.229 4.844   1.00 89.25 350 A 1 
ATOM 2832 N N   . ARG A 1 351 ? 7.142   -39.832 6.355   1.00 97.24 351 A 1 
ATOM 2833 C CA  . ARG A 1 351 ? 5.878   -40.576 6.365   1.00 97.54 351 A 1 
ATOM 2834 C C   . ARG A 1 351 ? 4.646   -39.668 6.231   1.00 97.73 351 A 1 
ATOM 2835 O O   . ARG A 1 351 ? 3.552   -40.161 5.969   1.00 97.32 351 A 1 
ATOM 2836 C CB  . ARG A 1 351 ? 5.796   -41.420 7.639   1.00 97.59 351 A 1 
ATOM 2837 C CG  . ARG A 1 351 ? 6.960   -42.419 7.760   1.00 97.09 351 A 1 
ATOM 2838 C CD  . ARG A 1 351 ? 6.922   -43.156 9.098   1.00 96.13 351 A 1 
ATOM 2839 N NE  . ARG A 1 351 ? 7.139   -42.235 10.230  1.00 93.68 351 A 1 
ATOM 2840 C CZ  . ARG A 1 351 ? 7.002   -42.534 11.508  1.00 92.42 351 A 1 
ATOM 2841 N NH1 . ARG A 1 351 ? 6.681   -43.734 11.911  1.00 88.06 351 A 1 
ATOM 2842 N NH2 . ARG A 1 351 ? 7.181   -41.608 12.404  1.00 87.44 351 A 1 
ATOM 2843 N N   . LEU A 1 352 ? 4.799   -38.334 6.362   1.00 97.70 352 A 1 
ATOM 2844 C CA  . LEU A 1 352 ? 3.779   -37.329 6.066   1.00 97.65 352 A 1 
ATOM 2845 C C   . LEU A 1 352 ? 4.030   -36.745 4.669   1.00 97.43 352 A 1 
ATOM 2846 O O   . LEU A 1 352 ? 4.943   -35.946 4.460   1.00 96.40 352 A 1 
ATOM 2847 C CB  . LEU A 1 352 ? 3.773   -36.230 7.145   1.00 97.41 352 A 1 
ATOM 2848 C CG  . LEU A 1 352 ? 3.579   -36.717 8.593   1.00 96.03 352 A 1 
ATOM 2849 C CD1 . LEU A 1 352 ? 3.594   -35.512 9.533   1.00 93.34 352 A 1 
ATOM 2850 C CD2 . LEU A 1 352 ? 2.257   -37.449 8.786   1.00 93.51 352 A 1 
ATOM 2851 N N   . SER A 1 353 ? 3.215   -37.129 3.688   1.00 97.65 353 A 1 
ATOM 2852 C CA  . SER A 1 353 ? 3.340   -36.622 2.315   1.00 97.53 353 A 1 
ATOM 2853 C C   . SER A 1 353 ? 2.309   -35.527 2.035   1.00 97.70 353 A 1 
ATOM 2854 O O   . SER A 1 353 ? 1.120   -35.814 1.901   1.00 97.13 353 A 1 
ATOM 2855 C CB  . SER A 1 353 ? 3.227   -37.778 1.320   1.00 96.55 353 A 1 
ATOM 2856 O OG  . SER A 1 353 ? 3.390   -37.311 -0.013  1.00 88.16 353 A 1 
ATOM 2857 N N   . TYR A 1 354 ? 2.764   -34.269 1.886   1.00 97.55 354 A 1 
ATOM 2858 C CA  . TYR A 1 354 ? 1.944   -33.085 1.592   1.00 97.50 354 A 1 
ATOM 2859 C C   . TYR A 1 354 ? 2.722   -32.061 0.755   1.00 97.21 354 A 1 
ATOM 2860 O O   . TYR A 1 354 ? 3.938   -32.195 0.593   1.00 96.46 354 A 1 
ATOM 2861 C CB  . TYR A 1 354 ? 1.445   -32.461 2.906   1.00 97.46 354 A 1 
ATOM 2862 C CG  . TYR A 1 354 ? 2.542   -31.959 3.829   1.00 97.75 354 A 1 
ATOM 2863 C CD1 . TYR A 1 354 ? 3.194   -32.852 4.705   1.00 96.94 354 A 1 
ATOM 2864 C CD2 . TYR A 1 354 ? 2.917   -30.602 3.824   1.00 97.20 354 A 1 
ATOM 2865 C CE1 . TYR A 1 354 ? 4.210   -32.397 5.563   1.00 96.79 354 A 1 
ATOM 2866 C CE2 . TYR A 1 354 ? 3.936   -30.138 4.683   1.00 96.82 354 A 1 
ATOM 2867 C CZ  . TYR A 1 354 ? 4.582   -31.038 5.555   1.00 97.30 354 A 1 
ATOM 2868 O OH  . TYR A 1 354 ? 5.565   -30.598 6.382   1.00 96.73 354 A 1 
ATOM 2869 N N   . LEU A 1 355 ? 2.022   -31.047 0.205   1.00 96.37 355 A 1 
ATOM 2870 C CA  . LEU A 1 355 ? 2.601   -29.951 -0.592  1.00 95.95 355 A 1 
ATOM 2871 C C   . LEU A 1 355 ? 3.702   -30.425 -1.564  1.00 94.92 355 A 1 
ATOM 2872 O O   . LEU A 1 355 ? 4.832   -29.941 -1.568  1.00 91.77 355 A 1 
ATOM 2873 C CB  . LEU A 1 355 ? 3.060   -28.803 0.335   1.00 95.69 355 A 1 
ATOM 2874 C CG  . LEU A 1 355 ? 1.941   -28.097 1.128   1.00 95.33 355 A 1 
ATOM 2875 C CD1 . LEU A 1 355 ? 2.556   -27.030 2.038   1.00 93.52 355 A 1 
ATOM 2876 C CD2 . LEU A 1 355 ? 0.907   -27.425 0.228   1.00 93.98 355 A 1 
ATOM 2877 N N   . ARG A 1 356 ? 3.395   -31.456 -2.370  1.00 94.62 356 A 1 
ATOM 2878 C CA  . ARG A 1 356 ? 4.294   -31.958 -3.420  1.00 92.46 356 A 1 
ATOM 2879 C C   . ARG A 1 356 ? 4.127   -31.133 -4.692  1.00 91.08 356 A 1 
ATOM 2880 O O   . ARG A 1 356 ? 3.042   -30.645 -4.974  1.00 84.49 356 A 1 
ATOM 2881 C CB  . ARG A 1 356 ? 4.049   -33.448 -3.691  1.00 90.24 356 A 1 
ATOM 2882 C CG  . ARG A 1 356 ? 4.422   -34.335 -2.490  1.00 82.00 356 A 1 
ATOM 2883 C CD  . ARG A 1 356 ? 4.334   -35.826 -2.845  1.00 77.56 356 A 1 
ATOM 2884 N NE  . ARG A 1 356 ? 5.355   -36.203 -3.843  1.00 71.57 356 A 1 
ATOM 2885 C CZ  . ARG A 1 356 ? 5.436   -37.353 -4.496  1.00 64.78 356 A 1 
ATOM 2886 N NH1 . ARG A 1 356 ? 4.579   -38.318 -4.314  1.00 58.39 356 A 1 
ATOM 2887 N NH2 . ARG A 1 356 ? 6.397   -37.545 -5.360  1.00 57.25 356 A 1 
ATOM 2888 N N   . HIS A 1 357 ? 5.191   -31.047 -5.494  1.00 89.53 357 A 1 
ATOM 2889 C CA  . HIS A 1 357 ? 5.190   -30.386 -6.810  1.00 88.31 357 A 1 
ATOM 2890 C C   . HIS A 1 357 ? 4.929   -28.868 -6.787  1.00 88.26 357 A 1 
ATOM 2891 O O   . HIS A 1 357 ? 4.505   -28.311 -7.785  1.00 83.43 357 A 1 
ATOM 2892 C CB  . HIS A 1 357 ? 4.282   -31.152 -7.797  1.00 85.96 357 A 1 
ATOM 2893 C CG  . HIS A 1 357 ? 4.541   -32.643 -7.805  1.00 83.52 357 A 1 
ATOM 2894 N ND1 . HIS A 1 357 ? 5.662   -33.262 -8.298  1.00 74.08 357 A 1 
ATOM 2895 C CD2 . HIS A 1 357 ? 3.737   -33.622 -7.284  1.00 73.46 357 A 1 
ATOM 2896 C CE1 . HIS A 1 357 ? 5.534   -34.578 -8.093  1.00 72.69 357 A 1 
ATOM 2897 N NE2 . HIS A 1 357 ? 4.384   -34.850 -7.466  1.00 74.76 357 A 1 
ATOM 2898 N N   . ILE A 1 358 ? 5.254   -28.192 -5.681  1.00 87.19 358 A 1 
ATOM 2899 C CA  . ILE A 1 358 ? 5.215   -26.725 -5.538  1.00 86.53 358 A 1 
ATOM 2900 C C   . ILE A 1 358 ? 6.634   -26.124 -5.618  1.00 86.58 358 A 1 
ATOM 2901 O O   . ILE A 1 358 ? 7.059   -25.345 -4.766  1.00 80.46 358 A 1 
ATOM 2902 C CB  . ILE A 1 358 ? 4.445   -26.307 -4.262  1.00 83.76 358 A 1 
ATOM 2903 C CG1 . ILE A 1 358 ? 5.099   -26.871 -2.981  1.00 78.04 358 A 1 
ATOM 2904 C CG2 . ILE A 1 358 ? 2.963   -26.739 -4.359  1.00 75.44 358 A 1 
ATOM 2905 C CD1 . ILE A 1 358 ? 4.655   -26.140 -1.721  1.00 72.33 358 A 1 
ATOM 2906 N N   . ASN A 1 359 ? 7.438   -26.571 -6.607  1.00 88.95 359 A 1 
ATOM 2907 C CA  . ASN A 1 359 ? 8.874   -26.255 -6.647  1.00 87.14 359 A 1 
ATOM 2908 C C   . ASN A 1 359 ? 9.166   -24.833 -7.143  1.00 88.11 359 A 1 
ATOM 2909 O O   . ASN A 1 359 ? 10.139  -24.234 -6.696  1.00 84.20 359 A 1 
ATOM 2910 C CB  . ASN A 1 359 ? 9.593   -27.292 -7.530  1.00 83.47 359 A 1 
ATOM 2911 C CG  . ASN A 1 359 ? 9.478   -28.723 -7.026  1.00 77.13 359 A 1 
ATOM 2912 O OD1 . ASN A 1 359 ? 9.333   -29.011 -5.849  1.00 70.03 359 A 1 
ATOM 2913 N ND2 . ASN A 1 359 ? 9.522   -29.682 -7.920  1.00 69.57 359 A 1 
ATOM 2914 N N   . ILE A 1 360 ? 8.353   -24.315 -8.073  1.00 91.11 360 A 1 
ATOM 2915 C CA  . ILE A 1 360 ? 8.521   -22.984 -8.675  1.00 91.84 360 A 1 
ATOM 2916 C C   . ILE A 1 360 ? 7.657   -21.980 -7.914  1.00 92.08 360 A 1 
ATOM 2917 O O   . ILE A 1 360 ? 8.186   -21.053 -7.308  1.00 90.34 360 A 1 
ATOM 2918 C CB  . ILE A 1 360 ? 8.213   -23.020 -10.194 1.00 90.91 360 A 1 
ATOM 2919 C CG1 . ILE A 1 360 ? 9.157   -24.016 -10.914 1.00 85.99 360 A 1 
ATOM 2920 C CG2 . ILE A 1 360 ? 8.343   -21.610 -10.801 1.00 84.80 360 A 1 
ATOM 2921 C CD1 . ILE A 1 360 ? 8.871   -24.193 -12.412 1.00 80.24 360 A 1 
ATOM 2922 N N   . GLU A 1 361 ? 6.348   -22.203 -7.895  1.00 94.03 361 A 1 
ATOM 2923 C CA  . GLU A 1 361 ? 5.391   -21.352 -7.190  1.00 93.82 361 A 1 
ATOM 2924 C C   . GLU A 1 361 ? 5.061   -21.941 -5.810  1.00 94.71 361 A 1 
ATOM 2925 O O   . GLU A 1 361 ? 4.920   -23.164 -5.675  1.00 93.87 361 A 1 
ATOM 2926 C CB  . GLU A 1 361 ? 4.127   -21.171 -8.039  1.00 92.16 361 A 1 
ATOM 2927 C CG  . GLU A 1 361 ? 4.433   -20.391 -9.334  1.00 84.66 361 A 1 
ATOM 2928 C CD  . GLU A 1 361 ? 3.222   -20.231 -10.262 1.00 79.14 361 A 1 
ATOM 2929 O OE1 . GLU A 1 361 ? 3.422   -19.626 -11.340 1.00 70.32 361 A 1 
ATOM 2930 O OE2 . GLU A 1 361 ? 2.137   -20.762 -9.931  1.00 71.58 361 A 1 
ATOM 2931 N N   . PRO A 1 362 ? 4.944   -21.112 -4.756  1.00 96.52 362 A 1 
ATOM 2932 C CA  . PRO A 1 362 ? 4.497   -21.570 -3.450  1.00 96.93 362 A 1 
ATOM 2933 C C   . PRO A 1 362 ? 3.010   -21.949 -3.476  1.00 97.23 362 A 1 
ATOM 2934 O O   . PRO A 1 362 ? 2.246   -21.537 -4.346  1.00 96.48 362 A 1 
ATOM 2935 C CB  . PRO A 1 362 ? 4.783   -20.400 -2.504  1.00 96.39 362 A 1 
ATOM 2936 C CG  . PRO A 1 362 ? 4.606   -19.180 -3.406  1.00 95.64 362 A 1 
ATOM 2937 C CD  . PRO A 1 362 ? 5.135   -19.661 -4.750  1.00 96.68 362 A 1 
ATOM 2938 N N   . PHE A 1 363 ? 2.579   -22.702 -2.476  1.00 97.52 363 A 1 
ATOM 2939 C CA  . PHE A 1 363 ? 1.151   -22.893 -2.238  1.00 97.84 363 A 1 
ATOM 2940 C C   . PHE A 1 363 ? 0.564   -21.581 -1.709  1.00 98.05 363 A 1 
ATOM 2941 O O   . PHE A 1 363 ? 0.878   -21.167 -0.590  1.00 97.91 363 A 1 
ATOM 2942 C CB  . PHE A 1 363 ? 0.945   -24.053 -1.263  1.00 97.89 363 A 1 
ATOM 2943 C CG  . PHE A 1 363 ? -0.508  -24.342 -0.955  1.00 98.03 363 A 1 
ATOM 2944 C CD1 . PHE A 1 363 ? -1.148  -23.688 0.118   1.00 97.49 363 A 1 
ATOM 2945 C CD2 . PHE A 1 363 ? -1.216  -25.280 -1.727  1.00 97.61 363 A 1 
ATOM 2946 C CE1 . PHE A 1 363 ? -2.485  -23.988 0.427   1.00 97.10 363 A 1 
ATOM 2947 C CE2 . PHE A 1 363 ? -2.551  -25.584 -1.413  1.00 97.19 363 A 1 
ATOM 2948 C CZ  . PHE A 1 363 ? -3.182  -24.944 -0.334  1.00 97.34 363 A 1 
ATOM 2949 N N   . THR A 1 364 ? -0.289  -20.922 -2.502  1.00 98.02 364 A 1 
ATOM 2950 C CA  . THR A 1 364 ? -0.802  -19.584 -2.192  1.00 98.10 364 A 1 
ATOM 2951 C C   . THR A 1 364 ? -2.231  -19.638 -1.662  1.00 98.21 364 A 1 
ATOM 2952 O O   . THR A 1 364 ? -3.118  -20.247 -2.263  1.00 97.88 364 A 1 
ATOM 2953 C CB  . THR A 1 364 ? -0.673  -18.658 -3.410  1.00 97.78 364 A 1 
ATOM 2954 O OG1 . THR A 1 364 ? 0.691   -18.586 -3.768  1.00 96.52 364 A 1 
ATOM 2955 C CG2 . THR A 1 364 ? -1.128  -17.233 -3.115  1.00 96.37 364 A 1 
ATOM 2956 N N   . ILE A 1 365 ? -2.454  -18.981 -0.528  1.00 98.37 365 A 1 
ATOM 2957 C CA  . ILE A 1 365 ? -3.786  -18.698 0.007   1.00 98.50 365 A 1 
ATOM 2958 C C   . ILE A 1 365 ? -4.105  -17.240 -0.327  1.00 98.49 365 A 1 
ATOM 2959 O O   . ILE A 1 365 ? -3.609  -16.321 0.331   1.00 98.37 365 A 1 
ATOM 2960 C CB  . ILE A 1 365 ? -3.891  -18.970 1.522   1.00 98.55 365 A 1 
ATOM 2961 C CG1 . ILE A 1 365 ? -3.202  -20.280 1.971   1.00 97.80 365 A 1 
ATOM 2962 C CG2 . ILE A 1 365 ? -5.380  -18.996 1.909   1.00 97.66 365 A 1 
ATOM 2963 C CD1 . ILE A 1 365 ? -3.153  -20.420 3.494   1.00 95.92 365 A 1 
ATOM 2964 N N   . HIS A 1 366 ? -4.911  -17.038 -1.364  1.00 98.43 366 A 1 
ATOM 2965 C CA  . HIS A 1 366 ? -5.322  -15.709 -1.810  1.00 98.39 366 A 1 
ATOM 2966 C C   . HIS A 1 366 ? -6.271  -15.029 -0.808  1.00 98.56 366 A 1 
ATOM 2967 O O   . HIS A 1 366 ? -6.905  -15.713 0.010   1.00 98.33 366 A 1 
ATOM 2968 C CB  . HIS A 1 366 ? -5.962  -15.815 -3.198  1.00 97.90 366 A 1 
ATOM 2969 C CG  . HIS A 1 366 ? -4.988  -16.255 -4.257  1.00 96.84 366 A 1 
ATOM 2970 N ND1 . HIS A 1 366 ? -3.944  -15.511 -4.763  1.00 87.39 366 A 1 
ATOM 2971 C CD2 . HIS A 1 366 ? -4.963  -17.476 -4.884  1.00 87.96 366 A 1 
ATOM 2972 C CE1 . HIS A 1 366 ? -3.305  -16.261 -5.673  1.00 88.93 366 A 1 
ATOM 2973 N NE2 . HIS A 1 366 ? -3.890  -17.468 -5.781  1.00 90.91 366 A 1 
ATOM 2974 N N   . PRO A 1 367 ? -6.424  -13.685 -0.880  1.00 98.32 367 A 1 
ATOM 2975 C CA  . PRO A 1 367 ? -7.413  -12.956 -0.100  1.00 98.17 367 A 1 
ATOM 2976 C C   . PRO A 1 367 ? -8.815  -13.563 -0.216  1.00 98.06 367 A 1 
ATOM 2977 O O   . PRO A 1 367 ? -9.254  -13.955 -1.297  1.00 97.51 367 A 1 
ATOM 2978 C CB  . PRO A 1 367 ? -7.383  -11.527 -0.638  1.00 97.83 367 A 1 
ATOM 2979 C CG  . PRO A 1 367 ? -5.948  -11.377 -1.133  1.00 97.07 367 A 1 
ATOM 2980 C CD  . PRO A 1 367 ? -5.645  -12.762 -1.693  1.00 97.96 367 A 1 
ATOM 2981 N N   . ASN A 1 368 ? -9.529  -13.638 0.914   1.00 98.18 368 A 1 
ATOM 2982 C CA  . ASN A 1 368 ? -10.920 -14.086 0.994   1.00 97.93 368 A 1 
ATOM 2983 C C   . ASN A 1 368 ? -11.203 -15.441 0.302   1.00 98.01 368 A 1 
ATOM 2984 O O   . ASN A 1 368 ? -12.298 -15.679 -0.207  1.00 96.89 368 A 1 
ATOM 2985 C CB  . ASN A 1 368 ? -11.833 -12.933 0.535   1.00 97.43 368 A 1 
ATOM 2986 C CG  . ASN A 1 368 ? -11.637 -11.698 1.396   1.00 95.90 368 A 1 
ATOM 2987 O OD1 . ASN A 1 368 ? -12.022 -11.691 2.556   1.00 87.99 368 A 1 
ATOM 2988 N ND2 . ASN A 1 368 ? -11.018 -10.665 0.878   1.00 87.74 368 A 1 
ATOM 2989 N N   . SER A 1 369 ? -10.216 -16.347 0.288   1.00 98.14 369 A 1 
ATOM 2990 C CA  . SER A 1 369 ? -10.297 -17.647 -0.380  1.00 98.30 369 A 1 
ATOM 2991 C C   . SER A 1 369 ? -10.218 -18.821 0.598   1.00 98.58 369 A 1 
ATOM 2992 O O   . SER A 1 369 ? -9.878  -18.673 1.771   1.00 98.44 369 A 1 
ATOM 2993 C CB  . SER A 1 369 ? -9.230  -17.746 -1.478  1.00 97.89 369 A 1 
ATOM 2994 O OG  . SER A 1 369 ? -7.969  -18.074 -0.931  1.00 96.51 369 A 1 
ATOM 2995 N N   . THR A 1 370 ? -10.554 -20.020 0.119   1.00 98.36 370 A 1 
ATOM 2996 C CA  . THR A 1 370 ? -10.380 -21.273 0.865   1.00 98.45 370 A 1 
ATOM 2997 C C   . THR A 1 370 ? -9.502  -22.217 0.061   1.00 98.21 370 A 1 
ATOM 2998 O O   . THR A 1 370 ? -9.770  -22.454 -1.116  1.00 97.28 370 A 1 
ATOM 2999 C CB  . THR A 1 370 ? -11.725 -21.933 1.207   1.00 98.30 370 A 1 
ATOM 3000 O OG1 . THR A 1 370 ? -12.506 -21.040 1.971   1.00 96.43 370 A 1 
ATOM 3001 C CG2 . THR A 1 370 ? -11.571 -23.206 2.043   1.00 96.01 370 A 1 
ATOM 3002 N N   . GLN A 1 371 ? -8.481  -22.778 0.700   1.00 98.36 371 A 1 
ATOM 3003 C CA  . GLN A 1 371 ? -7.565  -23.756 0.124   1.00 97.99 371 A 1 
ATOM 3004 C C   . GLN A 1 371 ? -7.496  -25.004 1.010   1.00 98.39 371 A 1 
ATOM 3005 O O   . GLN A 1 371 ? -7.789  -24.956 2.204   1.00 97.94 371 A 1 
ATOM 3006 C CB  . GLN A 1 371 ? -6.171  -23.127 -0.058  1.00 96.40 371 A 1 
ATOM 3007 C CG  . GLN A 1 371 ? -6.125  -21.980 -1.085  1.00 89.18 371 A 1 
ATOM 3008 C CD  . GLN A 1 371 ? -6.456  -22.413 -2.507  1.00 86.36 371 A 1 
ATOM 3009 O OE1 . GLN A 1 371 ? -6.429  -23.583 -2.865  1.00 78.32 371 A 1 
ATOM 3010 N NE2 . GLN A 1 371 ? -6.795  -21.492 -3.378  1.00 74.81 371 A 1 
ATOM 3011 N N   . THR A 1 372 ? -7.100  -26.141 0.435   1.00 98.19 372 A 1 
ATOM 3012 C CA  . THR A 1 372 ? -6.987  -27.404 1.174   1.00 98.13 372 A 1 
ATOM 3013 C C   . THR A 1 372 ? -5.635  -28.063 0.946   1.00 98.08 372 A 1 
ATOM 3014 O O   . THR A 1 372 ? -5.200  -28.222 -0.192  1.00 97.24 372 A 1 
ATOM 3015 C CB  . THR A 1 372 ? -8.104  -28.401 0.828   1.00 97.29 372 A 1 
ATOM 3016 O OG1 . THR A 1 372 ? -8.103  -28.696 -0.547  1.00 87.09 372 A 1 
ATOM 3017 C CG2 . THR A 1 372 ? -9.494  -27.887 1.201   1.00 84.63 372 A 1 
ATOM 3018 N N   . ILE A 1 373 ? -5.014  -28.536 2.023   1.00 98.12 373 A 1 
ATOM 3019 C CA  . ILE A 1 373 ? -3.806  -29.362 1.984   1.00 98.14 373 A 1 
ATOM 3020 C C   . ILE A 1 373 ? -4.204  -30.789 2.353   1.00 98.23 373 A 1 
ATOM 3021 O O   . ILE A 1 373 ? -4.654  -31.054 3.466   1.00 98.00 373 A 1 
ATOM 3022 C CB  . ILE A 1 373 ? -2.706  -28.803 2.916   1.00 98.02 373 A 1 
ATOM 3023 C CG1 . ILE A 1 373 ? -2.332  -27.347 2.534   1.00 97.58 373 A 1 
ATOM 3024 C CG2 . ILE A 1 373 ? -1.467  -29.719 2.874   1.00 97.45 373 A 1 
ATOM 3025 C CD1 . ILE A 1 373 ? -1.362  -26.671 3.508   1.00 96.69 373 A 1 
ATOM 3026 N N   . THR A 1 374 ? -4.003  -31.733 1.430   1.00 98.02 374 A 1 
ATOM 3027 C CA  . THR A 1 374 ? -4.129  -33.165 1.729   1.00 97.88 374 A 1 
ATOM 3028 C C   . THR A 1 374 ? -2.789  -33.704 2.221   1.00 97.94 374 A 1 
ATOM 3029 O O   . THR A 1 374 ? -1.782  -33.619 1.513   1.00 97.58 374 A 1 
ATOM 3030 C CB  . THR A 1 374 ? -4.619  -33.963 0.513   1.00 97.37 374 A 1 
ATOM 3031 O OG1 . THR A 1 374 ? -5.856  -33.464 0.083   1.00 94.44 374 A 1 
ATOM 3032 C CG2 . THR A 1 374 ? -4.824  -35.445 0.837   1.00 94.19 374 A 1 
ATOM 3033 N N   . VAL A 1 375 ? -2.778  -34.300 3.408   1.00 97.96 375 A 1 
ATOM 3034 C CA  . VAL A 1 375 ? -1.623  -34.980 4.000   1.00 98.05 375 A 1 
ATOM 3035 C C   . VAL A 1 375 ? -1.876  -36.483 3.949   1.00 98.07 375 A 1 
ATOM 3036 O O   . VAL A 1 375 ? -2.835  -36.968 4.542   1.00 97.82 375 A 1 
ATOM 3037 C CB  . VAL A 1 375 ? -1.375  -34.520 5.446   1.00 97.99 375 A 1 
ATOM 3038 C CG1 . VAL A 1 375 ? -0.045  -35.085 5.957   1.00 97.38 375 A 1 
ATOM 3039 C CG2 . VAL A 1 375 ? -1.351  -32.991 5.574   1.00 97.25 375 A 1 
ATOM 3040 N N   . ARG A 1 376 ? -1.031  -37.238 3.239   1.00 97.98 376 A 1 
ATOM 3041 C CA  . ARG A 1 376 ? -1.077  -38.709 3.252   1.00 97.87 376 A 1 
ATOM 3042 C C   . ARG A 1 376 ? -0.283  -39.224 4.445   1.00 98.04 376 A 1 
ATOM 3043 O O   . ARG A 1 376 ? 0.848   -38.786 4.648   1.00 97.60 376 A 1 
ATOM 3044 C CB  . ARG A 1 376 ? -0.537  -39.295 1.946   1.00 97.44 376 A 1 
ATOM 3045 C CG  . ARG A 1 376 ? -1.375  -38.875 0.730   1.00 91.84 376 A 1 
ATOM 3046 C CD  . ARG A 1 376 ? -0.812  -39.538 -0.531  1.00 87.54 376 A 1 
ATOM 3047 N NE  . ARG A 1 376 ? -1.599  -39.168 -1.724  1.00 76.69 376 A 1 
ATOM 3048 C CZ  . ARG A 1 376 ? -1.401  -39.610 -2.952  1.00 67.54 376 A 1 
ATOM 3049 N NH1 . ARG A 1 376 ? -0.435  -40.439 -3.244  1.00 59.71 376 A 1 
ATOM 3050 N NH2 . ARG A 1 376 ? -2.184  -39.224 -3.924  1.00 57.10 376 A 1 
ATOM 3051 N N   . LEU A 1 377 ? -0.870  -40.155 5.186   1.00 97.65 377 A 1 
ATOM 3052 C CA  . LEU A 1 377 ? -0.268  -40.829 6.329   1.00 97.65 377 A 1 
ATOM 3053 C C   . LEU A 1 377 ? 0.267   -42.186 5.845   1.00 97.60 377 A 1 
ATOM 3054 O O   . LEU A 1 377 ? -0.510  -43.085 5.517   1.00 97.01 377 A 1 
ATOM 3055 C CB  . LEU A 1 377 ? -1.324  -40.977 7.441   1.00 97.57 377 A 1 
ATOM 3056 C CG  . LEU A 1 377 ? -2.016  -39.671 7.890   1.00 96.98 377 A 1 
ATOM 3057 C CD1 . LEU A 1 377 ? -3.065  -39.969 8.963   1.00 95.83 377 A 1 
ATOM 3058 C CD2 . LEU A 1 377 ? -1.025  -38.660 8.461   1.00 95.99 377 A 1 
ATOM 3059 N N   . LEU A 1 378 ? 1.587   -42.315 5.733   1.00 97.47 378 A 1 
ATOM 3060 C CA  . LEU A 1 378 ? 2.270   -43.503 5.221   1.00 97.25 378 A 1 
ATOM 3061 C C   . LEU A 1 378 ? 2.786   -44.373 6.377   1.00 97.25 378 A 1 
ATOM 3062 O O   . LEU A 1 378 ? 2.930   -43.905 7.506   1.00 96.26 378 A 1 
ATOM 3063 C CB  . LEU A 1 378 ? 3.401   -43.079 4.258   1.00 96.85 378 A 1 
ATOM 3064 C CG  . LEU A 1 378 ? 2.990   -42.122 3.120   1.00 96.05 378 A 1 
ATOM 3065 C CD1 . LEU A 1 378 ? 4.217   -41.748 2.284   1.00 93.38 378 A 1 
ATOM 3066 C CD2 . LEU A 1 378 ? 1.942   -42.740 2.190   1.00 93.46 378 A 1 
ATOM 3067 N N   . GLU A 1 379 ? 3.071   -45.643 6.100   1.00 96.60 379 A 1 
ATOM 3068 C CA  . GLU A 1 379 ? 3.745   -46.558 7.039   1.00 96.67 379 A 1 
ATOM 3069 C C   . GLU A 1 379 ? 3.079   -46.662 8.428   1.00 96.83 379 A 1 
ATOM 3070 O O   . GLU A 1 379 ? 3.740   -46.825 9.450   1.00 94.68 379 A 1 
ATOM 3071 C CB  . GLU A 1 379 ? 5.247   -46.228 7.116   1.00 96.14 379 A 1 
ATOM 3072 C CG  . GLU A 1 379 ? 5.946   -46.322 5.750   1.00 94.10 379 A 1 
ATOM 3073 C CD  . GLU A 1 379 ? 7.414   -45.879 5.808   1.00 91.61 379 A 1 
ATOM 3074 O OE1 . GLU A 1 379 ? 7.944   -45.554 4.719   1.00 83.93 379 A 1 
ATOM 3075 O OE2 . GLU A 1 379 ? 7.983   -45.838 6.918   1.00 85.28 379 A 1 
ATOM 3076 N N   . GLY A 1 380 ? 1.752   -46.539 8.486   1.00 95.83 380 A 1 
ATOM 3077 C CA  . GLY A 1 380 ? 0.974   -46.669 9.723   1.00 95.47 380 A 1 
ATOM 3078 C C   . GLY A 1 380 ? 1.062   -45.476 10.686  1.00 95.85 380 A 1 
ATOM 3079 O O   . GLY A 1 380 ? 0.541   -45.564 11.798  1.00 93.35 380 A 1 
ATOM 3080 N N   . VAL A 1 381 ? 1.677   -44.353 10.299  1.00 96.52 381 A 1 
ATOM 3081 C CA  . VAL A 1 381 ? 1.658   -43.126 11.111  1.00 96.45 381 A 1 
ATOM 3082 C C   . VAL A 1 381 ? 0.228   -42.578 11.212  1.00 96.82 381 A 1 
ATOM 3083 O O   . VAL A 1 381 ? -0.521  -42.556 10.238  1.00 95.57 381 A 1 
ATOM 3084 C CB  . VAL A 1 381 ? 2.674   -42.084 10.591  1.00 94.88 381 A 1 
ATOM 3085 C CG1 . VAL A 1 381 ? 2.236   -41.346 9.332   1.00 87.94 381 A 1 
ATOM 3086 C CG2 . VAL A 1 381 ? 2.984   -41.039 11.670  1.00 88.71 381 A 1 
ATOM 3087 N N   . THR A 1 382 ? -0.176  -42.131 12.399  1.00 97.09 382 A 1 
ATOM 3088 C CA  . THR A 1 382 ? -1.543  -41.641 12.667  1.00 96.80 382 A 1 
ATOM 3089 C C   . THR A 1 382 ? -1.620  -40.126 12.866  1.00 96.79 382 A 1 
ATOM 3090 O O   . THR A 1 382 ? -2.705  -39.581 13.073  1.00 95.10 382 A 1 
ATOM 3091 C CB  . THR A 1 382 ? -2.149  -42.363 13.879  1.00 96.18 382 A 1 
ATOM 3092 O OG1 . THR A 1 382 ? -1.313  -42.193 15.003  1.00 93.65 382 A 1 
ATOM 3093 C CG2 . THR A 1 382 ? -2.299  -43.864 13.643  1.00 91.70 382 A 1 
ATOM 3094 N N   . GLY A 1 383 ? -0.485  -39.419 12.801  1.00 96.48 383 A 1 
ATOM 3095 C CA  . GLY A 1 383 ? -0.384  -37.975 13.001  1.00 96.51 383 A 1 
ATOM 3096 C C   . GLY A 1 383 ? 1.061   -37.501 12.987  1.00 97.16 383 A 1 
ATOM 3097 O O   . GLY A 1 383 ? 1.975   -38.305 12.823  1.00 96.02 383 A 1 
ATOM 3098 N N   . GLY A 1 384 ? 1.257   -36.193 13.153  1.00 97.10 384 A 1 
ATOM 3099 C CA  . GLY A 1 384 ? 2.573   -35.564 13.209  1.00 97.11 384 A 1 
ATOM 3100 C C   . GLY A 1 384 ? 2.518   -34.080 12.866  1.00 97.63 384 A 1 
ATOM 3101 O O   . GLY A 1 384 ? 1.441   -33.476 12.796  1.00 96.97 384 A 1 
ATOM 3102 N N   . ASP A 1 385 ? 3.689   -33.498 12.641  1.00 98.05 385 A 1 
ATOM 3103 C CA  . ASP A 1 385 ? 3.856   -32.072 12.393  1.00 98.17 385 A 1 
ATOM 3104 C C   . ASP A 1 385 ? 3.883   -31.770 10.883  1.00 98.17 385 A 1 
ATOM 3105 O O   . ASP A 1 385 ? 4.772   -32.209 10.144  1.00 97.57 385 A 1 
ATOM 3106 C CB  . ASP A 1 385 ? 5.120   -31.576 13.115  1.00 97.92 385 A 1 
ATOM 3107 C CG  . ASP A 1 385 ? 4.996   -31.536 14.651  1.00 97.33 385 A 1 
ATOM 3108 O OD1 . ASP A 1 385 ? 3.873   -31.663 15.193  1.00 95.65 385 A 1 
ATOM 3109 O OD2 . ASP A 1 385 ? 6.036   -31.320 15.307  1.00 95.19 385 A 1 
ATOM 3110 N N   . VAL A 1 386 ? 2.914   -30.976 10.414  1.00 98.23 386 A 1 
ATOM 3111 C CA  . VAL A 1 386 ? 2.880   -30.394 9.068   1.00 98.33 386 A 1 
ATOM 3112 C C   . VAL A 1 386 ? 3.609   -29.054 9.116   1.00 98.35 386 A 1 
ATOM 3113 O O   . VAL A 1 386 ? 3.054   -28.047 9.563   1.00 98.05 386 A 1 
ATOM 3114 C CB  . VAL A 1 386 ? 1.437   -30.253 8.560   1.00 98.22 386 A 1 
ATOM 3115 C CG1 . VAL A 1 386 ? 1.393   -29.637 7.159   1.00 97.63 386 A 1 
ATOM 3116 C CG2 . VAL A 1 386 ? 0.753   -31.623 8.488   1.00 97.55 386 A 1 
ATOM 3117 N N   . ASN A 1 387 ? 4.862   -29.055 8.659   1.00 98.18 387 A 1 
ATOM 3118 C CA  . ASN A 1 387 ? 5.771   -27.916 8.740   1.00 98.07 387 A 1 
ATOM 3119 C C   . ASN A 1 387 ? 5.846   -27.162 7.409   1.00 97.84 387 A 1 
ATOM 3120 O O   . ASN A 1 387 ? 6.070   -27.756 6.349   1.00 97.27 387 A 1 
ATOM 3121 C CB  . ASN A 1 387 ? 7.164   -28.403 9.172   1.00 97.93 387 A 1 
ATOM 3122 C CG  . ASN A 1 387 ? 7.178   -29.018 10.556  1.00 97.57 387 A 1 
ATOM 3123 O OD1 . ASN A 1 387 ? 6.505   -28.573 11.466  1.00 93.95 387 A 1 
ATOM 3124 N ND2 . ASN A 1 387 ? 7.951   -30.054 10.759  1.00 93.81 387 A 1 
ATOM 3125 N N   . PHE A 1 388 ? 5.735   -25.836 7.477   1.00 97.98 388 A 1 
ATOM 3126 C CA  . PHE A 1 388 ? 5.951   -24.941 6.346   1.00 98.06 388 A 1 
ATOM 3127 C C   . PHE A 1 388 ? 6.525   -23.595 6.799   1.00 98.26 388 A 1 
ATOM 3128 O O   . PHE A 1 388 ? 6.581   -23.289 7.991   1.00 98.05 388 A 1 
ATOM 3129 C CB  . PHE A 1 388 ? 4.648   -24.788 5.540   1.00 97.66 388 A 1 
ATOM 3130 C CG  . PHE A 1 388 ? 3.442   -24.337 6.336   1.00 97.69 388 A 1 
ATOM 3131 C CD1 . PHE A 1 388 ? 2.578   -25.296 6.903   1.00 95.42 388 A 1 
ATOM 3132 C CD2 . PHE A 1 388 ? 3.169   -22.969 6.498   1.00 96.43 388 A 1 
ATOM 3133 C CE1 . PHE A 1 388 ? 1.445   -24.886 7.625   1.00 94.09 388 A 1 
ATOM 3134 C CE2 . PHE A 1 388 ? 2.036   -22.558 7.221   1.00 94.76 388 A 1 
ATOM 3135 C CZ  . PHE A 1 388 ? 1.172   -23.517 7.786   1.00 95.48 388 A 1 
ATOM 3136 N N   . VAL A 1 389 ? 6.991   -22.813 5.842   1.00 98.11 389 A 1 
ATOM 3137 C CA  . VAL A 1 389 ? 7.328   -21.396 6.001   1.00 98.18 389 A 1 
ATOM 3138 C C   . VAL A 1 389 ? 6.294   -20.567 5.247   1.00 98.31 389 A 1 
ATOM 3139 O O   . VAL A 1 389 ? 5.898   -20.945 4.146   1.00 98.05 389 A 1 
ATOM 3140 C CB  . VAL A 1 389 ? 8.783   -21.131 5.560   1.00 97.64 389 A 1 
ATOM 3141 C CG1 . VAL A 1 389 ? 9.055   -21.429 4.081   1.00 93.70 389 A 1 
ATOM 3142 C CG2 . VAL A 1 389 ? 9.223   -19.700 5.857   1.00 91.88 389 A 1 
ATOM 3143 N N   . VAL A 1 390 ? 5.847   -19.464 5.844   1.00 98.63 390 A 1 
ATOM 3144 C CA  . VAL A 1 390 ? 5.071   -18.412 5.171   1.00 98.76 390 A 1 
ATOM 3145 C C   . VAL A 1 390 ? 6.088   -17.433 4.581   1.00 98.75 390 A 1 
ATOM 3146 O O   . VAL A 1 390 ? 6.632   -16.608 5.310   1.00 98.62 390 A 1 
ATOM 3147 C CB  . VAL A 1 390 ? 4.092   -17.717 6.138   1.00 98.76 390 A 1 
ATOM 3148 C CG1 . VAL A 1 390 ? 3.157   -16.779 5.367   1.00 98.41 390 A 1 
ATOM 3149 C CG2 . VAL A 1 390 ? 3.219   -18.715 6.914   1.00 98.40 390 A 1 
ATOM 3150 N N   . GLU A 1 391 ? 6.423   -17.582 3.295   1.00 98.50 391 A 1 
ATOM 3151 C CA  . GLU A 1 391 ? 7.595   -16.949 2.661   1.00 98.35 391 A 1 
ATOM 3152 C C   . GLU A 1 391 ? 7.529   -15.420 2.667   1.00 98.49 391 A 1 
ATOM 3153 O O   . GLU A 1 391 ? 8.559   -14.768 2.817   1.00 98.14 391 A 1 
ATOM 3154 C CB  . GLU A 1 391 ? 7.768   -17.436 1.207   1.00 97.76 391 A 1 
ATOM 3155 C CG  . GLU A 1 391 ? 8.108   -18.927 1.131   1.00 95.35 391 A 1 
ATOM 3156 C CD  . GLU A 1 391 ? 8.522   -19.379 -0.278  1.00 94.65 391 A 1 
ATOM 3157 O OE1 . GLU A 1 391 ? 9.610   -19.984 -0.401  1.00 87.22 391 A 1 
ATOM 3158 O OE2 . GLU A 1 391 ? 7.746   -19.238 -1.246  1.00 89.26 391 A 1 
ATOM 3159 N N   . ASN A 1 392 ? 6.338   -14.854 2.530   1.00 98.65 392 A 1 
ATOM 3160 C CA  . ASN A 1 392 ? 6.108   -13.411 2.485   1.00 98.69 392 A 1 
ATOM 3161 C C   . ASN A 1 392 ? 5.816   -12.778 3.862   1.00 98.76 392 A 1 
ATOM 3162 O O   . ASN A 1 392 ? 5.527   -11.592 3.944   1.00 98.59 392 A 1 
ATOM 3163 C CB  . ASN A 1 392 ? 5.018   -13.124 1.439   1.00 98.61 392 A 1 
ATOM 3164 C CG  . ASN A 1 392 ? 3.648   -13.641 1.825   1.00 98.59 392 A 1 
ATOM 3165 O OD1 . ASN A 1 392 ? 3.471   -14.766 2.276   1.00 97.24 392 A 1 
ATOM 3166 N ND2 . ASN A 1 392 ? 2.633   -12.839 1.627   1.00 97.18 392 A 1 
ATOM 3167 N N   . PHE A 1 393 ? 5.920   -13.540 4.956   1.00 98.75 393 A 1 
ATOM 3168 C CA  . PHE A 1 393 ? 5.825   -13.034 6.330   1.00 98.84 393 A 1 
ATOM 3169 C C   . PHE A 1 393 ? 7.226   -13.011 6.945   1.00 98.87 393 A 1 
ATOM 3170 O O   . PHE A 1 393 ? 7.653   -13.981 7.568   1.00 98.61 393 A 1 
ATOM 3171 C CB  . PHE A 1 393 ? 4.814   -13.879 7.134   1.00 98.78 393 A 1 
ATOM 3172 C CG  . PHE A 1 393 ? 3.382   -13.383 7.039   1.00 98.64 393 A 1 
ATOM 3173 C CD1 . PHE A 1 393 ? 2.652   -13.118 8.217   1.00 97.71 393 A 1 
ATOM 3174 C CD2 . PHE A 1 393 ? 2.789   -13.124 5.792   1.00 97.73 393 A 1 
ATOM 3175 C CE1 . PHE A 1 393 ? 1.359   -12.579 8.147   1.00 97.08 393 A 1 
ATOM 3176 C CE2 . PHE A 1 393 ? 1.502   -12.570 5.718   1.00 97.10 393 A 1 
ATOM 3177 C CZ  . PHE A 1 393 ? 0.790   -12.292 6.899   1.00 97.55 393 A 1 
ATOM 3178 N N   . LEU A 1 394 ? 7.971   -11.921 6.735   1.00 98.78 394 A 1 
ATOM 3179 C CA  . LEU A 1 394 ? 9.393   -11.837 7.077   1.00 98.84 394 A 1 
ATOM 3180 C C   . LEU A 1 394 ? 9.590   -11.527 8.565   1.00 98.83 394 A 1 
ATOM 3181 O O   . LEU A 1 394 ? 9.377   -10.401 9.016   1.00 98.67 394 A 1 
ATOM 3182 C CB  . LEU A 1 394 ? 10.115  -10.811 6.185   1.00 98.78 394 A 1 
ATOM 3183 C CG  . LEU A 1 394 ? 9.967   -11.011 4.662   1.00 98.27 394 A 1 
ATOM 3184 C CD1 . LEU A 1 394 ? 10.844  -9.994  3.933   1.00 97.55 394 A 1 
ATOM 3185 C CD2 . LEU A 1 394 ? 10.375  -12.408 4.203   1.00 97.37 394 A 1 
ATOM 3186 N N   . THR A 1 395 ? 10.042  -12.528 9.335   1.00 98.74 395 A 1 
ATOM 3187 C CA  . THR A 1 395 ? 10.383  -12.381 10.769  1.00 98.70 395 A 1 
ATOM 3188 C C   . THR A 1 395 ? 11.874  -12.146 11.014  1.00 98.62 395 A 1 
ATOM 3189 O O   . THR A 1 395 ? 12.281  -11.779 12.115  1.00 97.89 395 A 1 
ATOM 3190 C CB  . THR A 1 395 ? 9.935   -13.610 11.567  1.00 98.49 395 A 1 
ATOM 3191 O OG1 . THR A 1 395 ? 10.498  -14.792 11.031  1.00 97.29 395 A 1 
ATOM 3192 C CG2 . THR A 1 395 ? 8.420   -13.768 11.535  1.00 96.78 395 A 1 
ATOM 3193 N N   . GLN A 1 396 ? 12.691  -12.369 10.000  1.00 98.68 396 A 1 
ATOM 3194 C CA  . GLN A 1 396 ? 14.121  -12.069 9.943   1.00 98.59 396 A 1 
ATOM 3195 C C   . GLN A 1 396 ? 14.446  -11.566 8.535   1.00 98.66 396 A 1 
ATOM 3196 O O   . GLN A 1 396 ? 13.669  -11.846 7.618   1.00 98.34 396 A 1 
ATOM 3197 C CB  . GLN A 1 396 ? 14.955  -13.328 10.243  1.00 98.15 396 A 1 
ATOM 3198 C CG  . GLN A 1 396 ? 14.751  -13.878 11.656  1.00 94.30 396 A 1 
ATOM 3199 C CD  . GLN A 1 396 ? 15.596  -15.112 11.952  1.00 90.19 396 A 1 
ATOM 3200 O OE1 . GLN A 1 396 ? 16.423  -15.590 11.177  1.00 80.32 396 A 1 
ATOM 3201 N NE2 . GLN A 1 396 ? 15.396  -15.708 13.110  1.00 76.21 396 A 1 
ATOM 3202 N N   . PRO A 1 397 ? 15.589  -10.885 8.316   1.00 98.57 397 A 1 
ATOM 3203 C CA  . PRO A 1 397 ? 15.993  -10.440 6.989   1.00 98.37 397 A 1 
ATOM 3204 C C   . PRO A 1 397 ? 15.937  -11.571 5.956   1.00 97.97 397 A 1 
ATOM 3205 O O   . PRO A 1 397 ? 16.586  -12.607 6.112   1.00 96.02 397 A 1 
ATOM 3206 C CB  . PRO A 1 397 ? 17.404  -9.884  7.156   1.00 97.99 397 A 1 
ATOM 3207 C CG  . PRO A 1 397 ? 17.392  -9.385  8.597   1.00 97.14 397 A 1 
ATOM 3208 C CD  . PRO A 1 397 ? 16.546  -10.431 9.310   1.00 98.32 397 A 1 
ATOM 3209 N N   . ASN A 1 398 ? 15.129  -11.380 4.917   1.00 96.99 398 A 1 
ATOM 3210 C CA  . ASN A 1 398 ? 14.928  -12.330 3.815   1.00 96.16 398 A 1 
ATOM 3211 C C   . ASN A 1 398 ? 14.445  -13.734 4.235   1.00 96.38 398 A 1 
ATOM 3212 O O   . ASN A 1 398 ? 14.589  -14.692 3.472   1.00 94.79 398 A 1 
ATOM 3213 C CB  . ASN A 1 398 ? 16.199  -12.365 2.946   1.00 95.21 398 A 1 
ATOM 3214 C CG  . ASN A 1 398 ? 16.593  -10.984 2.458   1.00 93.54 398 A 1 
ATOM 3215 O OD1 . ASN A 1 398 ? 15.788  -10.255 1.917   1.00 87.84 398 A 1 
ATOM 3216 N ND2 . ASN A 1 398 ? 17.823  -10.573 2.662   1.00 86.96 398 A 1 
ATOM 3217 N N   . LYS A 1 399 ? 13.880  -13.901 5.442   1.00 96.24 399 A 1 
ATOM 3218 C CA  . LYS A 1 399 ? 13.399  -15.198 5.942   1.00 97.30 399 A 1 
ATOM 3219 C C   . LYS A 1 399 ? 11.952  -15.115 6.398   1.00 98.01 399 A 1 
ATOM 3220 O O   . LYS A 1 399 ? 11.618  -14.386 7.333   1.00 97.54 399 A 1 
ATOM 3221 C CB  . LYS A 1 399 ? 14.284  -15.719 7.078   1.00 96.63 399 A 1 
ATOM 3222 C CG  . LYS A 1 399 ? 15.720  -16.005 6.629   1.00 92.59 399 A 1 
ATOM 3223 C CD  . LYS A 1 399 ? 16.539  -16.494 7.824   1.00 87.21 399 A 1 
ATOM 3224 C CE  . LYS A 1 399 ? 18.017  -16.548 7.465   1.00 79.28 399 A 1 
ATOM 3225 N NZ  . LYS A 1 399 ? 18.842  -16.676 8.689   1.00 67.71 399 A 1 
ATOM 3226 N N   . GLY A 1 400 ? 11.121  -15.937 5.762   1.00 98.14 400 A 1 
ATOM 3227 C CA  . GLY A 1 400 ? 9.722   -16.101 6.116   1.00 98.32 400 A 1 
ATOM 3228 C C   . GLY A 1 400 ? 9.507   -16.795 7.463   1.00 98.49 400 A 1 
ATOM 3229 O O   . GLY A 1 400 ? 10.366  -17.528 7.967   1.00 98.10 400 A 1 
ATOM 3230 N N   . MET A 1 401 ? 8.333   -16.592 8.028   1.00 98.75 401 A 1 
ATOM 3231 C CA  . MET A 1 401 ? 7.894   -17.147 9.302   1.00 98.79 401 A 1 
ATOM 3232 C C   . MET A 1 401 ? 7.667   -18.660 9.209   1.00 98.80 401 A 1 
ATOM 3233 O O   . MET A 1 401 ? 6.862   -19.138 8.408   1.00 98.62 401 A 1 
ATOM 3234 C CB  . MET A 1 401 ? 6.614   -16.426 9.729   1.00 98.67 401 A 1 
ATOM 3235 C CG  . MET A 1 401 ? 6.118   -16.876 11.105  1.00 98.17 401 A 1 
ATOM 3236 S SD  . MET A 1 401 ? 4.599   -16.067 11.639  1.00 97.55 401 A 1 
ATOM 3237 C CE  . MET A 1 401 ? 3.401   -16.769 10.473  1.00 93.38 401 A 1 
ATOM 3238 N N   . LYS A 1 402 ? 8.315   -19.431 10.085  1.00 98.60 402 A 1 
ATOM 3239 C CA  . LYS A 1 402 ? 8.054   -20.872 10.227  1.00 98.57 402 A 1 
ATOM 3240 C C   . LYS A 1 402 ? 6.725   -21.106 10.942  1.00 98.66 402 A 1 
ATOM 3241 O O   . LYS A 1 402 ? 6.420   -20.447 11.929  1.00 98.40 402 A 1 
ATOM 3242 C CB  . LYS A 1 402 ? 9.195   -21.561 10.976  1.00 98.16 402 A 1 
ATOM 3243 C CG  . LYS A 1 402 ? 10.505  -21.544 10.174  1.00 95.96 402 A 1 
ATOM 3244 C CD  . LYS A 1 402 ? 11.609  -22.233 10.973  1.00 92.23 402 A 1 
ATOM 3245 C CE  . LYS A 1 402 ? 12.926  -22.164 10.202  1.00 85.15 402 A 1 
ATOM 3246 N NZ  . LYS A 1 402 ? 14.042  -22.720 11.002  1.00 74.61 402 A 1 
ATOM 3247 N N   . TYR A 1 403 ? 5.981   -22.109 10.480  1.00 98.51 403 A 1 
ATOM 3248 C CA  . TYR A 1 403 ? 4.714   -22.481 11.098  1.00 98.52 403 A 1 
ATOM 3249 C C   . TYR A 1 403 ? 4.516   -24.001 11.084  1.00 98.45 403 A 1 
ATOM 3250 O O   . TYR A 1 403 ? 4.995   -24.701 10.190  1.00 98.10 403 A 1 
ATOM 3251 C CB  . TYR A 1 403 ? 3.573   -21.732 10.403  1.00 98.53 403 A 1 
ATOM 3252 C CG  . TYR A 1 403 ? 2.314   -21.676 11.242  1.00 98.58 403 A 1 
ATOM 3253 C CD1 . TYR A 1 403 ? 1.323   -22.665 11.101  1.00 98.09 403 A 1 
ATOM 3254 C CD2 . TYR A 1 403 ? 2.151   -20.647 12.187  1.00 98.24 403 A 1 
ATOM 3255 C CE1 . TYR A 1 403 ? 0.171   -22.630 11.911  1.00 97.84 403 A 1 
ATOM 3256 C CE2 . TYR A 1 403 ? 1.000   -20.609 12.999  1.00 97.92 403 A 1 
ATOM 3257 C CZ  . TYR A 1 403 ? 0.010   -21.603 12.862  1.00 98.14 403 A 1 
ATOM 3258 O OH  . TYR A 1 403 ? -1.095  -21.586 13.646  1.00 97.59 403 A 1 
ATOM 3259 N N   . THR A 1 404 ? 3.827   -24.521 12.097  1.00 98.43 404 A 1 
ATOM 3260 C CA  . THR A 1 404 ? 3.549   -25.956 12.251  1.00 98.47 404 A 1 
ATOM 3261 C C   . THR A 1 404 ? 2.077   -26.165 12.577  1.00 98.53 404 A 1 
ATOM 3262 O O   . THR A 1 404 ? 1.574   -25.583 13.538  1.00 98.33 404 A 1 
ATOM 3263 C CB  . THR A 1 404 ? 4.420   -26.574 13.354  1.00 98.26 404 A 1 
ATOM 3264 O OG1 . THR A 1 404 ? 5.782   -26.472 13.010  1.00 96.92 404 A 1 
ATOM 3265 C CG2 . THR A 1 404 ? 4.129   -28.056 13.587  1.00 96.89 404 A 1 
ATOM 3266 N N   . ILE A 1 405 ? 1.416   -27.049 11.831  1.00 98.29 405 A 1 
ATOM 3267 C CA  . ILE A 1 405 ? 0.079   -27.558 12.155  1.00 98.32 405 A 1 
ATOM 3268 C C   . ILE A 1 405 ? 0.232   -28.994 12.652  1.00 98.27 405 A 1 
ATOM 3269 O O   . ILE A 1 405 ? 0.800   -29.837 11.957  1.00 97.91 405 A 1 
ATOM 3270 C CB  . ILE A 1 405 ? -0.879  -27.457 10.946  1.00 98.32 405 A 1 
ATOM 3271 C CG1 . ILE A 1 405 ? -0.985  -25.997 10.449  1.00 97.85 405 A 1 
ATOM 3272 C CG2 . ILE A 1 405 ? -2.264  -28.013 11.326  1.00 97.75 405 A 1 
ATOM 3273 C CD1 . ILE A 1 405 ? -1.802  -25.827 9.167   1.00 96.64 405 A 1 
ATOM 3274 N N   . LYS A 1 406 ? -0.278  -29.295 13.847  1.00 97.68 406 A 1 
ATOM 3275 C CA  . LYS A 1 406 ? -0.302  -30.658 14.397  1.00 97.22 406 A 1 
ATOM 3276 C C   . LYS A 1 406 ? -1.545  -31.394 13.919  1.00 97.09 406 A 1 
ATOM 3277 O O   . LYS A 1 406 ? -2.649  -30.876 14.059  1.00 95.63 406 A 1 
ATOM 3278 C CB  . LYS A 1 406 ? -0.226  -30.626 15.926  1.00 96.47 406 A 1 
ATOM 3279 C CG  . LYS A 1 406 ? 1.107   -30.028 16.386  1.00 92.26 406 A 1 
ATOM 3280 C CD  . LYS A 1 406 ? 1.332   -30.252 17.877  1.00 88.30 406 A 1 
ATOM 3281 C CE  . LYS A 1 406 ? 2.739   -29.752 18.204  1.00 84.21 406 A 1 
ATOM 3282 N NZ  . LYS A 1 406 ? 3.148   -30.123 19.573  1.00 76.03 406 A 1 
ATOM 3283 N N   . ILE A 1 407 ? -1.354  -32.602 13.392  1.00 97.30 407 A 1 
ATOM 3284 C CA  . ILE A 1 407 ? -2.445  -33.441 12.884  1.00 96.90 407 A 1 
ATOM 3285 C C   . ILE A 1 407 ? -2.498  -34.820 13.547  1.00 95.42 407 A 1 
ATOM 3286 O O   . ILE A 1 407 ? -1.451  -35.309 14.010  1.00 90.70 407 A 1 
ATOM 3287 C CB  . ILE A 1 407 ? -2.425  -33.538 11.346  1.00 95.89 407 A 1 
ATOM 3288 C CG1 . ILE A 1 407 ? -1.198  -34.295 10.824  1.00 93.96 407 A 1 
ATOM 3289 C CG2 . ILE A 1 407 ? -2.559  -32.143 10.726  1.00 92.86 407 A 1 
ATOM 3290 C CD1 . ILE A 1 407 ? -1.316  -34.670 9.341   1.00 92.81 407 A 1 
ATOM 3291 O OXT . ILE A 1 407 ? -3.606  -35.392 13.550  1.00 89.78 407 A 1 
#
