# 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_if07263
#
_entry.id if07263
#
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 TYR 2   
1 n ALA 3   
1 n ARG 4   
1 n GLN 5   
1 n SER 6   
1 n GLN 7   
1 n SER 8   
1 n VAL 9   
1 n GLN 10  
1 n ASN 11  
1 n GLY 12  
1 n THR 13  
1 n GLU 14  
1 n LYS 15  
1 n THR 16  
1 n GLU 17  
1 n PRO 18  
1 n ALA 19  
1 n PHE 20  
1 n LEU 21  
1 n LYS 22  
1 n GLN 23  
1 n SER 24  
1 n LYS 25  
1 n ILE 26  
1 n TYR 27  
1 n ASP 28  
1 n TRP 29  
1 n ASN 30  
1 n LEU 31  
1 n ILE 32  
1 n GLN 33  
1 n ASN 34  
1 n GLY 35  
1 n CYS 36  
1 n ASN 37  
1 n SER 38  
1 n GLU 39  
1 n LEU 40  
1 n ILE 41  
1 n TRP 42  
1 n ASN 43  
1 n VAL 44  
1 n PRO 45  
1 n VAL 46  
1 n PHE 47  
1 n HIS 48  
1 n VAL 49  
1 n ASN 50  
1 n LEU 51  
1 n HIS 52  
1 n LEU 53  
1 n LEU 54  
1 n ASN 55  
1 n LYS 56  
1 n LYS 57  
1 n ASN 58  
1 n LEU 59  
1 n MET 60  
1 n LYS 61  
1 n ARG 62  
1 n LYS 63  
1 n VAL 64  
1 n LEU 65  
1 n VAL 66  
1 n THR 67  
1 n GLY 68  
1 n GLY 69  
1 n ALA 70  
1 n GLY 71  
1 n TYR 72  
1 n ILE 73  
1 n GLY 74  
1 n SER 75  
1 n HIS 76  
1 n THR 77  
1 n THR 78  
1 n VAL 79  
1 n GLU 80  
1 n LEU 81  
1 n GLN 82  
1 n ASN 83  
1 n ALA 84  
1 n GLY 85  
1 n TYR 86  
1 n ASP 87  
1 n VAL 88  
1 n VAL 89  
1 n ILE 90  
1 n VAL 91  
1 n ASP 92  
1 n ASN 93  
1 n LEU 94  
1 n SER 95  
1 n ASN 96  
1 n SER 97  
1 n ASN 98  
1 n ALA 99  
1 n ASN 100 
1 n VAL 101 
1 n ILE 102 
1 n ASP 103 
1 n GLY 104 
1 n ILE 105 
1 n GLU 106 
1 n LYS 107 
1 n ILE 108 
1 n SER 109 
1 n GLY 110 
1 n VAL 111 
1 n ARG 112 
1 n PRO 113 
1 n ALA 114 
1 n PHE 115 
1 n GLU 116 
1 n LYS 117 
1 n VAL 118 
1 n ASP 119 
1 n CYS 120 
1 n THR 121 
1 n GLU 122 
1 n LYS 123 
1 n GLU 124 
1 n ALA 125 
1 n LEU 126 
1 n GLN 127 
1 n LYS 128 
1 n VAL 129 
1 n PHE 130 
1 n ASP 131 
1 n THR 132 
1 n TYR 133 
1 n PRO 134 
1 n GLY 135 
1 n ILE 136 
1 n ASN 137 
1 n GLY 138 
1 n ILE 139 
1 n ILE 140 
1 n HIS 141 
1 n PHE 142 
1 n ALA 143 
1 n ALA 144 
1 n SER 145 
1 n LYS 146 
1 n ALA 147 
1 n VAL 148 
1 n GLY 149 
1 n GLU 150 
1 n SER 151 
1 n VAL 152 
1 n HIS 153 
1 n LEU 154 
1 n PRO 155 
1 n LEU 156 
1 n LEU 157 
1 n TYR 158 
1 n TYR 159 
1 n ARG 160 
1 n ASN 161 
1 n ASN 162 
1 n LEU 163 
1 n VAL 164 
1 n SER 165 
1 n LEU 166 
1 n ILE 167 
1 n ASN 168 
1 n LEU 169 
1 n LEU 170 
1 n GLU 171 
1 n LEU 172 
1 n MET 173 
1 n PRO 174 
1 n VAL 175 
1 n TYR 176 
1 n ASN 177 
1 n VAL 178 
1 n ASP 179 
1 n GLY 180 
1 n ILE 181 
1 n VAL 182 
1 n PHE 183 
1 n SER 184 
1 n SER 185 
1 n SER 186 
1 n CYS 187 
1 n THR 188 
1 n VAL 189 
1 n TYR 190 
1 n GLY 191 
1 n GLN 192 
1 n PRO 193 
1 n GLU 194 
1 n VAL 195 
1 n LEU 196 
1 n PRO 197 
1 n VAL 198 
1 n THR 199 
1 n GLU 200 
1 n SER 201 
1 n ALA 202 
1 n PRO 203 
1 n ILE 204 
1 n GLN 205 
1 n PRO 206 
1 n ALA 207 
1 n LEU 208 
1 n SER 209 
1 n PRO 210 
1 n TYR 211 
1 n GLY 212 
1 n ASN 213 
1 n SER 214 
1 n LYS 215 
1 n GLN 216 
1 n ILE 217 
1 n ASN 218 
1 n GLU 219 
1 n GLU 220 
1 n ILE 221 
1 n ILE 222 
1 n ARG 223 
1 n ASP 224 
1 n ALA 225 
1 n ILE 226 
1 n HIS 227 
1 n SER 228 
1 n GLY 229 
1 n VAL 230 
1 n SER 231 
1 n TYR 232 
1 n LYS 233 
1 n SER 234 
1 n ILE 235 
1 n ILE 236 
1 n LEU 237 
1 n ARG 238 
1 n TYR 239 
1 n PHE 240 
1 n ASN 241 
1 n PRO 242 
1 n ILE 243 
1 n GLY 244 
1 n ALA 245 
1 n HIS 246 
1 n PRO 247 
1 n SER 248 
1 n ALA 249 
1 n GLU 250 
1 n ILE 251 
1 n GLY 252 
1 n GLU 253 
1 n LEU 254 
1 n PRO 255 
1 n ASN 256 
1 n GLY 257 
1 n VAL 258 
1 n PRO 259 
1 n GLN 260 
1 n ASN 261 
1 n LEU 262 
1 n ILE 263 
1 n PRO 264 
1 n PHE 265 
1 n LEU 266 
1 n THR 267 
1 n GLN 268 
1 n THR 269 
1 n ALA 270 
1 n ILE 271 
1 n GLY 272 
1 n ILE 273 
1 n ARG 274 
1 n LYS 275 
1 n GLU 276 
1 n LEU 277 
1 n SER 278 
1 n VAL 279 
1 n TYR 280 
1 n GLY 281 
1 n ASN 282 
1 n ASP 283 
1 n TYR 284 
1 n ASN 285 
1 n THR 286 
1 n PRO 287 
1 n ASP 288 
1 n GLY 289 
1 n SER 290 
1 n CYS 291 
1 n ILE 292 
1 n ARG 293 
1 n ASP 294 
1 n TYR 295 
1 n ILE 296 
1 n ASN 297 
1 n VAL 298 
1 n VAL 299 
1 n ASP 300 
1 n LEU 301 
1 n SER 302 
1 n ARG 303 
1 n ALA 304 
1 n HIS 305 
1 n VAL 306 
1 n VAL 307 
1 n ALA 308 
1 n ILE 309 
1 n LYS 310 
1 n ARG 311 
1 n MET 312 
1 n LEU 313 
1 n GLU 314 
1 n ASN 315 
1 n LYS 316 
1 n SER 317 
1 n GLY 318 
1 n ALA 319 
1 n GLN 320 
1 n LEU 321 
1 n GLU 322 
1 n TYR 323 
1 n PHE 324 
1 n ASN 325 
1 n LEU 326 
1 n GLY 327 
1 n THR 328 
1 n GLY 329 
1 n LYS 330 
1 n GLY 331 
1 n LEU 332 
1 n SER 333 
1 n VAL 334 
1 n LEU 335 
1 n GLU 336 
1 n LEU 337 
1 n ILE 338 
1 n ASN 339 
1 n ALA 340 
1 n PHE 341 
1 n GLU 342 
1 n LYS 343 
1 n ALA 344 
1 n THR 345 
1 n GLY 346 
1 n VAL 347 
1 n LYS 348 
1 n VAL 349 
1 n PRO 350 
1 n HIS 351 
1 n LYS 352 
1 n ILE 353 
1 n THR 354 
1 n GLY 355 
1 n ARG 356 
1 n ARG 357 
1 n GLU 358 
1 n GLY 359 
1 n ASP 360 
1 n ILE 361 
1 n GLU 362 
1 n GLN 363 
1 n ILE 364 
1 n TRP 365 
1 n ALA 366 
1 n ASP 367 
1 n PRO 368 
1 n ARG 369 
1 n TYR 370 
1 n ALA 371 
1 n ASN 372 
1 n GLU 373 
1 n VAL 374 
1 n LEU 375 
1 n GLY 376 
1 n TRP 377 
1 n LYS 378 
1 n THR 379 
1 n VAL 380 
1 n GLU 381 
1 n THR 382 
1 n ILE 383 
1 n GLU 384 
1 n ASP 385 
1 n THR 386 
1 n LEU 387 
1 n ARG 388 
1 n SER 389 
1 n SER 390 
1 n TRP 391 
1 n LYS 392 
1 n TRP 393 
1 n GLN 394 
1 n LEU 395 
1 n LYS 396 
1 n LEU 397 
1 n ARG 398 
1 n GLU 399 
1 n ARG 400 
1 n GLY 401 
1 n ILE 402 
1 n MET 403 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 01:49:13)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.30
_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 TYR . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n TRP . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n TRP . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n CYS . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n HIS . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n CYS . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n HIS . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n CYS . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n HIS . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n MET . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n HIS . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n TRP . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n TRP . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n TRP . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n TRP . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n MET . 403 A 403 
#
_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   ? -51.336 -27.629 18.655  1.00 13.85 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -51.368 -28.755 19.619  1.00 25.98 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -49.970 -29.365 19.595  1.00 28.42 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -49.577 -29.801 18.531  1.00 24.53 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -52.399 -29.818 19.193  1.00 26.05 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -53.861 -29.390 19.362  1.00 23.85 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -55.004 -30.684 18.819  1.00 22.07 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -56.592 -29.823 18.953  1.00 18.24 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? -49.058 -29.292 20.566  1.00 18.36 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? -49.165 -29.265 22.019  1.00 26.25 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? -48.136 -28.287 22.614  1.00 25.56 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? -46.980 -28.267 22.208  1.00 22.51 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? -48.847 -30.676 22.538  1.00 25.50 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? -50.062 -31.513 22.876  1.00 22.38 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? -50.455 -31.619 24.227  1.00 20.80 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? -50.788 -32.188 21.880  1.00 21.46 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? -51.571 -32.400 24.577  1.00 21.29 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? -51.912 -32.968 22.229  1.00 22.23 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? -52.301 -33.075 23.580  1.00 27.08 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? -53.380 -33.823 23.928  1.00 29.36 2   A 1 
ATOM 21   N N   . ALA A 1 3   ? -48.574 -27.511 23.597  1.00 19.71 3   A 1 
ATOM 22   C CA  . ALA A 1 3   ? -47.728 -26.785 24.540  1.00 29.89 3   A 1 
ATOM 23   C C   . ALA A 1 3   ? -47.263 -27.723 25.667  1.00 30.55 3   A 1 
ATOM 24   O O   . ALA A 1 3   ? -48.010 -28.622 26.050  1.00 27.29 3   A 1 
ATOM 25   C CB  . ALA A 1 3   ? -48.572 -25.636 25.118  1.00 27.84 3   A 1 
ATOM 26   N N   . ARG A 1 4   ? -46.095 -27.426 26.275  1.00 15.53 4   A 1 
ATOM 27   C CA  . ARG A 1 4   ? -45.861 -27.686 27.708  1.00 26.40 4   A 1 
ATOM 28   C C   . ARG A 1 4   ? -44.795 -26.739 28.255  1.00 26.87 4   A 1 
ATOM 29   O O   . ARG A 1 4   ? -43.642 -26.770 27.844  1.00 24.87 4   A 1 
ATOM 30   C CB  . ARG A 1 4   ? -45.507 -29.161 27.993  1.00 26.94 4   A 1 
ATOM 31   C CG  . ARG A 1 4   ? -46.673 -29.859 28.713  1.00 23.82 4   A 1 
ATOM 32   C CD  . ARG A 1 4   ? -46.385 -31.334 28.991  1.00 23.02 4   A 1 
ATOM 33   N NE  . ARG A 1 4   ? -47.626 -32.073 29.279  1.00 20.96 4   A 1 
ATOM 34   C CZ  . ARG A 1 4   ? -47.734 -33.231 29.910  1.00 19.43 4   A 1 
ATOM 35   N NH1 . ARG A 1 4   ? -46.700 -33.841 30.417  1.00 16.58 4   A 1 
ATOM 36   N NH2 . ARG A 1 4   ? -48.897 -33.810 30.031  1.00 17.99 4   A 1 
ATOM 37   N N   . GLN A 1 5   ? -45.248 -25.896 29.191  1.00 20.83 5   A 1 
ATOM 38   C CA  . GLN A 1 5   ? -44.448 -25.182 30.184  1.00 27.32 5   A 1 
ATOM 39   C C   . GLN A 1 5   ? -43.886 -26.165 31.221  1.00 26.31 5   A 1 
ATOM 40   O O   . GLN A 1 5   ? -44.575 -27.122 31.580  1.00 24.47 5   A 1 
ATOM 41   C CB  . GLN A 1 5   ? -45.387 -24.222 30.944  1.00 27.36 5   A 1 
ATOM 42   C CG  . GLN A 1 5   ? -45.857 -22.975 30.173  1.00 25.31 5   A 1 
ATOM 43   C CD  . GLN A 1 5   ? -46.973 -22.236 30.913  1.00 22.81 5   A 1 
ATOM 44   O OE1 . GLN A 1 5   ? -47.833 -22.829 31.533  1.00 25.06 5   A 1 
ATOM 45   N NE2 . GLN A 1 5   ? -47.022 -20.926 30.852  1.00 25.66 5   A 1 
ATOM 46   N N   . SER A 1 6   ? -42.727 -25.837 31.812  1.00 23.17 6   A 1 
ATOM 47   C CA  . SER A 1 6   ? -42.480 -26.069 33.242  1.00 30.24 6   A 1 
ATOM 48   C C   . SER A 1 6   ? -41.435 -25.086 33.768  1.00 28.93 6   A 1 
ATOM 49   O O   . SER A 1 6   ? -40.404 -24.853 33.139  1.00 27.03 6   A 1 
ATOM 50   C CB  . SER A 1 6   ? -42.087 -27.516 33.564  1.00 29.37 6   A 1 
ATOM 51   O OG  . SER A 1 6   ? -40.959 -27.918 32.821  1.00 26.16 6   A 1 
ATOM 52   N N   . GLN A 1 7   ? -41.774 -24.469 34.912  1.00 20.66 7   A 1 
ATOM 53   C CA  . GLN A 1 7   ? -41.011 -23.469 35.657  1.00 27.19 7   A 1 
ATOM 54   C C   . GLN A 1 7   ? -39.972 -24.096 36.608  1.00 26.91 7   A 1 
ATOM 55   O O   . GLN A 1 7   ? -40.171 -25.191 37.121  1.00 24.73 7   A 1 
ATOM 56   C CB  . GLN A 1 7   ? -42.012 -22.658 36.503  1.00 27.67 7   A 1 
ATOM 57   C CG  . GLN A 1 7   ? -42.739 -21.529 35.761  1.00 25.85 7   A 1 
ATOM 58   C CD  . GLN A 1 7   ? -43.822 -20.884 36.630  1.00 23.48 7   A 1 
ATOM 59   O OE1 . GLN A 1 7   ? -44.463 -21.522 37.442  1.00 25.33 7   A 1 
ATOM 60   N NE2 . GLN A 1 7   ? -44.086 -19.607 36.482  1.00 26.73 7   A 1 
ATOM 61   N N   . SER A 1 8   ? -38.946 -23.268 36.880  1.00 21.40 8   A 1 
ATOM 62   C CA  . SER A 1 8   ? -38.235 -23.021 38.154  1.00 29.83 8   A 1 
ATOM 63   C C   . SER A 1 8   ? -37.536 -24.170 38.889  1.00 28.70 8   A 1 
ATOM 64   O O   . SER A 1 8   ? -38.191 -25.004 39.510  1.00 26.65 8   A 1 
ATOM 65   C CB  . SER A 1 8   ? -39.162 -22.297 39.142  1.00 28.55 8   A 1 
ATOM 66   O OG  . SER A 1 8   ? -40.232 -23.127 39.539  1.00 24.74 8   A 1 
ATOM 67   N N   . VAL A 1 9   ? -36.209 -24.032 39.047  1.00 16.63 9   A 1 
ATOM 68   C CA  . VAL A 1 9   ? -35.514 -24.249 40.332  1.00 25.05 9   A 1 
ATOM 69   C C   . VAL A 1 9   ? -34.419 -23.183 40.489  1.00 25.58 9   A 1 
ATOM 70   O O   . VAL A 1 9   ? -33.507 -23.079 39.672  1.00 23.75 9   A 1 
ATOM 71   C CB  . VAL A 1 9   ? -34.923 -25.668 40.490  1.00 23.19 9   A 1 
ATOM 72   C CG1 . VAL A 1 9   ? -34.211 -25.825 41.841  1.00 19.39 9   A 1 
ATOM 73   C CG2 . VAL A 1 9   ? -35.994 -26.768 40.437  1.00 22.01 9   A 1 
ATOM 74   N N   . GLN A 1 10  ? -34.545 -22.354 41.535  1.00 18.21 10  A 1 
ATOM 75   C CA  . GLN A 1 10  ? -33.478 -21.520 42.091  1.00 24.06 10  A 1 
ATOM 76   C C   . GLN A 1 10  ? -32.447 -22.420 42.778  1.00 23.84 10  A 1 
ATOM 77   O O   . GLN A 1 10  ? -32.836 -23.275 43.565  1.00 22.04 10  A 1 
ATOM 78   C CB  . GLN A 1 10  ? -34.063 -20.587 43.170  1.00 23.72 10  A 1 
ATOM 79   C CG  . GLN A 1 10  ? -34.827 -19.364 42.638  1.00 22.12 10  A 1 
ATOM 80   C CD  . GLN A 1 10  ? -35.516 -18.593 43.768  1.00 19.50 10  A 1 
ATOM 81   O OE1 . GLN A 1 10  ? -35.997 -19.154 44.733  1.00 21.73 10  A 1 
ATOM 82   N NE2 . GLN A 1 10  ? -35.612 -17.288 43.683  1.00 23.17 10  A 1 
ATOM 83   N N   . ASN A 1 11  ? -31.160 -22.154 42.561  1.00 19.92 11  A 1 
ATOM 84   C CA  . ASN A 1 11  ? -30.110 -22.463 43.532  1.00 27.20 11  A 1 
ATOM 85   C C   . ASN A 1 11  ? -29.053 -21.365 43.455  1.00 26.47 11  A 1 
ATOM 86   O O   . ASN A 1 11  ? -28.389 -21.180 42.434  1.00 23.83 11  A 1 
ATOM 87   C CB  . ASN A 1 11  ? -29.526 -23.869 43.312  1.00 25.49 11  A 1 
ATOM 88   C CG  . ASN A 1 11  ? -30.191 -24.934 44.175  1.00 21.89 11  A 1 
ATOM 89   O OD1 . ASN A 1 11  ? -30.800 -24.672 45.195  1.00 19.97 11  A 1 
ATOM 90   N ND2 . ASN A 1 11  ? -30.046 -26.186 43.820  1.00 21.75 11  A 1 
ATOM 91   N N   . GLY A 1 12  ? -28.957 -20.594 44.544  1.00 20.65 12  A 1 
ATOM 92   C CA  . GLY A 1 12  ? -27.911 -19.610 44.750  1.00 26.86 12  A 1 
ATOM 93   C C   . GLY A 1 12  ? -26.585 -20.280 45.064  1.00 27.01 12  A 1 
ATOM 94   O O   . GLY A 1 12  ? -26.527 -21.245 45.821  1.00 23.90 12  A 1 
ATOM 95   N N   . THR A 1 13  ? -25.528 -19.718 44.508  1.00 20.47 13  A 1 
ATOM 96   C CA  . THR A 1 13  ? -24.173 -19.861 45.037  1.00 26.60 13  A 1 
ATOM 97   C C   . THR A 1 13  ? -23.498 -18.505 44.925  1.00 26.62 13  A 1 
ATOM 98   O O   . THR A 1 13  ? -23.250 -18.003 43.829  1.00 24.04 13  A 1 
ATOM 99   C CB  . THR A 1 13  ? -23.346 -20.952 44.335  1.00 23.87 13  A 1 
ATOM 100  O OG1 . THR A 1 13  ? -23.490 -20.892 42.936  1.00 20.71 13  A 1 
ATOM 101  C CG2 . THR A 1 13  ? -23.756 -22.358 44.780  1.00 20.73 13  A 1 
ATOM 102  N N   . GLU A 1 14  ? -23.239 -17.908 46.084  1.00 16.76 14  A 1 
ATOM 103  C CA  . GLU A 1 14  ? -22.358 -16.764 46.278  1.00 22.52 14  A 1 
ATOM 104  C C   . GLU A 1 14  ? -20.999 -17.038 45.624  1.00 23.19 14  A 1 
ATOM 105  O O   . GLU A 1 14  ? -20.350 -18.050 45.901  1.00 21.04 14  A 1 
ATOM 106  C CB  . GLU A 1 14  ? -22.159 -16.549 47.790  1.00 22.33 14  A 1 
ATOM 107  C CG  . GLU A 1 14  ? -23.411 -16.022 48.508  1.00 19.12 14  A 1 
ATOM 108  C CD  . GLU A 1 14  ? -23.274 -16.032 50.043  1.00 17.08 14  A 1 
ATOM 109  O OE1 . GLU A 1 14  ? -23.775 -15.079 50.674  1.00 16.26 14  A 1 
ATOM 110  O OE2 . GLU A 1 14  ? -22.703 -17.014 50.563  1.00 18.97 14  A 1 
ATOM 111  N N   . LYS A 1 15  ? -20.551 -16.123 44.766  1.00 21.48 15  A 1 
ATOM 112  C CA  . LYS A 1 15  ? -19.147 -16.023 44.366  1.00 26.33 15  A 1 
ATOM 113  C C   . LYS A 1 15  ? -18.617 -14.684 44.843  1.00 26.01 15  A 1 
ATOM 114  O O   . LYS A 1 15  ? -19.024 -13.625 44.382  1.00 23.61 15  A 1 
ATOM 115  C CB  . LYS A 1 15  ? -18.943 -16.253 42.862  1.00 24.76 15  A 1 
ATOM 116  C CG  . LYS A 1 15  ? -18.908 -17.754 42.537  1.00 21.68 15  A 1 
ATOM 117  C CD  . LYS A 1 15  ? -18.525 -17.990 41.072  1.00 20.14 15  A 1 
ATOM 118  C CE  . LYS A 1 15  ? -18.428 -19.496 40.788  1.00 17.90 15  A 1 
ATOM 119  N NZ  . LYS A 1 15  ? -18.049 -19.754 39.383  1.00 15.78 15  A 1 
ATOM 120  N N   . THR A 1 16  ? -17.716 -14.797 45.793  1.00 19.45 16  A 1 
ATOM 121  C CA  . THR A 1 16  ? -16.857 -13.768 46.364  1.00 26.40 16  A 1 
ATOM 122  C C   . THR A 1 16  ? -16.083 -13.011 45.283  1.00 27.01 16  A 1 
ATOM 123  O O   . THR A 1 16  ? -15.332 -13.617 44.521  1.00 24.61 16  A 1 
ATOM 124  C CB  . THR A 1 16  ? -15.858 -14.472 47.297  1.00 23.84 16  A 1 
ATOM 125  O OG1 . THR A 1 16  ? -15.361 -15.639 46.665  1.00 20.59 16  A 1 
ATOM 126  C CG2 . THR A 1 16  ? -16.527 -14.939 48.595  1.00 20.93 16  A 1 
ATOM 127  N N   . GLU A 1 17  ? -16.237 -11.680 45.243  1.00 18.85 17  A 1 
ATOM 128  C CA  . GLU A 1 17  ? -15.365 -10.760 44.508  1.00 22.02 17  A 1 
ATOM 129  C C   . GLU A 1 17  ? -13.948 -10.746 45.111  1.00 21.59 17  A 1 
ATOM 130  O O   . GLU A 1 17  ? -13.809 -10.669 46.338  1.00 19.92 17  A 1 
ATOM 131  C CB  . GLU A 1 17  ? -15.911 -9.323  44.594  1.00 21.59 17  A 1 
ATOM 132  C CG  . GLU A 1 17  ? -17.193 -9.075  43.786  1.00 18.96 17  A 1 
ATOM 133  C CD  . GLU A 1 17  ? -17.658 -7.612  43.883  1.00 17.28 17  A 1 
ATOM 134  O OE1 . GLU A 1 17  ? -18.269 -7.133  42.900  1.00 16.63 17  A 1 
ATOM 135  O OE2 . GLU A 1 17  ? -17.398 -6.977  44.931  1.00 20.20 17  A 1 
ATOM 136  N N   . PRO A 1 18  ? -12.875 -10.724 44.296  1.00 21.61 18  A 1 
ATOM 137  C CA  . PRO A 1 18  ? -11.560 -10.330 44.774  1.00 22.75 18  A 1 
ATOM 138  C C   . PRO A 1 18  ? -11.441 -8.803  44.772  1.00 22.73 18  A 1 
ATOM 139  O O   . PRO A 1 18  ? -11.429 -8.143  43.735  1.00 21.03 18  A 1 
ATOM 140  C CB  . PRO A 1 18  ? -10.560 -11.042 43.861  1.00 21.52 18  A 1 
ATOM 141  C CG  . PRO A 1 18  ? -11.321 -11.203 42.544  1.00 21.38 18  A 1 
ATOM 142  C CD  . PRO A 1 18  ? -12.811 -11.113 42.907  1.00 24.37 18  A 1 
ATOM 143  N N   . ALA A 1 19  ? -11.315 -8.239  45.962  1.00 18.59 19  A 1 
ATOM 144  C CA  . ALA A 1 19  ? -11.036 -6.832  46.209  1.00 23.81 19  A 1 
ATOM 145  C C   . ALA A 1 19  ? -9.644  -6.440  45.687  1.00 23.96 19  A 1 
ATOM 146  O O   . ALA A 1 19  ? -8.644  -6.698  46.349  1.00 22.40 19  A 1 
ATOM 147  C CB  . ALA A 1 19  ? -11.155 -6.612  47.723  1.00 22.64 19  A 1 
ATOM 148  N N   . PHE A 1 20  ? -9.577  -5.754  44.542  1.00 19.97 20  A 1 
ATOM 149  C CA  . PHE A 1 20  ? -8.405  -4.967  44.126  1.00 21.44 20  A 1 
ATOM 150  C C   . PHE A 1 20  ? -8.804  -3.838  43.163  1.00 21.23 20  A 1 
ATOM 151  O O   . PHE A 1 20  ? -8.476  -3.852  41.984  1.00 19.60 20  A 1 
ATOM 152  C CB  . PHE A 1 20  ? -7.276  -5.870  43.567  1.00 20.68 20  A 1 
ATOM 153  C CG  . PHE A 1 20  ? -6.123  -6.066  44.540  1.00 18.49 20  A 1 
ATOM 154  C CD1 . PHE A 1 20  ? -5.155  -5.055  44.704  1.00 16.96 20  A 1 
ATOM 155  C CD2 . PHE A 1 20  ? -6.028  -7.248  45.294  1.00 17.05 20  A 1 
ATOM 156  C CE1 . PHE A 1 20  ? -4.104  -5.227  45.623  1.00 16.86 20  A 1 
ATOM 157  C CE2 . PHE A 1 20  ? -4.977  -7.416  46.212  1.00 17.09 20  A 1 
ATOM 158  C CZ  . PHE A 1 20  ? -4.019  -6.409  46.377  1.00 18.91 20  A 1 
ATOM 159  N N   . LEU A 1 21  ? -9.501  -2.825  43.681  1.00 19.92 21  A 1 
ATOM 160  C CA  . LEU A 1 21  ? -9.610  -1.509  43.044  1.00 22.46 21  A 1 
ATOM 161  C C   . LEU A 1 21  ? -9.511  -0.442  44.140  1.00 21.89 21  A 1 
ATOM 162  O O   . LEU A 1 21  ? -10.506 0.050   44.665  1.00 20.72 21  A 1 
ATOM 163  C CB  . LEU A 1 21  ? -10.897 -1.407  42.190  1.00 21.48 21  A 1 
ATOM 164  C CG  . LEU A 1 21  ? -10.716 -1.876  40.730  1.00 19.24 21  A 1 
ATOM 165  C CD1 . LEU A 1 21  ? -12.077 -2.099  40.072  1.00 18.33 21  A 1 
ATOM 166  C CD2 . LEU A 1 21  ? -9.950  -0.840  39.891  1.00 20.46 21  A 1 
ATOM 167  N N   . LYS A 1 22  ? -8.268  -0.112  44.527  1.00 18.52 22  A 1 
ATOM 168  C CA  . LYS A 1 22  ? -8.000  1.106   45.299  1.00 22.85 22  A 1 
ATOM 169  C C   . LYS A 1 22  ? -7.907  2.280   44.335  1.00 23.42 22  A 1 
ATOM 170  O O   . LYS A 1 22  ? -7.041  2.330   43.471  1.00 21.04 22  A 1 
ATOM 171  C CB  . LYS A 1 22  ? -6.759  0.974   46.198  1.00 21.70 22  A 1 
ATOM 172  C CG  . LYS A 1 22  ? -7.138  0.424   47.581  1.00 18.73 22  A 1 
ATOM 173  C CD  . LYS A 1 22  ? -5.925  0.382   48.524  1.00 17.14 22  A 1 
ATOM 174  C CE  . LYS A 1 22  ? -6.350  -0.096  49.918  1.00 15.39 22  A 1 
ATOM 175  N NZ  . LYS A 1 22  ? -5.194  -0.203  50.841  1.00 13.51 22  A 1 
ATOM 176  N N   . GLN A 1 23  ? -8.835  3.215   44.535  1.00 22.47 23  A 1 
ATOM 177  C CA  . GLN A 1 23  ? -8.937  4.542   43.952  1.00 25.01 23  A 1 
ATOM 178  C C   . GLN A 1 23  ? -7.575  5.245   43.845  1.00 24.65 23  A 1 
ATOM 179  O O   . GLN A 1 23  ? -6.951  5.550   44.862  1.00 23.58 23  A 1 
ATOM 180  C CB  . GLN A 1 23  ? -9.842  5.364   44.891  1.00 24.26 23  A 1 
ATOM 181  C CG  . GLN A 1 23  ? -11.312 4.912   44.922  1.00 21.84 23  A 1 
ATOM 182  C CD  . GLN A 1 23  ? -12.094 5.491   46.099  1.00 19.94 23  A 1 
ATOM 183  O OE1 . GLN A 1 23  ? -11.556 5.918   47.105  1.00 20.12 23  A 1 
ATOM 184  N NE2 . GLN A 1 23  ? -13.408 5.499   46.034  1.00 20.79 23  A 1 
ATOM 185  N N   . SER A 1 24  ? -7.159  5.595   42.629  1.00 26.29 24  A 1 
ATOM 186  C CA  . SER A 1 24  ? -6.169  6.646   42.394  1.00 29.50 24  A 1 
ATOM 187  C C   . SER A 1 24  ? -6.895  7.993   42.385  1.00 29.51 24  A 1 
ATOM 188  O O   . SER A 1 24  ? -7.500  8.382   41.390  1.00 27.40 24  A 1 
ATOM 189  C CB  . SER A 1 24  ? -5.398  6.389   41.089  1.00 27.51 24  A 1 
ATOM 190  O OG  . SER A 1 24  ? -6.284  6.134   40.021  1.00 24.51 24  A 1 
ATOM 191  N N   . LYS A 1 25  ? -6.862  8.699   43.521  1.00 25.10 25  A 1 
ATOM 192  C CA  . LYS A 1 25  ? -7.225  10.120  43.573  1.00 28.88 25  A 1 
ATOM 193  C C   . LYS A 1 25  ? -6.176  10.917  42.796  1.00 28.26 25  A 1 
ATOM 194  O O   . LYS A 1 25  ? -4.998  10.891  43.141  1.00 26.19 25  A 1 
ATOM 195  C CB  . LYS A 1 25  ? -7.319  10.616  45.026  1.00 27.85 25  A 1 
ATOM 196  C CG  . LYS A 1 25  ? -8.657  10.259  45.691  1.00 24.61 25  A 1 
ATOM 197  C CD  . LYS A 1 25  ? -8.713  10.820  47.120  1.00 22.90 25  A 1 
ATOM 198  C CE  . LYS A 1 25  ? -10.088 10.573  47.747  1.00 19.85 25  A 1 
ATOM 199  N NZ  . LYS A 1 25  ? -10.165 11.110  49.130  1.00 18.14 25  A 1 
ATOM 200  N N   . ILE A 1 26  ? -6.625  11.622  41.765  1.00 26.11 26  A 1 
ATOM 201  C CA  . ILE A 1 26  ? -5.878  12.684  41.088  1.00 28.48 26  A 1 
ATOM 202  C C   . ILE A 1 26  ? -5.756  13.832  42.093  1.00 28.43 26  A 1 
ATOM 203  O O   . ILE A 1 26  ? -6.773  14.363  42.537  1.00 27.15 26  A 1 
ATOM 204  C CB  . ILE A 1 26  ? -6.623  13.093  39.793  1.00 26.84 26  A 1 
ATOM 205  C CG1 . ILE A 1 26  ? -6.691  11.896  38.812  1.00 23.78 26  A 1 
ATOM 206  C CG2 . ILE A 1 26  ? -5.957  14.307  39.129  1.00 24.75 26  A 1 
ATOM 207  C CD1 . ILE A 1 26  ? -7.637  12.107  37.620  1.00 23.14 26  A 1 
ATOM 208  N N   . TYR A 1 27  ? -4.536  14.169  42.498  1.00 27.95 27  A 1 
ATOM 209  C CA  . TYR A 1 27  ? -4.268  15.375  43.277  1.00 28.51 27  A 1 
ATOM 210  C C   . TYR A 1 27  ? -3.929  16.515  42.321  1.00 28.50 27  A 1 
ATOM 211  O O   . TYR A 1 27  ? -3.000  16.417  41.520  1.00 26.26 27  A 1 
ATOM 212  C CB  . TYR A 1 27  ? -3.177  15.133  44.330  1.00 26.80 27  A 1 
ATOM 213  C CG  . TYR A 1 27  ? -3.692  14.412  45.568  1.00 23.88 27  A 1 
ATOM 214  C CD1 . TYR A 1 27  ? -4.281  15.153  46.614  1.00 21.38 27  A 1 
ATOM 215  C CD2 . TYR A 1 27  ? -3.595  13.013  45.676  1.00 21.34 27  A 1 
ATOM 216  C CE1 . TYR A 1 27  ? -4.764  14.499  47.765  1.00 20.73 27  A 1 
ATOM 217  C CE2 . TYR A 1 27  ? -4.083  12.355  46.824  1.00 21.00 27  A 1 
ATOM 218  C CZ  . TYR A 1 27  ? -4.665  13.098  47.869  1.00 22.09 27  A 1 
ATOM 219  O OH  . TYR A 1 27  ? -5.132  12.465  48.980  1.00 22.71 27  A 1 
ATOM 220  N N   . ASP A 1 28  ? -4.730  17.567  42.402  1.00 27.67 28  A 1 
ATOM 221  C CA  . ASP A 1 28  ? -4.604  18.828  41.687  1.00 30.15 28  A 1 
ATOM 222  C C   . ASP A 1 28  ? -3.377  19.601  42.207  1.00 30.17 28  A 1 
ATOM 223  O O   . ASP A 1 28  ? -3.237  19.833  43.409  1.00 28.55 28  A 1 
ATOM 224  C CB  . ASP A 1 28  ? -5.928  19.589  41.888  1.00 28.32 28  A 1 
ATOM 225  C CG  . ASP A 1 28  ? -6.206  20.647  40.828  1.00 24.35 28  A 1 
ATOM 226  O OD1 . ASP A 1 28  ? -5.281  20.931  40.036  1.00 22.65 28  A 1 
ATOM 227  O OD2 . ASP A 1 28  ? -7.359  21.131  40.819  1.00 22.90 28  A 1 
ATOM 228  N N   . TRP A 1 29  ? -2.449  19.961  41.309  1.00 28.33 29  A 1 
ATOM 229  C CA  . TRP A 1 29  ? -1.134  20.551  41.624  1.00 26.41 29  A 1 
ATOM 230  C C   . TRP A 1 29  ? -1.156  22.087  41.692  1.00 26.09 29  A 1 
ATOM 231  O O   . TRP A 1 29  ? -0.159  22.734  41.375  1.00 24.29 29  A 1 
ATOM 232  C CB  . TRP A 1 29  ? -0.048  19.972  40.695  1.00 25.72 29  A 1 
ATOM 233  C CG  . TRP A 1 29  ? 0.799   18.903  41.323  1.00 24.21 29  A 1 
ATOM 234  C CD1 . TRP A 1 29  ? 0.567   17.577  41.246  1.00 21.27 29  A 1 
ATOM 235  C CD2 . TRP A 1 29  ? 2.014   19.055  42.121  1.00 23.64 29  A 1 
ATOM 236  N NE1 . TRP A 1 29  ? 1.552   16.896  41.938  1.00 21.92 29  A 1 
ATOM 237  C CE2 . TRP A 1 29  ? 2.477   17.757  42.493  1.00 21.63 29  A 1 
ATOM 238  C CE3 . TRP A 1 29  ? 2.778   20.158  42.562  1.00 27.05 29  A 1 
ATOM 239  C CZ2 . TRP A 1 29  ? 3.639   17.558  43.255  1.00 24.76 29  A 1 
ATOM 240  C CZ3 . TRP A 1 29  ? 3.945   19.966  43.332  1.00 24.16 29  A 1 
ATOM 241  C CH2 . TRP A 1 29  ? 4.379   18.671  43.675  1.00 24.71 29  A 1 
ATOM 242  N N   . ASN A 1 30  ? -2.267  22.681  42.094  1.00 28.23 30  A 1 
ATOM 243  C CA  . ASN A 1 30  ? -2.359  24.125  42.301  1.00 30.70 30  A 1 
ATOM 244  C C   . ASN A 1 30  ? -2.943  24.427  43.687  1.00 29.33 30  A 1 
ATOM 245  O O   . ASN A 1 30  ? -4.143  24.635  43.805  1.00 27.23 30  A 1 
ATOM 246  C CB  . ASN A 1 30  ? -3.194  24.760  41.171  1.00 29.15 30  A 1 
ATOM 247  C CG  . ASN A 1 30  ? -2.394  25.027  39.909  1.00 25.14 30  A 1 
ATOM 248  O OD1 . ASN A 1 30  ? -1.212  25.320  39.922  1.00 23.63 30  A 1 
ATOM 249  N ND2 . ASN A 1 30  ? -3.033  24.997  38.764  1.00 24.49 30  A 1 
ATOM 250  N N   . LEU A 1 31  ? -2.084  24.422  44.713  1.00 25.04 31  A 1 
ATOM 251  C CA  . LEU A 1 31  ? -2.217  25.184  45.971  1.00 28.52 31  A 1 
ATOM 252  C C   . LEU A 1 31  ? -1.100  24.714  46.917  1.00 27.91 31  A 1 
ATOM 253  O O   . LEU A 1 31  ? -1.185  23.624  47.464  1.00 26.44 31  A 1 
ATOM 254  C CB  . LEU A 1 31  ? -3.601  24.983  46.642  1.00 27.15 31  A 1 
ATOM 255  C CG  . LEU A 1 31  ? -4.646  26.060  46.252  1.00 23.85 31  A 1 
ATOM 256  C CD1 . LEU A 1 31  ? -6.058  25.489  46.343  1.00 22.36 31  A 1 
ATOM 257  C CD2 . LEU A 1 31  ? -4.544  27.289  47.152  1.00 25.01 31  A 1 
ATOM 258  N N   . ILE A 1 32  ? -0.045  25.504  47.048  1.00 23.90 32  A 1 
ATOM 259  C CA  . ILE A 1 32  ? 0.745   25.785  48.267  1.00 26.06 32  A 1 
ATOM 260  C C   . ILE A 1 32  ? 1.798   26.845  47.871  1.00 25.39 32  A 1 
ATOM 261  O O   . ILE A 1 32  ? 2.935   26.565  47.523  1.00 24.45 32  A 1 
ATOM 262  C CB  . ILE A 1 32  ? 1.376   24.532  48.967  1.00 24.92 32  A 1 
ATOM 263  C CG1 . ILE A 1 32  ? 0.367   23.753  49.861  1.00 22.48 32  A 1 
ATOM 264  C CG2 . ILE A 1 32  ? 2.512   24.930  49.949  1.00 23.94 32  A 1 
ATOM 265  C CD1 . ILE A 1 32  ? 0.573   22.239  49.778  1.00 22.60 32  A 1 
ATOM 266  N N   . GLN A 1 33  ? 1.382   28.093  47.874  1.00 22.88 33  A 1 
ATOM 267  C CA  . GLN A 1 33  ? 2.213   29.208  48.303  1.00 25.93 33  A 1 
ATOM 268  C C   . GLN A 1 33  ? 1.570   29.719  49.588  1.00 25.43 33  A 1 
ATOM 269  O O   . GLN A 1 33  ? 0.496   30.314  49.530  1.00 23.97 33  A 1 
ATOM 270  C CB  . GLN A 1 33  ? 2.275   30.330  47.246  1.00 24.84 33  A 1 
ATOM 271  C CG  . GLN A 1 33  ? 3.442   30.184  46.258  1.00 22.58 33  A 1 
ATOM 272  C CD  . GLN A 1 33  ? 3.582   31.385  45.323  1.00 20.47 33  A 1 
ATOM 273  O OE1 . GLN A 1 33  ? 2.710   32.227  45.187  1.00 22.01 33  A 1 
ATOM 274  N NE2 . GLN A 1 33  ? 4.693   31.520  44.633  1.00 22.44 33  A 1 
ATOM 275  N N   . ASN A 1 34  ? 2.179   29.401  50.712  1.00 24.85 34  A 1 
ATOM 276  C CA  . ASN A 1 34  ? 2.332   30.246  51.904  1.00 29.01 34  A 1 
ATOM 277  C C   . ASN A 1 34  ? 2.777   29.373  53.079  1.00 27.37 34  A 1 
ATOM 278  O O   . ASN A 1 34  ? 2.244   28.293  53.317  1.00 24.63 34  A 1 
ATOM 279  C CB  . ASN A 1 34  ? 1.085   31.084  52.236  1.00 26.94 34  A 1 
ATOM 280  C CG  . ASN A 1 34  ? 1.018   32.351  51.393  1.00 23.62 34  A 1 
ATOM 281  O OD1 . ASN A 1 34  ? 2.013   32.852  50.892  1.00 21.43 34  A 1 
ATOM 282  N ND2 . ASN A 1 34  ? -0.146  32.924  51.222  1.00 22.58 34  A 1 
ATOM 283  N N   . GLY A 1 35  ? 3.826   29.830  53.744  1.00 25.70 35  A 1 
ATOM 284  C CA  . GLY A 1 35  ? 4.615   29.049  54.683  1.00 29.76 35  A 1 
ATOM 285  C C   . GLY A 1 35  ? 3.914   28.629  55.968  1.00 29.22 35  A 1 
ATOM 286  O O   . GLY A 1 35  ? 3.065   29.335  56.495  1.00 26.58 35  A 1 
ATOM 287  N N   . CYS A 1 36  ? 4.378   27.510  56.487  1.00 22.97 36  A 1 
ATOM 288  C CA  . CYS A 1 36  ? 4.575   27.269  57.918  1.00 28.65 36  A 1 
ATOM 289  C C   . CYS A 1 36  ? 5.477   26.037  58.096  1.00 28.17 36  A 1 
ATOM 290  O O   . CYS A 1 36  ? 5.234   24.983  57.512  1.00 26.20 36  A 1 
ATOM 291  C CB  . CYS A 1 36  ? 3.242   27.090  58.652  1.00 27.11 36  A 1 
ATOM 292  S SG  . CYS A 1 36  ? 2.925   28.565  59.656  1.00 23.05 36  A 1 
ATOM 293  N N   . ASN A 1 37  ? 6.545   26.199  58.885  1.00 19.90 37  A 1 
ATOM 294  C CA  . ASN A 1 37  ? 7.469   25.143  59.295  1.00 25.41 37  A 1 
ATOM 295  C C   . ASN A 1 37  ? 6.762   24.091  60.158  1.00 25.24 37  A 1 
ATOM 296  O O   . ASN A 1 37  ? 6.280   24.416  61.241  1.00 23.64 37  A 1 
ATOM 297  C CB  . ASN A 1 37  ? 8.597   25.783  60.136  1.00 24.03 37  A 1 
ATOM 298  C CG  . ASN A 1 37  ? 9.755   26.348  59.339  1.00 20.29 37  A 1 
ATOM 299  O OD1 . ASN A 1 37  ? 10.009  25.986  58.208  1.00 18.63 37  A 1 
ATOM 300  N ND2 . ASN A 1 37  ? 10.528  27.235  59.925  1.00 19.39 37  A 1 
ATOM 301  N N   . SER A 1 38  ? 6.806   22.829  59.750  1.00 25.61 38  A 1 
ATOM 302  C CA  . SER A 1 38  ? 6.825   21.695  60.674  1.00 31.53 38  A 1 
ATOM 303  C C   . SER A 1 38  ? 7.426   20.481  59.970  1.00 31.01 38  A 1 
ATOM 304  O O   . SER A 1 38  ? 6.903   20.010  58.962  1.00 28.53 38  A 1 
ATOM 305  C CB  . SER A 1 38  ? 5.435   21.372  61.242  1.00 29.67 38  A 1 
ATOM 306  O OG  . SER A 1 38  ? 4.484   21.169  60.225  1.00 26.54 38  A 1 
ATOM 307  N N   . GLU A 1 39  ? 8.559   20.004  60.490  1.00 22.45 39  A 1 
ATOM 308  C CA  . GLU A 1 39  ? 9.215   18.767  60.068  1.00 27.91 39  A 1 
ATOM 309  C C   . GLU A 1 39  ? 8.295   17.566  60.323  1.00 27.13 39  A 1 
ATOM 310  O O   . GLU A 1 39  ? 8.035   17.190  61.464  1.00 26.26 39  A 1 
ATOM 311  C CB  . GLU A 1 39  ? 10.521  18.589  60.862  1.00 27.40 39  A 1 
ATOM 312  C CG  . GLU A 1 39  ? 11.623  19.589  60.475  1.00 24.37 39  A 1 
ATOM 313  C CD  . GLU A 1 39  ? 12.885  19.445  61.344  1.00 22.85 39  A 1 
ATOM 314  O OE1 . GLU A 1 39  ? 13.988  19.689  60.804  1.00 20.84 39  A 1 
ATOM 315  O OE2 . GLU A 1 39  ? 12.734  19.114  62.541  1.00 26.28 39  A 1 
ATOM 316  N N   . LEU A 1 40  ? 7.829   16.938  59.249  1.00 25.67 40  A 1 
ATOM 317  C CA  . LEU A 1 40  ? 7.275   15.588  59.263  1.00 30.64 40  A 1 
ATOM 318  C C   . LEU A 1 40  ? 7.994   14.790  58.176  1.00 30.22 40  A 1 
ATOM 319  O O   . LEU A 1 40  ? 7.672   14.856  56.993  1.00 29.04 40  A 1 
ATOM 320  C CB  . LEU A 1 40  ? 5.738   15.641  59.115  1.00 29.77 40  A 1 
ATOM 321  C CG  . LEU A 1 40  ? 5.016   15.556  60.478  1.00 26.68 40  A 1 
ATOM 322  C CD1 . LEU A 1 40  ? 3.713   16.345  60.458  1.00 24.58 40  A 1 
ATOM 323  C CD2 . LEU A 1 40  ? 4.686   14.095  60.821  1.00 29.80 40  A 1 
ATOM 324  N N   . ILE A 1 41  ? 9.020   14.046  58.606  1.00 26.36 41  A 1 
ATOM 325  C CA  . ILE A 1 41  ? 9.755   13.093  57.777  1.00 32.63 41  A 1 
ATOM 326  C C   . ILE A 1 41  ? 8.817   11.912  57.503  1.00 32.61 41  A 1 
ATOM 327  O O   . ILE A 1 41  ? 8.670   11.013  58.323  1.00 31.59 41  A 1 
ATOM 328  C CB  . ILE A 1 41  ? 11.070  12.665  58.475  1.00 31.31 41  A 1 
ATOM 329  C CG1 . ILE A 1 41  ? 11.985  13.891  58.731  1.00 27.95 41  A 1 
ATOM 330  C CG2 . ILE A 1 41  ? 11.813  11.612  57.627  1.00 30.54 41  A 1 
ATOM 331  C CD1 . ILE A 1 41  ? 13.214  13.583  59.600  1.00 28.34 41  A 1 
ATOM 332  N N   . TRP A 1 42  ? 8.173   11.926  56.343  1.00 29.44 42  A 1 
ATOM 333  C CA  . TRP A 1 42  ? 7.516   10.739  55.796  1.00 28.86 42  A 1 
ATOM 334  C C   . TRP A 1 42  ? 8.494   10.038  54.851  1.00 29.89 42  A 1 
ATOM 335  O O   . TRP A 1 42  ? 8.797   10.540  53.771  1.00 26.95 42  A 1 
ATOM 336  C CB  . TRP A 1 42  ? 6.193   11.107  55.121  1.00 28.36 42  A 1 
ATOM 337  C CG  . TRP A 1 42  ? 5.116   11.503  56.087  1.00 26.20 42  A 1 
ATOM 338  C CD1 . TRP A 1 42  ? 4.821   12.768  56.462  1.00 21.89 42  A 1 
ATOM 339  C CD2 . TRP A 1 42  ? 4.204   10.644  56.837  1.00 25.88 42  A 1 
ATOM 340  N NE1 . TRP A 1 42  ? 3.796   12.749  57.393  1.00 22.44 42  A 1 
ATOM 341  C CE2 . TRP A 1 42  ? 3.375   11.469  57.664  1.00 24.02 42  A 1 
ATOM 342  C CE3 . TRP A 1 42  ? 3.991   9.251   56.907  1.00 29.66 42  A 1 
ATOM 343  C CZ2 . TRP A 1 42  ? 2.390   10.934  58.508  1.00 30.15 42  A 1 
ATOM 344  C CZ3 . TRP A 1 42  ? 3.001   8.705   57.755  1.00 28.52 42  A 1 
ATOM 345  C CH2 . TRP A 1 42  ? 2.205   9.543   58.554  1.00 28.94 42  A 1 
ATOM 346  N N   . ASN A 1 43  ? 8.973   8.854   55.247  1.00 31.14 43  A 1 
ATOM 347  C CA  . ASN A 1 43  ? 9.649   7.913   54.359  1.00 40.27 43  A 1 
ATOM 348  C C   . ASN A 1 43  ? 8.642   7.400   53.317  1.00 38.80 43  A 1 
ATOM 349  O O   . ASN A 1 43  ? 7.994   6.373   53.506  1.00 36.90 43  A 1 
ATOM 350  C CB  . ASN A 1 43  ? 10.254  6.754   55.182  1.00 38.21 43  A 1 
ATOM 351  C CG  . ASN A 1 43  ? 11.669  7.011   55.656  1.00 34.44 43  A 1 
ATOM 352  O OD1 . ASN A 1 43  ? 12.432  7.750   55.062  1.00 31.82 43  A 1 
ATOM 353  N ND2 . ASN A 1 43  ? 12.088  6.372   56.720  1.00 34.42 43  A 1 
ATOM 354  N N   . VAL A 1 44  ? 8.493   8.133   52.221  1.00 29.43 44  A 1 
ATOM 355  C CA  . VAL A 1 44  ? 7.801   7.643   51.026  1.00 35.26 44  A 1 
ATOM 356  C C   . VAL A 1 44  ? 8.832   6.846   50.223  1.00 35.60 44  A 1 
ATOM 357  O O   . VAL A 1 44  ? 9.875   7.404   49.874  1.00 33.02 44  A 1 
ATOM 358  C CB  . VAL A 1 44  ? 7.196   8.790   50.195  1.00 33.03 44  A 1 
ATOM 359  C CG1 . VAL A 1 44  ? 6.315   8.233   49.071  1.00 28.16 44  A 1 
ATOM 360  C CG2 . VAL A 1 44  ? 6.321   9.713   51.059  1.00 30.27 44  A 1 
ATOM 361  N N   . PRO A 1 45  ? 8.606   5.548   49.911  1.00 29.83 45  A 1 
ATOM 362  C CA  . PRO A 1 45  ? 9.491   4.840   49.002  1.00 36.79 45  A 1 
ATOM 363  C C   . PRO A 1 45  ? 9.402   5.514   47.631  1.00 39.29 45  A 1 
ATOM 364  O O   . PRO A 1 45  ? 8.376   5.460   46.955  1.00 37.91 45  A 1 
ATOM 365  C CB  . PRO A 1 45  ? 9.024   3.379   49.008  1.00 34.54 45  A 1 
ATOM 366  C CG  . PRO A 1 45  ? 7.559   3.469   49.423  1.00 34.67 45  A 1 
ATOM 367  C CD  . PRO A 1 45  ? 7.486   4.719   50.302  1.00 40.39 45  A 1 
ATOM 368  N N   . VAL A 1 46  ? 10.490  6.183   47.241  1.00 33.37 46  A 1 
ATOM 369  C CA  . VAL A 1 46  ? 10.655  6.724   45.895  1.00 38.81 46  A 1 
ATOM 370  C C   . VAL A 1 46  ? 10.772  5.527   44.958  1.00 39.86 46  A 1 
ATOM 371  O O   . VAL A 1 46  ? 11.846  4.960   44.773  1.00 37.88 46  A 1 
ATOM 372  C CB  . VAL A 1 46  ? 11.885  7.660   45.802  1.00 36.25 46  A 1 
ATOM 373  C CG1 . VAL A 1 46  ? 12.031  8.250   44.391  1.00 31.21 46  A 1 
ATOM 374  C CG2 . VAL A 1 46  ? 11.769  8.833   46.785  1.00 33.05 46  A 1 
ATOM 375  N N   . PHE A 1 47  ? 9.650   5.123   44.362  1.00 33.61 47  A 1 
ATOM 376  C CA  . PHE A 1 47  ? 9.682   4.279   43.181  1.00 38.65 47  A 1 
ATOM 377  C C   . PHE A 1 47  ? 10.403  5.082   42.097  1.00 39.50 47  A 1 
ATOM 378  O O   . PHE A 1 47  ? 9.824   5.960   41.462  1.00 37.33 47  A 1 
ATOM 379  C CB  . PHE A 1 47  ? 8.265   3.859   42.761  1.00 36.79 47  A 1 
ATOM 380  C CG  . PHE A 1 47  ? 7.707   2.697   43.561  1.00 33.85 47  A 1 
ATOM 381  C CD1 . PHE A 1 47  ? 7.975   1.377   43.157  1.00 30.33 47  A 1 
ATOM 382  C CD2 . PHE A 1 47  ? 6.928   2.929   44.708  1.00 30.92 47  A 1 
ATOM 383  C CE1 . PHE A 1 47  ? 7.463   0.291   43.891  1.00 29.14 47  A 1 
ATOM 384  C CE2 . PHE A 1 47  ? 6.420   1.843   45.446  1.00 28.88 47  A 1 
ATOM 385  C CZ  . PHE A 1 47  ? 6.684   0.526   45.036  1.00 31.31 47  A 1 
ATOM 386  N N   . HIS A 1 48  ? 11.689  4.795   41.905  1.00 37.84 48  A 1 
ATOM 387  C CA  . HIS A 1 48  ? 12.401  5.166   40.696  1.00 44.78 48  A 1 
ATOM 388  C C   . HIS A 1 48  ? 11.755  4.399   39.543  1.00 44.93 48  A 1 
ATOM 389  O O   . HIS A 1 48  ? 12.174  3.300   39.188  1.00 44.57 48  A 1 
ATOM 390  C CB  . HIS A 1 48  ? 13.906  4.867   40.831  1.00 44.12 48  A 1 
ATOM 391  C CG  . HIS A 1 48  ? 14.690  5.988   41.466  1.00 40.60 48  A 1 
ATOM 392  N ND1 . HIS A 1 48  ? 14.570  6.439   42.753  1.00 36.66 48  A 1 
ATOM 393  C CD2 . HIS A 1 48  ? 15.652  6.749   40.861  1.00 37.25 48  A 1 
ATOM 394  C CE1 . HIS A 1 48  ? 15.435  7.452   42.921  1.00 37.53 48  A 1 
ATOM 395  N NE2 . HIS A 1 48  ? 16.119  7.672   41.794  1.00 37.70 48  A 1 
ATOM 396  N N   . VAL A 1 49  ? 10.681  4.965   38.981  1.00 36.16 49  A 1 
ATOM 397  C CA  . VAL A 1 49  ? 10.206  4.548   37.667  1.00 39.21 49  A 1 
ATOM 398  C C   . VAL A 1 49  ? 11.352  4.870   36.725  1.00 39.62 49  A 1 
ATOM 399  O O   . VAL A 1 49  ? 11.673  6.029   36.481  1.00 37.81 49  A 1 
ATOM 400  C CB  . VAL A 1 49  ? 8.901   5.250   37.263  1.00 37.88 49  A 1 
ATOM 401  C CG1 . VAL A 1 49  ? 8.437   4.765   35.886  1.00 34.15 49  A 1 
ATOM 402  C CG2 . VAL A 1 49  ? 7.784   4.945   38.269  1.00 35.87 49  A 1 
ATOM 403  N N   . ASN A 1 50  ? 12.027  3.821   36.272  1.00 36.24 50  A 1 
ATOM 404  C CA  . ASN A 1 50  ? 13.204  3.920   35.442  1.00 41.40 50  A 1 
ATOM 405  C C   . ASN A 1 50  ? 12.759  4.510   34.088  1.00 40.81 50  A 1 
ATOM 406  O O   . ASN A 1 50  ? 12.325  3.782   33.193  1.00 39.86 50  A 1 
ATOM 407  C CB  . ASN A 1 50  ? 13.839  2.507   35.397  1.00 39.91 50  A 1 
ATOM 408  C CG  . ASN A 1 50  ? 15.331  2.517   35.160  1.00 34.65 50  A 1 
ATOM 409  O OD1 . ASN A 1 50  ? 15.896  3.451   34.637  1.00 32.37 50  A 1 
ATOM 410  N ND2 . ASN A 1 50  ? 16.015  1.461   35.538  1.00 32.02 50  A 1 
ATOM 411  N N   . LEU A 1 51  ? 12.831  5.847   33.950  1.00 39.43 51  A 1 
ATOM 412  C CA  . LEU A 1 51  ? 12.468  6.590   32.729  1.00 42.37 51  A 1 
ATOM 413  C C   . LEU A 1 51  ? 13.199  6.035   31.493  1.00 43.16 51  A 1 
ATOM 414  O O   . LEU A 1 51  ? 12.715  6.133   30.371  1.00 41.63 51  A 1 
ATOM 415  C CB  . LEU A 1 51  ? 12.808  8.092   32.914  1.00 40.68 51  A 1 
ATOM 416  C CG  . LEU A 1 51  ? 11.576  9.030   32.886  1.00 37.12 51  A 1 
ATOM 417  C CD1 . LEU A 1 51  ? 10.939  9.128   34.265  1.00 34.33 51  A 1 
ATOM 418  C CD2 . LEU A 1 51  ? 11.977  10.435  32.441  1.00 37.93 51  A 1 
ATOM 419  N N   . HIS A 1 52  ? 14.340  5.375   31.717  1.00 37.00 52  A 1 
ATOM 420  C CA  . HIS A 1 52  ? 15.129  4.710   30.687  1.00 40.61 52  A 1 
ATOM 421  C C   . HIS A 1 52  ? 14.427  3.461   30.105  1.00 41.19 52  A 1 
ATOM 422  O O   . HIS A 1 52  ? 14.589  3.157   28.924  1.00 41.13 52  A 1 
ATOM 423  C CB  . HIS A 1 52  ? 16.500  4.371   31.295  1.00 39.47 52  A 1 
ATOM 424  C CG  . HIS A 1 52  ? 17.619  4.433   30.291  1.00 36.53 52  A 1 
ATOM 425  N ND1 . HIS A 1 52  ? 18.104  5.579   29.700  1.00 32.31 52  A 1 
ATOM 426  C CD2 . HIS A 1 52  ? 18.348  3.384   29.815  1.00 32.13 52  A 1 
ATOM 427  C CE1 . HIS A 1 52  ? 19.104  5.223   28.880  1.00 33.43 52  A 1 
ATOM 428  N NE2 . HIS A 1 52  ? 19.295  3.899   28.921  1.00 33.42 52  A 1 
ATOM 429  N N   . LEU A 1 53  ? 13.598  2.755   30.898  1.00 36.83 53  A 1 
ATOM 430  C CA  . LEU A 1 53  ? 12.793  1.617   30.428  1.00 39.05 53  A 1 
ATOM 431  C C   . LEU A 1 53  ? 11.528  2.066   29.678  1.00 39.37 53  A 1 
ATOM 432  O O   . LEU A 1 53  ? 11.141  1.421   28.703  1.00 38.27 53  A 1 
ATOM 433  C CB  . LEU A 1 53  ? 12.443  0.705   31.622  1.00 37.08 53  A 1 
ATOM 434  C CG  . LEU A 1 53  ? 13.612  -0.186  32.083  1.00 33.78 53  A 1 
ATOM 435  C CD1 . LEU A 1 53  ? 13.310  -0.786  33.455  1.00 31.04 53  A 1 
ATOM 436  C CD2 . LEU A 1 53  ? 13.852  -1.346  31.110  1.00 33.49 53  A 1 
ATOM 437  N N   . LEU A 1 54  ? 10.926  3.195   30.074  1.00 35.49 54  A 1 
ATOM 438  C CA  . LEU A 1 54  ? 9.823   3.818   29.328  1.00 36.81 54  A 1 
ATOM 439  C C   . LEU A 1 54  ? 10.301  4.376   27.978  1.00 37.08 54  A 1 
ATOM 440  O O   . LEU A 1 54  ? 9.642   4.164   26.960  1.00 35.64 54  A 1 
ATOM 441  C CB  . LEU A 1 54  ? 9.157   4.898   30.206  1.00 34.00 54  A 1 
ATOM 442  C CG  . LEU A 1 54  ? 8.251   4.318   31.312  1.00 31.48 54  A 1 
ATOM 443  C CD1 . LEU A 1 54  ? 7.939   5.389   32.356  1.00 28.66 54  A 1 
ATOM 444  C CD2 . LEU A 1 54  ? 6.919   3.814   30.745  1.00 29.98 54  A 1 
ATOM 445  N N   . ASN A 1 55  ? 11.499  4.974   27.934  1.00 38.09 55  A 1 
ATOM 446  C CA  . ASN A 1 55  ? 12.114  5.411   26.674  1.00 39.70 55  A 1 
ATOM 447  C C   . ASN A 1 55  ? 12.533  4.239   25.767  1.00 39.52 55  A 1 
ATOM 448  O O   . ASN A 1 55  ? 12.415  4.358   24.549  1.00 38.04 55  A 1 
ATOM 449  C CB  . ASN A 1 55  ? 13.287  6.368   26.964  1.00 38.25 55  A 1 
ATOM 450  C CG  . ASN A 1 55  ? 12.877  7.836   26.980  1.00 34.56 55  A 1 
ATOM 451  O OD1 . ASN A 1 55  ? 11.791  8.219   26.581  1.00 31.66 55  A 1 
ATOM 452  N ND2 . ASN A 1 55  ? 13.744  8.715   27.405  1.00 31.04 55  A 1 
ATOM 453  N N   . LYS A 1 56  ? 12.951  3.081   26.306  1.00 39.16 56  A 1 
ATOM 454  C CA  . LYS A 1 56  ? 13.287  1.902   25.475  1.00 40.36 56  A 1 
ATOM 455  C C   . LYS A 1 56  ? 12.080  1.293   24.745  1.00 40.93 56  A 1 
ATOM 456  O O   . LYS A 1 56  ? 12.258  0.800   23.638  1.00 39.25 56  A 1 
ATOM 457  C CB  . LYS A 1 56  ? 14.032  0.837   26.294  1.00 37.64 56  A 1 
ATOM 458  C CG  . LYS A 1 56  ? 15.557  1.004   26.173  1.00 34.72 56  A 1 
ATOM 459  C CD  . LYS A 1 56  ? 16.291  -0.149  26.875  1.00 32.74 56  A 1 
ATOM 460  C CE  . LYS A 1 56  ? 17.802  -0.029  26.646  1.00 28.87 56  A 1 
ATOM 461  N NZ  . LYS A 1 56  ? 18.551  -1.158  27.261  1.00 27.53 56  A 1 
ATOM 462  N N   . LYS A 1 57  ? 10.861  1.372   25.302  1.00 41.52 57  A 1 
ATOM 463  C CA  . LYS A 1 57  ? 9.636   0.948   24.589  1.00 42.80 57  A 1 
ATOM 464  C C   . LYS A 1 57  ? 9.297   1.844   23.386  1.00 44.02 57  A 1 
ATOM 465  O O   . LYS A 1 57  ? 8.734   1.343   22.422  1.00 41.65 57  A 1 
ATOM 466  C CB  . LYS A 1 57  ? 8.442   0.837   25.554  1.00 39.43 57  A 1 
ATOM 467  C CG  . LYS A 1 57  ? 8.291   -0.585  26.116  1.00 36.06 57  A 1 
ATOM 468  C CD  . LYS A 1 57  ? 6.993   -0.729  26.928  1.00 33.44 57  A 1 
ATOM 469  C CE  . LYS A 1 57  ? 6.767   -2.190  27.340  1.00 29.72 57  A 1 
ATOM 470  N NZ  . LYS A 1 57  ? 5.459   -2.381  28.024  1.00 28.54 57  A 1 
ATOM 471  N N   . ASN A 1 58  ? 9.695   3.117   23.409  1.00 42.21 58  A 1 
ATOM 472  C CA  . ASN A 1 58  ? 9.537   4.053   22.283  1.00 44.24 58  A 1 
ATOM 473  C C   . ASN A 1 58  ? 10.665  3.978   21.230  1.00 45.90 58  A 1 
ATOM 474  O O   . ASN A 1 58  ? 10.609  4.705   20.242  1.00 44.21 58  A 1 
ATOM 475  C CB  . ASN A 1 58  ? 9.367   5.484   22.841  1.00 41.53 58  A 1 
ATOM 476  C CG  . ASN A 1 58  ? 7.923   5.839   23.159  1.00 36.95 58  A 1 
ATOM 477  O OD1 . ASN A 1 58  ? 6.975   5.187   22.766  1.00 34.14 58  A 1 
ATOM 478  N ND2 . ASN A 1 58  ? 7.699   6.919   23.863  1.00 31.89 58  A 1 
ATOM 479  N N   . LEU A 1 59  ? 11.686  3.133   21.418  1.00 47.59 59  A 1 
ATOM 480  C CA  . LEU A 1 59  ? 12.875  3.032   20.550  1.00 54.18 59  A 1 
ATOM 481  C C   . LEU A 1 59  ? 12.903  1.797   19.635  1.00 61.29 59  A 1 
ATOM 482  O O   . LEU A 1 59  ? 13.809  1.692   18.809  1.00 58.49 59  A 1 
ATOM 483  C CB  . LEU A 1 59  ? 14.143  3.140   21.428  1.00 48.41 59  A 1 
ATOM 484  C CG  . LEU A 1 59  ? 14.726  4.568   21.465  1.00 41.94 59  A 1 
ATOM 485  C CD1 . LEU A 1 59  ? 15.223  4.914   22.869  1.00 38.46 59  A 1 
ATOM 486  C CD2 . LEU A 1 59  ? 15.908  4.690   20.501  1.00 38.16 59  A 1 
ATOM 487  N N   . MET A 1 60  ? 11.947  0.865   19.754  1.00 65.79 60  A 1 
ATOM 488  C CA  . MET A 1 60  ? 11.853  -0.215  18.768  1.00 77.11 60  A 1 
ATOM 489  C C   . MET A 1 60  ? 11.172  0.303   17.504  1.00 83.87 60  A 1 
ATOM 490  O O   . MET A 1 60  ? 10.028  0.763   17.552  1.00 80.88 60  A 1 
ATOM 491  C CB  . MET A 1 60  ? 11.141  -1.457  19.324  1.00 69.79 60  A 1 
ATOM 492  C CG  . MET A 1 60  ? 11.974  -2.135  20.420  1.00 62.83 60  A 1 
ATOM 493  S SD  . MET A 1 60  ? 11.707  -3.909  20.623  1.00 57.58 60  A 1 
ATOM 494  C CE  . MET A 1 60  ? 9.907   -4.008  20.800  1.00 45.46 60  A 1 
ATOM 495  N N   . LYS A 1 61  ? 11.884  0.248   16.378  1.00 88.11 61  A 1 
ATOM 496  C CA  . LYS A 1 61  ? 11.316  0.539   15.057  1.00 91.91 61  A 1 
ATOM 497  C C   . LYS A 1 61  ? 10.074  -0.326  14.857  1.00 94.58 61  A 1 
ATOM 498  O O   . LYS A 1 61  ? 10.136  -1.542  15.049  1.00 93.87 61  A 1 
ATOM 499  C CB  . LYS A 1 61  ? 12.336  0.260   13.944  1.00 88.02 61  A 1 
ATOM 500  C CG  . LYS A 1 61  ? 13.496  1.267   13.905  1.00 85.33 61  A 1 
ATOM 501  C CD  . LYS A 1 61  ? 14.364  0.991   12.670  1.00 83.06 61  A 1 
ATOM 502  C CE  . LYS A 1 61  ? 15.481  2.023   12.514  1.00 77.76 61  A 1 
ATOM 503  N NZ  . LYS A 1 61  ? 16.153  1.858   11.198  1.00 70.47 61  A 1 
ATOM 504  N N   . ARG A 1 62  ? 8.960   0.295   14.468  1.00 93.68 62  A 1 
ATOM 505  C CA  . ARG A 1 62  ? 7.752   -0.450  14.111  1.00 95.59 62  A 1 
ATOM 506  C C   . ARG A 1 62  ? 8.033   -1.265  12.859  1.00 97.12 62  A 1 
ATOM 507  O O   . ARG A 1 62  ? 8.616   -0.735  11.907  1.00 96.87 62  A 1 
ATOM 508  C CB  . ARG A 1 62  ? 6.563   0.493   13.907  1.00 94.40 62  A 1 
ATOM 509  C CG  . ARG A 1 62  ? 6.059   1.080   15.234  1.00 91.54 62  A 1 
ATOM 510  C CD  . ARG A 1 62  ? 4.876   2.012   14.958  1.00 86.61 62  A 1 
ATOM 511  N NE  . ARG A 1 62  ? 4.244   2.497   16.200  1.00 80.71 62  A 1 
ATOM 512  C CZ  . ARG A 1 62  ? 3.323   3.446   16.272  1.00 73.48 62  A 1 
ATOM 513  N NH1 . ARG A 1 62  ? 2.931   4.114   15.229  1.00 69.24 62  A 1 
ATOM 514  N NH2 . ARG A 1 62  ? 2.751   3.737   17.405  1.00 66.88 62  A 1 
ATOM 515  N N   . LYS A 1 63  ? 7.623   -2.525  12.860  1.00 97.71 63  A 1 
ATOM 516  C CA  . LYS A 1 63  ? 7.859   -3.460  11.760  1.00 98.28 63  A 1 
ATOM 517  C C   . LYS A 1 63  ? 6.624   -3.559  10.871  1.00 98.45 63  A 1 
ATOM 518  O O   . LYS A 1 63  ? 5.515   -3.748  11.366  1.00 98.37 63  A 1 
ATOM 519  C CB  . LYS A 1 63  ? 8.300   -4.809  12.343  1.00 98.28 63  A 1 
ATOM 520  C CG  . LYS A 1 63  ? 8.758   -5.789  11.254  1.00 97.99 63  A 1 
ATOM 521  C CD  . LYS A 1 63  ? 9.206   -7.121  11.860  1.00 97.49 63  A 1 
ATOM 522  C CE  . LYS A 1 63  ? 10.475  -6.977  12.695  1.00 95.23 63  A 1 
ATOM 523  N NZ  . LYS A 1 63  ? 10.786  -8.238  13.402  1.00 93.93 63  A 1 
ATOM 524  N N   . VAL A 1 64  ? 6.833   -3.442  9.555   1.00 98.52 64  A 1 
ATOM 525  C CA  . VAL A 1 64  ? 5.770   -3.504  8.545   1.00 98.69 64  A 1 
ATOM 526  C C   . VAL A 1 64  ? 6.046   -4.648  7.575   1.00 98.77 64  A 1 
ATOM 527  O O   . VAL A 1 64  ? 7.116   -4.714  6.973   1.00 98.74 64  A 1 
ATOM 528  C CB  . VAL A 1 64  ? 5.614   -2.154  7.813   1.00 98.60 64  A 1 
ATOM 529  C CG1 . VAL A 1 64  ? 4.495   -2.209  6.764   1.00 98.18 64  A 1 
ATOM 530  C CG2 . VAL A 1 64  ? 5.269   -1.024  8.798   1.00 98.17 64  A 1 
ATOM 531  N N   . LEU A 1 65  ? 5.071   -5.531  7.399   1.00 98.92 65  A 1 
ATOM 532  C CA  . LEU A 1 65  ? 5.079   -6.549  6.350   1.00 98.94 65  A 1 
ATOM 533  C C   . LEU A 1 65  ? 4.537   -5.945  5.049   1.00 98.95 65  A 1 
ATOM 534  O O   . LEU A 1 65  ? 3.413   -5.453  5.014   1.00 98.91 65  A 1 
ATOM 535  C CB  . LEU A 1 65  ? 4.253   -7.760  6.822   1.00 98.92 65  A 1 
ATOM 536  C CG  . LEU A 1 65  ? 4.102   -8.877  5.776   1.00 98.74 65  A 1 
ATOM 537  C CD1 . LEU A 1 65  ? 5.441   -9.524  5.430   1.00 98.47 65  A 1 
ATOM 538  C CD2 . LEU A 1 65  ? 3.176   -9.967  6.315   1.00 98.44 65  A 1 
ATOM 539  N N   . VAL A 1 66  ? 5.317   -6.013  3.972   1.00 98.90 66  A 1 
ATOM 540  C CA  . VAL A 1 66  ? 4.918   -5.551  2.636   1.00 98.92 66  A 1 
ATOM 541  C C   . VAL A 1 66  ? 4.802   -6.755  1.707   1.00 98.90 66  A 1 
ATOM 542  O O   . VAL A 1 66  ? 5.796   -7.285  1.216   1.00 98.84 66  A 1 
ATOM 543  C CB  . VAL A 1 66  ? 5.887   -4.484  2.091   1.00 98.90 66  A 1 
ATOM 544  C CG1 . VAL A 1 66  ? 5.399   -3.946  0.740   1.00 98.73 66  A 1 
ATOM 545  C CG2 . VAL A 1 66  ? 6.002   -3.284  3.043   1.00 98.67 66  A 1 
ATOM 546  N N   . THR A 1 67  ? 3.582   -7.211  1.450   1.00 98.83 67  A 1 
ATOM 547  C CA  . THR A 1 67  ? 3.353   -8.299  0.486   1.00 98.80 67  A 1 
ATOM 548  C C   . THR A 1 67  ? 3.302   -7.745  -0.939  1.00 98.67 67  A 1 
ATOM 549  O O   . THR A 1 67  ? 2.729   -6.681  -1.165  1.00 98.46 67  A 1 
ATOM 550  C CB  . THR A 1 67  ? 2.091   -9.110  0.788   1.00 98.77 67  A 1 
ATOM 551  O OG1 . THR A 1 67  ? 0.968   -8.331  0.472   1.00 98.05 67  A 1 
ATOM 552  C CG2 . THR A 1 67  ? 1.963   -9.537  2.243   1.00 97.95 67  A 1 
ATOM 553  N N   . GLY A 1 68  ? 3.894   -8.443  -1.907  1.00 98.77 68  A 1 
ATOM 554  C CA  . GLY A 1 68  ? 4.132   -7.876  -3.244  1.00 98.68 68  A 1 
ATOM 555  C C   . GLY A 1 68  ? 5.190   -6.765  -3.236  1.00 98.68 68  A 1 
ATOM 556  O O   . GLY A 1 68  ? 5.169   -5.877  -4.084  1.00 98.42 68  A 1 
ATOM 557  N N   . GLY A 1 69  ? 6.083   -6.773  -2.240  1.00 98.48 69  A 1 
ATOM 558  C CA  . GLY A 1 69  ? 7.070   -5.713  -2.011  1.00 98.53 69  A 1 
ATOM 559  C C   . GLY A 1 69  ? 8.217   -5.671  -3.026  1.00 98.62 69  A 1 
ATOM 560  O O   . GLY A 1 69  ? 8.884   -4.646  -3.136  1.00 98.49 69  A 1 
ATOM 561  N N   . ALA A 1 70  ? 8.432   -6.737  -3.818  1.00 98.59 70  A 1 
ATOM 562  C CA  . ALA A 1 70  ? 9.350   -6.711  -4.963  1.00 98.47 70  A 1 
ATOM 563  C C   . ALA A 1 70  ? 8.687   -6.193  -6.254  1.00 98.27 70  A 1 
ATOM 564  O O   . ALA A 1 70  ? 9.366   -5.954  -7.253  1.00 97.86 70  A 1 
ATOM 565  C CB  . ALA A 1 70  ? 9.950   -8.109  -5.146  1.00 98.42 70  A 1 
ATOM 566  N N   . GLY A 1 71  ? 7.366   -6.007  -6.255  1.00 98.45 71  A 1 
ATOM 567  C CA  . GLY A 1 71  ? 6.620   -5.431  -7.367  1.00 98.42 71  A 1 
ATOM 568  C C   . GLY A 1 71  ? 6.825   -3.923  -7.516  1.00 98.56 71  A 1 
ATOM 569  O O   . GLY A 1 71  ? 7.469   -3.262  -6.701  1.00 98.54 71  A 1 
ATOM 570  N N   . TYR A 1 72  ? 6.211   -3.347  -8.563  1.00 98.12 72  A 1 
ATOM 571  C CA  . TYR A 1 72  ? 6.369   -1.933  -8.924  1.00 98.30 72  A 1 
ATOM 572  C C   . TYR A 1 72  ? 6.045   -0.971  -7.766  1.00 98.60 72  A 1 
ATOM 573  O O   . TYR A 1 72  ? 6.932   -0.282  -7.259  1.00 98.60 72  A 1 
ATOM 574  C CB  . TYR A 1 72  ? 5.515   -1.651  -10.170 1.00 98.21 72  A 1 
ATOM 575  C CG  . TYR A 1 72  ? 5.457   -0.192  -10.612 1.00 98.28 72  A 1 
ATOM 576  C CD1 . TYR A 1 72  ? 4.252   0.321   -11.142 1.00 97.92 72  A 1 
ATOM 577  C CD2 . TYR A 1 72  ? 6.586   0.640   -10.520 1.00 98.00 72  A 1 
ATOM 578  C CE1 . TYR A 1 72  ? 4.183   1.653   -11.585 1.00 98.01 72  A 1 
ATOM 579  C CE2 . TYR A 1 72  ? 6.518   1.980   -10.951 1.00 97.90 72  A 1 
ATOM 580  C CZ  . TYR A 1 72  ? 5.317   2.485   -11.490 1.00 98.40 72  A 1 
ATOM 581  O OH  . TYR A 1 72  ? 5.253   3.769   -11.921 1.00 98.20 72  A 1 
ATOM 582  N N   . ILE A 1 73  ? 4.805   -0.953  -7.276  1.00 98.42 73  A 1 
ATOM 583  C CA  . ILE A 1 73  ? 4.393   -0.036  -6.195  1.00 98.59 73  A 1 
ATOM 584  C C   . ILE A 1 73  ? 5.026   -0.459  -4.861  1.00 98.74 73  A 1 
ATOM 585  O O   . ILE A 1 73  ? 5.460   0.383   -4.078  1.00 98.75 73  A 1 
ATOM 586  C CB  . ILE A 1 73  ? 2.852   0.035   -6.084  1.00 98.56 73  A 1 
ATOM 587  C CG1 . ILE A 1 73  ? 2.179   0.324   -7.450  1.00 97.98 73  A 1 
ATOM 588  C CG2 . ILE A 1 73  ? 2.442   1.112   -5.058  1.00 98.27 73  A 1 
ATOM 589  C CD1 . ILE A 1 73  ? 0.651   0.180   -7.425  1.00 96.14 73  A 1 
ATOM 590  N N   . GLY A 1 74  ? 5.109   -1.773  -4.606  1.00 98.63 74  A 1 
ATOM 591  C CA  . GLY A 1 74  ? 5.641   -2.332  -3.365  1.00 98.72 74  A 1 
ATOM 592  C C   . GLY A 1 74  ? 7.091   -1.936  -3.093  1.00 98.82 74  A 1 
ATOM 593  O O   . GLY A 1 74  ? 7.408   -1.529  -1.977  1.00 98.84 74  A 1 
ATOM 594  N N   . SER A 1 75  ? 7.955   -1.973  -4.113  1.00 98.85 75  A 1 
ATOM 595  C CA  . SER A 1 75  ? 9.365   -1.583  -3.986  1.00 98.88 75  A 1 
ATOM 596  C C   . SER A 1 75  ? 9.543   -0.103  -3.644  1.00 98.90 75  A 1 
ATOM 597  O O   . SER A 1 75  ? 10.291  0.230   -2.720  1.00 98.89 75  A 1 
ATOM 598  C CB  . SER A 1 75  ? 10.133  -1.937  -5.261  1.00 98.82 75  A 1 
ATOM 599  O OG  . SER A 1 75  ? 9.599   -1.290  -6.401  1.00 98.63 75  A 1 
ATOM 600  N N   . HIS A 1 76  ? 8.799   0.781   -4.303  1.00 98.89 76  A 1 
ATOM 601  C CA  . HIS A 1 76  ? 8.820   2.215   -4.001  1.00 98.93 76  A 1 
ATOM 602  C C   . HIS A 1 76  ? 8.278   2.490   -2.593  1.00 98.93 76  A 1 
ATOM 603  O O   . HIS A 1 76  ? 8.859   3.272   -1.846  1.00 98.87 76  A 1 
ATOM 604  C CB  . HIS A 1 76  ? 8.012   2.985   -5.051  1.00 98.91 76  A 1 
ATOM 605  C CG  . HIS A 1 76  ? 8.625   2.975   -6.427  1.00 98.89 76  A 1 
ATOM 606  N ND1 . HIS A 1 76  ? 8.671   1.898   -7.284  1.00 98.17 76  A 1 
ATOM 607  C CD2 . HIS A 1 76  ? 9.222   4.025   -7.070  1.00 98.18 76  A 1 
ATOM 608  C CE1 . HIS A 1 76  ? 9.285   2.288   -8.409  1.00 98.26 76  A 1 
ATOM 609  N NE2 . HIS A 1 76  ? 9.627   3.578   -8.328  1.00 98.39 76  A 1 
ATOM 610  N N   . THR A 1 77  ? 7.213   1.788   -2.193  1.00 98.90 77  A 1 
ATOM 611  C CA  . THR A 1 77  ? 6.655   1.911   -0.838  1.00 98.92 77  A 1 
ATOM 612  C C   . THR A 1 77  ? 7.637   1.422   0.225   1.00 98.91 77  A 1 
ATOM 613  O O   . THR A 1 77  ? 7.756   2.052   1.274   1.00 98.87 77  A 1 
ATOM 614  C CB  . THR A 1 77  ? 5.326   1.162   -0.721  1.00 98.90 77  A 1 
ATOM 615  O OG1 . THR A 1 77  ? 4.417   1.666   -1.673  1.00 98.53 77  A 1 
ATOM 616  C CG2 . THR A 1 77  ? 4.679   1.334   0.652   1.00 98.56 77  A 1 
ATOM 617  N N   . THR A 1 78  ? 8.389   0.351   -0.035  1.00 98.93 78  A 1 
ATOM 618  C CA  . THR A 1 78  ? 9.449   -0.117  0.869   1.00 98.94 78  A 1 
ATOM 619  C C   . THR A 1 78  ? 10.516  0.955   1.088   1.00 98.93 78  A 1 
ATOM 620  O O   . THR A 1 78  ? 10.882  1.210   2.234   1.00 98.87 78  A 1 
ATOM 621  C CB  . THR A 1 78  ? 10.089  -1.408  0.345   1.00 98.91 78  A 1 
ATOM 622  O OG1 . THR A 1 78  ? 9.125   -2.433  0.339   1.00 98.37 78  A 1 
ATOM 623  C CG2 . THR A 1 78  ? 11.245  -1.884  1.230   1.00 98.39 78  A 1 
ATOM 624  N N   . VAL A 1 79  ? 10.969  1.633   0.025   1.00 98.94 79  A 1 
ATOM 625  C CA  . VAL A 1 79  ? 11.921  2.753   0.141   1.00 98.93 79  A 1 
ATOM 626  C C   . VAL A 1 79  ? 11.358  3.864   1.031   1.00 98.90 79  A 1 
ATOM 627  O O   . VAL A 1 79  ? 12.021  4.283   1.978   1.00 98.82 79  A 1 
ATOM 628  C CB  . VAL A 1 79  ? 12.300  3.299   -1.253  1.00 98.90 79  A 1 
ATOM 629  C CG1 . VAL A 1 79  ? 13.083  4.619   -1.182  1.00 98.62 79  A 1 
ATOM 630  C CG2 . VAL A 1 79  ? 13.162  2.289   -2.016  1.00 98.57 79  A 1 
ATOM 631  N N   . GLU A 1 80  ? 10.126  4.304   0.788   1.00 98.87 80  A 1 
ATOM 632  C CA  . GLU A 1 80  ? 9.515   5.386   1.577   1.00 98.83 80  A 1 
ATOM 633  C C   . GLU A 1 80  ? 9.270   4.984   3.043   1.00 98.75 80  A 1 
ATOM 634  O O   . GLU A 1 80  ? 9.462   5.801   3.946   1.00 98.57 80  A 1 
ATOM 635  C CB  . GLU A 1 80  ? 8.215   5.858   0.906   1.00 98.81 80  A 1 
ATOM 636  C CG  . GLU A 1 80  ? 8.424   6.532   -0.470  1.00 98.55 80  A 1 
ATOM 637  C CD  . GLU A 1 80  ? 9.352   7.750   -0.415  1.00 98.52 80  A 1 
ATOM 638  O OE1 . GLU A 1 80  ? 10.346  7.784   -1.171  1.00 96.54 80  A 1 
ATOM 639  O OE2 . GLU A 1 80  ? 9.073   8.673   0.388   1.00 97.00 80  A 1 
ATOM 640  N N   . LEU A 1 81  ? 8.923   3.718   3.317   1.00 98.45 81  A 1 
ATOM 641  C CA  . LEU A 1 81  ? 8.812   3.194   4.687   1.00 98.35 81  A 1 
ATOM 642  C C   . LEU A 1 81  ? 10.165  3.193   5.411   1.00 98.21 81  A 1 
ATOM 643  O O   . LEU A 1 81  ? 10.243  3.624   6.562   1.00 98.18 81  A 1 
ATOM 644  C CB  . LEU A 1 81  ? 8.254   1.761   4.658   1.00 98.42 81  A 1 
ATOM 645  C CG  . LEU A 1 81  ? 6.750   1.652   4.371   1.00 98.24 81  A 1 
ATOM 646  C CD1 . LEU A 1 81  ? 6.431   0.186   4.075   1.00 98.01 81  A 1 
ATOM 647  C CD2 . LEU A 1 81  ? 5.904   2.094   5.566   1.00 97.92 81  A 1 
ATOM 648  N N   . GLN A 1 82  ? 11.233  2.724   4.756   1.00 98.00 82  A 1 
ATOM 649  C CA  . GLN A 1 82  ? 12.583  2.717   5.324   1.00 97.74 82  A 1 
ATOM 650  C C   . GLN A 1 82  ? 13.085  4.141   5.597   1.00 97.13 82  A 1 
ATOM 651  O O   . GLN A 1 82  ? 13.610  4.396   6.685   1.00 97.17 82  A 1 
ATOM 652  C CB  . GLN A 1 82  ? 13.537  1.973   4.386   1.00 98.05 82  A 1 
ATOM 653  C CG  . GLN A 1 82  ? 13.328  0.453   4.442   1.00 97.97 82  A 1 
ATOM 654  C CD  . GLN A 1 82  ? 14.281  -0.285  3.510   1.00 98.16 82  A 1 
ATOM 655  O OE1 . GLN A 1 82  ? 14.597  0.152   2.420   1.00 96.49 82  A 1 
ATOM 656  N NE2 . GLN A 1 82  ? 14.788  -1.434  3.906   1.00 96.28 82  A 1 
ATOM 657  N N   . ASN A 1 83  ? 12.846  5.077   4.670   1.00 97.75 83  A 1 
ATOM 658  C CA  . ASN A 1 83  ? 13.144  6.503   4.850   1.00 97.00 83  A 1 
ATOM 659  C C   . ASN A 1 83  ? 12.377  7.107   6.039   1.00 96.28 83  A 1 
ATOM 660  O O   . ASN A 1 83  ? 12.909  7.946   6.763   1.00 95.65 83  A 1 
ATOM 661  C CB  . ASN A 1 83  ? 12.798  7.256   3.550   1.00 97.29 83  A 1 
ATOM 662  C CG  . ASN A 1 83  ? 13.749  6.982   2.399   1.00 96.58 83  A 1 
ATOM 663  O OD1 . ASN A 1 83  ? 14.875  6.540   2.570   1.00 92.99 83  A 1 
ATOM 664  N ND2 . ASN A 1 83  ? 13.339  7.295   1.189   1.00 93.69 83  A 1 
ATOM 665  N N   . ALA A 1 84  ? 11.152  6.641   6.291   1.00 96.04 84  A 1 
ATOM 666  C CA  . ALA A 1 84  ? 10.348  7.027   7.453   1.00 95.36 84  A 1 
ATOM 667  C C   . ALA A 1 84  ? 10.738  6.295   8.758   1.00 94.62 84  A 1 
ATOM 668  O O   . ALA A 1 84  ? 10.127  6.526   9.803   1.00 94.26 84  A 1 
ATOM 669  C CB  . ALA A 1 84  ? 8.870   6.843   7.090   1.00 96.35 84  A 1 
ATOM 670  N N   . GLY A 1 85  ? 11.749  5.423   8.722   1.00 94.82 85  A 1 
ATOM 671  C CA  . GLY A 1 85  ? 12.317  4.760   9.895   1.00 93.68 85  A 1 
ATOM 672  C C   . GLY A 1 85  ? 11.644  3.445   10.297  1.00 94.12 85  A 1 
ATOM 673  O O   . GLY A 1 85  ? 11.951  2.938   11.381  1.00 93.59 85  A 1 
ATOM 674  N N   . TYR A 1 86  ? 10.770  2.878   9.466   1.00 96.22 86  A 1 
ATOM 675  C CA  . TYR A 1 86  ? 10.183  1.555   9.698   1.00 96.55 86  A 1 
ATOM 676  C C   . TYR A 1 86  ? 11.187  0.432   9.403   1.00 96.89 86  A 1 
ATOM 677  O O   . TYR A 1 86  ? 12.045  0.550   8.526   1.00 96.84 86  A 1 
ATOM 678  C CB  . TYR A 1 86  ? 8.898   1.371   8.879   1.00 96.69 86  A 1 
ATOM 679  C CG  . TYR A 1 86  ? 7.754   2.267   9.322   1.00 96.80 86  A 1 
ATOM 680  C CD1 . TYR A 1 86  ? 6.883   1.843   10.343  1.00 96.05 86  A 1 
ATOM 681  C CD2 . TYR A 1 86  ? 7.567   3.529   8.726   1.00 96.13 86  A 1 
ATOM 682  C CE1 . TYR A 1 86  ? 5.830   2.676   10.772  1.00 95.93 86  A 1 
ATOM 683  C CE2 . TYR A 1 86  ? 6.518   4.367   9.155   1.00 96.23 86  A 1 
ATOM 684  C CZ  . TYR A 1 86  ? 5.649   3.942   10.180  1.00 96.27 86  A 1 
ATOM 685  O OH  . TYR A 1 86  ? 4.636   4.751   10.599  1.00 95.71 86  A 1 
ATOM 686  N N   . ASP A 1 87  ? 11.059  -0.680  10.122  1.00 97.60 87  A 1 
ATOM 687  C CA  . ASP A 1 87  ? 11.671  -1.959  9.758   1.00 97.64 87  A 1 
ATOM 688  C C   . ASP A 1 87  ? 10.735  -2.682  8.778   1.00 98.16 87  A 1 
ATOM 689  O O   . ASP A 1 87  ? 9.529   -2.749  9.020   1.00 97.90 87  A 1 
ATOM 690  C CB  . ASP A 1 87  ? 11.929  -2.770  11.039  1.00 96.49 87  A 1 
ATOM 691  C CG  . ASP A 1 87  ? 12.681  -4.078  10.791  1.00 87.69 87  A 1 
ATOM 692  O OD1 . ASP A 1 87  ? 13.384  -4.152  9.760   1.00 84.78 87  A 1 
ATOM 693  O OD2 . ASP A 1 87  ? 12.570  -4.970  11.670  1.00 83.72 87  A 1 
ATOM 694  N N   . VAL A 1 88  ? 11.249  -3.157  7.641   1.00 98.35 88  A 1 
ATOM 695  C CA  . VAL A 1 88  ? 10.410  -3.693  6.556   1.00 98.61 88  A 1 
ATOM 696  C C   . VAL A 1 88  ? 10.768  -5.140  6.257   1.00 98.64 88  A 1 
ATOM 697  O O   . VAL A 1 88  ? 11.927  -5.463  5.998   1.00 98.60 88  A 1 
ATOM 698  C CB  . VAL A 1 88  ? 10.461  -2.823  5.281   1.00 98.60 88  A 1 
ATOM 699  C CG1 . VAL A 1 88  ? 9.511   -3.372  4.202   1.00 98.37 88  A 1 
ATOM 700  C CG2 . VAL A 1 88  ? 10.034  -1.377  5.567   1.00 98.32 88  A 1 
ATOM 701  N N   . VAL A 1 89  ? 9.747   -5.992  6.231   1.00 98.89 89  A 1 
ATOM 702  C CA  . VAL A 1 89  ? 9.815   -7.372  5.743   1.00 98.93 89  A 1 
ATOM 703  C C   . VAL A 1 89  ? 9.027   -7.459  4.443   1.00 98.95 89  A 1 
ATOM 704  O O   . VAL A 1 89  ? 7.841   -7.136  4.414   1.00 98.92 89  A 1 
ATOM 705  C CB  . VAL A 1 89  ? 9.267   -8.371  6.782   1.00 98.89 89  A 1 
ATOM 706  C CG1 . VAL A 1 89  ? 9.423   -9.820  6.292   1.00 98.67 89  A 1 
ATOM 707  C CG2 . VAL A 1 89  ? 9.987   -8.243  8.131   1.00 98.66 89  A 1 
ATOM 708  N N   . ILE A 1 90  ? 9.676   -7.894  3.365   1.00 98.91 90  A 1 
ATOM 709  C CA  . ILE A 1 90  ? 9.046   -8.100  2.058   1.00 98.92 90  A 1 
ATOM 710  C C   . ILE A 1 90  ? 8.660   -9.569  1.903   1.00 98.90 90  A 1 
ATOM 711  O O   . ILE A 1 90  ? 9.489   -10.452 2.106   1.00 98.83 90  A 1 
ATOM 712  C CB  . ILE A 1 90  ? 9.966   -7.614  0.914   1.00 98.89 90  A 1 
ATOM 713  C CG1 . ILE A 1 90  ? 10.137  -6.081  0.996   1.00 98.61 90  A 1 
ATOM 714  C CG2 . ILE A 1 90  ? 9.402   -8.033  -0.460  1.00 98.67 90  A 1 
ATOM 715  C CD1 . ILE A 1 90  ? 11.072  -5.498  -0.070  1.00 98.44 90  A 1 
ATOM 716  N N   . VAL A 1 91  ? 7.439   -9.818  1.451   1.00 98.86 91  A 1 
ATOM 717  C CA  . VAL A 1 91  ? 6.992   -11.110 0.920   1.00 98.84 91  A 1 
ATOM 718  C C   . VAL A 1 91  ? 6.593   -10.933 -0.540  1.00 98.84 91  A 1 
ATOM 719  O O   . VAL A 1 91  ? 5.795   -10.055 -0.858  1.00 98.68 91  A 1 
ATOM 720  C CB  . VAL A 1 91  ? 5.848   -11.693 1.769   1.00 98.56 91  A 1 
ATOM 721  C CG1 . VAL A 1 91  ? 5.121   -12.849 1.071   1.00 96.66 91  A 1 
ATOM 722  C CG2 . VAL A 1 91  ? 6.409   -12.238 3.088   1.00 96.92 91  A 1 
ATOM 723  N N   . ASP A 1 92  ? 7.141   -11.753 -1.430  1.00 98.80 92  A 1 
ATOM 724  C CA  . ASP A 1 92  ? 6.798   -11.733 -2.858  1.00 98.77 92  A 1 
ATOM 725  C C   . ASP A 1 92  ? 7.080   -13.106 -3.493  1.00 98.75 92  A 1 
ATOM 726  O O   . ASP A 1 92  ? 8.107   -13.721 -3.214  1.00 98.54 92  A 1 
ATOM 727  C CB  . ASP A 1 92  ? 7.603   -10.625 -3.560  1.00 98.69 92  A 1 
ATOM 728  C CG  . ASP A 1 92  ? 6.948   -10.133 -4.850  1.00 98.61 92  A 1 
ATOM 729  O OD1 . ASP A 1 92  ? 6.790   -10.951 -5.780  1.00 98.27 92  A 1 
ATOM 730  O OD2 . ASP A 1 92  ? 6.626   -8.923  -4.916  1.00 98.22 92  A 1 
ATOM 731  N N   . ASN A 1 93  ? 6.198   -13.603 -4.357  1.00 98.56 93  A 1 
ATOM 732  C CA  . ASN A 1 93  ? 6.419   -14.877 -5.052  1.00 98.40 93  A 1 
ATOM 733  C C   . ASN A 1 93  ? 7.255   -14.735 -6.340  1.00 98.35 93  A 1 
ATOM 734  O O   . ASN A 1 93  ? 7.641   -15.740 -6.941  1.00 97.86 93  A 1 
ATOM 735  C CB  . ASN A 1 93  ? 5.065   -15.587 -5.269  1.00 98.29 93  A 1 
ATOM 736  C CG  . ASN A 1 93  ? 4.146   -14.923 -6.279  1.00 98.08 93  A 1 
ATOM 737  O OD1 . ASN A 1 93  ? 4.478   -13.929 -6.903  1.00 97.06 93  A 1 
ATOM 738  N ND2 . ASN A 1 93  ? 2.972   -15.472 -6.480  1.00 96.31 93  A 1 
ATOM 739  N N   . LEU A 1 94  ? 7.559   -13.498 -6.740  1.00 98.15 94  A 1 
ATOM 740  C CA  . LEU A 1 94  ? 8.278   -13.131 -7.968  1.00 97.93 94  A 1 
ATOM 741  C C   . LEU A 1 94  ? 7.558   -13.544 -9.270  1.00 97.45 94  A 1 
ATOM 742  O O   . LEU A 1 94  ? 8.198   -13.681 -10.313 1.00 96.64 94  A 1 
ATOM 743  C CB  . LEU A 1 94  ? 9.747   -13.599 -7.915  1.00 98.03 94  A 1 
ATOM 744  C CG  . LEU A 1 94  ? 10.538  -13.190 -6.661  1.00 97.99 94  A 1 
ATOM 745  C CD1 . LEU A 1 94  ? 11.959  -13.747 -6.759  1.00 97.80 94  A 1 
ATOM 746  C CD2 . LEU A 1 94  ? 10.631  -11.674 -6.505  1.00 97.78 94  A 1 
ATOM 747  N N   . SER A 1 95  ? 6.235   -13.710 -9.231  1.00 97.72 95  A 1 
ATOM 748  C CA  . SER A 1 95  ? 5.448   -14.055 -10.426 1.00 97.06 95  A 1 
ATOM 749  C C   . SER A 1 95  ? 5.499   -12.977 -11.517 1.00 96.50 95  A 1 
ATOM 750  O O   . SER A 1 95  ? 5.502   -13.303 -12.703 1.00 95.15 95  A 1 
ATOM 751  C CB  . SER A 1 95  ? 3.989   -14.320 -10.040 1.00 96.93 95  A 1 
ATOM 752  O OG  . SER A 1 95  ? 3.417   -13.199 -9.391  1.00 94.73 95  A 1 
ATOM 753  N N   . ASN A 1 96  ? 5.591   -11.700 -11.122 1.00 96.33 96  A 1 
ATOM 754  C CA  . ASN A 1 96  ? 5.685   -10.562 -12.041 1.00 96.27 96  A 1 
ATOM 755  C C   . ASN A 1 96  ? 6.711   -9.510  -11.576 1.00 96.14 96  A 1 
ATOM 756  O O   . ASN A 1 96  ? 6.536   -8.307  -11.785 1.00 94.53 96  A 1 
ATOM 757  C CB  . ASN A 1 96  ? 4.277   -9.980  -12.259 1.00 95.83 96  A 1 
ATOM 758  C CG  . ASN A 1 96  ? 4.243   -9.035  -13.452 1.00 93.54 96  A 1 
ATOM 759  O OD1 . ASN A 1 96  ? 4.913   -9.215  -14.453 1.00 89.13 96  A 1 
ATOM 760  N ND2 . ASN A 1 96  ? 3.456   -7.992  -13.390 1.00 88.35 96  A 1 
ATOM 761  N N   . SER A 1 97  ? 7.775   -9.952  -10.906 1.00 96.72 97  A 1 
ATOM 762  C CA  . SER A 1 97  ? 8.838   -9.110  -10.348 1.00 96.63 97  A 1 
ATOM 763  C C   . SER A 1 97  ? 10.160  -9.877  -10.322 1.00 96.28 97  A 1 
ATOM 764  O O   . SER A 1 97  ? 10.209  -11.071 -10.629 1.00 95.75 97  A 1 
ATOM 765  C CB  . SER A 1 97  ? 8.433   -8.628  -8.945  1.00 96.70 97  A 1 
ATOM 766  O OG  . SER A 1 97  ? 8.173   -9.740  -8.110  1.00 95.02 97  A 1 
ATOM 767  N N   . ASN A 1 98  ? 11.268  -9.200  -9.985  1.00 97.09 98  A 1 
ATOM 768  C CA  . ASN A 1 98  ? 12.597  -9.803  -9.930  1.00 96.75 98  A 1 
ATOM 769  C C   . ASN A 1 98  ? 13.258  -9.513  -8.576  1.00 97.60 98  A 1 
ATOM 770  O O   . ASN A 1 98  ? 13.160  -8.398  -8.067  1.00 97.33 98  A 1 
ATOM 771  C CB  . ASN A 1 98  ? 13.421  -9.283  -11.124 1.00 94.83 98  A 1 
ATOM 772  C CG  . ASN A 1 98  ? 14.705  -10.064 -11.313 1.00 90.08 98  A 1 
ATOM 773  O OD1 . ASN A 1 98  ? 15.597  -10.053 -10.477 1.00 80.64 98  A 1 
ATOM 774  N ND2 . ASN A 1 98  ? 14.837  -10.794 -12.393 1.00 80.28 98  A 1 
ATOM 775  N N   . ALA A 1 99  ? 13.982  -10.489 -8.014  1.00 97.31 99  A 1 
ATOM 776  C CA  . ALA A 1 99  ? 14.680  -10.337 -6.736  1.00 97.72 99  A 1 
ATOM 777  C C   . ALA A 1 99  ? 15.729  -9.204  -6.739  1.00 98.03 99  A 1 
ATOM 778  O O   . ALA A 1 99  ? 15.967  -8.589  -5.703  1.00 97.72 99  A 1 
ATOM 779  C CB  . ALA A 1 99  ? 15.317  -11.683 -6.379  1.00 97.29 99  A 1 
ATOM 780  N N   . ASN A 1 100 ? 16.293  -8.853  -7.902  1.00 97.76 100 A 1 
ATOM 781  C CA  . ASN A 1 100 ? 17.241  -7.737  -8.041  1.00 97.52 100 A 1 
ATOM 782  C C   . ASN A 1 100 ? 16.642  -6.374  -7.640  1.00 98.11 100 A 1 
ATOM 783  O O   . ASN A 1 100 ? 17.379  -5.415  -7.407  1.00 97.85 100 A 1 
ATOM 784  C CB  . ASN A 1 100 ? 17.734  -7.672  -9.495  1.00 96.32 100 A 1 
ATOM 785  C CG  . ASN A 1 100 ? 18.553  -8.877  -9.934  1.00 91.27 100 A 1 
ATOM 786  O OD1 . ASN A 1 100 ? 18.943  -9.741  -9.177  1.00 81.71 100 A 1 
ATOM 787  N ND2 . ASN A 1 100 ? 18.839  -8.979  -11.212 1.00 81.21 100 A 1 
ATOM 788  N N   . VAL A 1 101 ? 15.317  -6.262  -7.552  1.00 97.83 101 A 1 
ATOM 789  C CA  . VAL A 1 101 ? 14.646  -5.061  -7.030  1.00 98.35 101 A 1 
ATOM 790  C C   . VAL A 1 101 ? 15.059  -4.785  -5.579  1.00 98.66 101 A 1 
ATOM 791  O O   . VAL A 1 101 ? 15.197  -3.625  -5.201  1.00 98.61 101 A 1 
ATOM 792  C CB  . VAL A 1 101 ? 13.122  -5.212  -7.161  1.00 97.93 101 A 1 
ATOM 793  C CG1 . VAL A 1 101 ? 12.359  -4.059  -6.504  1.00 95.39 101 A 1 
ATOM 794  C CG2 . VAL A 1 101 ? 12.716  -5.242  -8.642  1.00 95.42 101 A 1 
ATOM 795  N N   . ILE A 1 102 ? 15.342  -5.833  -4.793  1.00 98.73 102 A 1 
ATOM 796  C CA  . ILE A 1 102 ? 15.812  -5.710  -3.406  1.00 98.84 102 A 1 
ATOM 797  C C   . ILE A 1 102 ? 17.166  -4.988  -3.349  1.00 98.87 102 A 1 
ATOM 798  O O   . ILE A 1 102 ? 17.371  -4.145  -2.477  1.00 98.83 102 A 1 
ATOM 799  C CB  . ILE A 1 102 ? 15.875  -7.097  -2.730  1.00 98.79 102 A 1 
ATOM 800  C CG1 . ILE A 1 102 ? 14.554  -7.896  -2.855  1.00 98.31 102 A 1 
ATOM 801  C CG2 . ILE A 1 102 ? 16.281  -6.984  -1.254  1.00 98.53 102 A 1 
ATOM 802  C CD1 . ILE A 1 102 ? 13.307  -7.189  -2.313  1.00 96.15 102 A 1 
ATOM 803  N N   . ASP A 1 103 ? 18.055  -5.237  -4.318  1.00 98.79 103 A 1 
ATOM 804  C CA  . ASP A 1 103 ? 19.333  -4.523  -4.427  1.00 98.74 103 A 1 
ATOM 805  C C   . ASP A 1 103 ? 19.114  -3.044  -4.789  1.00 98.79 103 A 1 
ATOM 806  O O   . ASP A 1 103 ? 19.828  -2.164  -4.309  1.00 98.59 103 A 1 
ATOM 807  C CB  . ASP A 1 103 ? 20.229  -5.169  -5.497  1.00 98.52 103 A 1 
ATOM 808  C CG  . ASP A 1 103 ? 20.482  -6.669  -5.327  1.00 97.82 103 A 1 
ATOM 809  O OD1 . ASP A 1 103 ? 20.364  -7.188  -4.188  1.00 96.08 103 A 1 
ATOM 810  O OD2 . ASP A 1 103 ? 20.790  -7.307  -6.360  1.00 95.77 103 A 1 
ATOM 811  N N   . GLY A 1 104 ? 18.111  -2.756  -5.628  1.00 98.64 104 A 1 
ATOM 812  C CA  . GLY A 1 104 ? 17.712  -1.385  -5.955  1.00 98.67 104 A 1 
ATOM 813  C C   . GLY A 1 104 ? 17.202  -0.621  -4.731  1.00 98.81 104 A 1 
ATOM 814  O O   . GLY A 1 104 ? 17.614  0.517   -4.512  1.00 98.78 104 A 1 
ATOM 815  N N   . ILE A 1 105 ? 16.373  -1.257  -3.908  1.00 98.85 105 A 1 
ATOM 816  C CA  . ILE A 1 105 ? 15.882  -0.689  -2.639  1.00 98.91 105 A 1 
ATOM 817  C C   . ILE A 1 105 ? 17.059  -0.376  -1.709  1.00 98.90 105 A 1 
ATOM 818  O O   . ILE A 1 105 ? 17.152  0.739   -1.200  1.00 98.85 105 A 1 
ATOM 819  C CB  . ILE A 1 105 ? 14.872  -1.648  -1.963  1.00 98.91 105 A 1 
ATOM 820  C CG1 . ILE A 1 105 ? 13.579  -1.776  -2.802  1.00 98.78 105 A 1 
ATOM 821  C CG2 . ILE A 1 105 ? 14.517  -1.179  -0.539  1.00 98.81 105 A 1 
ATOM 822  C CD1 . ILE A 1 105 ? 12.711  -2.981  -2.411  1.00 98.59 105 A 1 
ATOM 823  N N   . GLU A 1 106 ? 17.978  -1.329  -1.526  1.00 98.87 106 A 1 
ATOM 824  C CA  . GLU A 1 106 ? 19.168  -1.175  -0.679  1.00 98.85 106 A 1 
ATOM 825  C C   . GLU A 1 106 ? 20.060  -0.011  -1.134  1.00 98.80 106 A 1 
ATOM 826  O O   . GLU A 1 106 ? 20.495  0.791   -0.309  1.00 98.54 106 A 1 
ATOM 827  C CB  . GLU A 1 106 ? 19.937  -2.503  -0.673  1.00 98.72 106 A 1 
ATOM 828  C CG  . GLU A 1 106 ? 21.232  -2.458  0.151   1.00 98.06 106 A 1 
ATOM 829  C CD  . GLU A 1 106 ? 21.892  -3.840  0.283   1.00 98.01 106 A 1 
ATOM 830  O OE1 . GLU A 1 106 ? 22.714  -4.002  1.209   1.00 93.75 106 A 1 
ATOM 831  O OE2 . GLU A 1 106 ? 21.546  -4.771  -0.484  1.00 95.25 106 A 1 
ATOM 832  N N   . LYS A 1 107 ? 20.288  0.130   -2.446  1.00 98.80 107 A 1 
ATOM 833  C CA  . LYS A 1 107 ? 21.062  1.256   -2.996  1.00 98.75 107 A 1 
ATOM 834  C C   . LYS A 1 107 ? 20.424  2.617   -2.725  1.00 98.77 107 A 1 
ATOM 835  O O   . LYS A 1 107 ? 21.146  3.595   -2.564  1.00 98.51 107 A 1 
ATOM 836  C CB  . LYS A 1 107 ? 21.212  1.088   -4.505  1.00 98.57 107 A 1 
ATOM 837  C CG  . LYS A 1 107 ? 22.230  0.008   -4.874  1.00 96.88 107 A 1 
ATOM 838  C CD  . LYS A 1 107 ? 22.147  -0.168  -6.383  1.00 93.90 107 A 1 
ATOM 839  C CE  . LYS A 1 107 ? 23.069  -1.273  -6.872  1.00 88.51 107 A 1 
ATOM 840  N NZ  . LYS A 1 107 ? 22.913  -1.370  -8.347  1.00 79.68 107 A 1 
ATOM 841  N N   . ILE A 1 108 ? 19.098  2.692   -2.718  1.00 98.80 108 A 1 
ATOM 842  C CA  . ILE A 1 108 ? 18.380  3.951   -2.494  1.00 98.80 108 A 1 
ATOM 843  C C   . ILE A 1 108 ? 18.346  4.304   -1.008  1.00 98.74 108 A 1 
ATOM 844  O O   . ILE A 1 108 ? 18.639  5.435   -0.640  1.00 98.55 108 A 1 
ATOM 845  C CB  . ILE A 1 108 ? 16.957  3.872   -3.081  1.00 98.81 108 A 1 
ATOM 846  C CG1 . ILE A 1 108 ? 16.990  3.724   -4.617  1.00 98.56 108 A 1 
ATOM 847  C CG2 . ILE A 1 108 ? 16.156  5.140   -2.718  1.00 98.62 108 A 1 
ATOM 848  C CD1 . ILE A 1 108 ? 15.672  3.203   -5.190  1.00 98.16 108 A 1 
ATOM 849  N N   . SER A 1 109 ? 17.961  3.354   -0.156  1.00 98.60 109 A 1 
ATOM 850  C CA  . SER A 1 109 ? 17.707  3.616   1.267   1.00 98.41 109 A 1 
ATOM 851  C C   . SER A 1 109 ? 18.930  3.406   2.165   1.00 98.24 109 A 1 
ATOM 852  O O   . SER A 1 109 ? 18.921  3.824   3.321   1.00 97.37 109 A 1 
ATOM 853  C CB  . SER A 1 109 ? 16.548  2.740   1.743   1.00 98.22 109 A 1 
ATOM 854  O OG  . SER A 1 109 ? 16.942  1.385   1.743   1.00 97.56 109 A 1 
ATOM 855  N N   . GLY A 1 110 ? 19.970  2.718   1.665   1.00 98.04 110 A 1 
ATOM 856  C CA  . GLY A 1 110 ? 21.114  2.255   2.452   1.00 97.75 110 A 1 
ATOM 857  C C   . GLY A 1 110 ? 20.811  1.070   3.378   1.00 97.83 110 A 1 
ATOM 858  O O   . GLY A 1 110 ? 21.669  0.678   4.165   1.00 96.56 110 A 1 
ATOM 859  N N   . VAL A 1 111 ? 19.606  0.491   3.309   1.00 97.80 111 A 1 
ATOM 860  C CA  . VAL A 1 111 ? 19.158  -0.612  4.170   1.00 97.81 111 A 1 
ATOM 861  C C   . VAL A 1 111 ? 18.570  -1.717  3.308   1.00 98.31 111 A 1 
ATOM 862  O O   . VAL A 1 111 ? 17.582  -1.500  2.612   1.00 98.18 111 A 1 
ATOM 863  C CB  . VAL A 1 111 ? 18.123  -0.133  5.208   1.00 96.80 111 A 1 
ATOM 864  C CG1 . VAL A 1 111 ? 17.651  -1.283  6.109   1.00 95.10 111 A 1 
ATOM 865  C CG2 . VAL A 1 111 ? 18.696  0.963   6.119   1.00 95.30 111 A 1 
ATOM 866  N N   . ARG A 1 112 ? 19.133  -2.929  3.396   1.00 98.66 112 A 1 
ATOM 867  C CA  . ARG A 1 112 ? 18.551  -4.103  2.735   1.00 98.68 112 A 1 
ATOM 868  C C   . ARG A 1 112 ? 17.336  -4.587  3.533   1.00 98.69 112 A 1 
ATOM 869  O O   . ARG A 1 112 ? 17.511  -4.952  4.695   1.00 98.46 112 A 1 
ATOM 870  C CB  . ARG A 1 112 ? 19.618  -5.196  2.586   1.00 98.51 112 A 1 
ATOM 871  C CG  . ARG A 1 112 ? 19.122  -6.301  1.644   1.00 97.70 112 A 1 
ATOM 872  C CD  . ARG A 1 112 ? 20.214  -7.344  1.385   1.00 97.85 112 A 1 
ATOM 873  N NE  . ARG A 1 112 ? 19.830  -8.247  0.282   1.00 97.15 112 A 1 
ATOM 874  C CZ  . ARG A 1 112 ? 19.966  -7.976  -1.011  1.00 97.75 112 A 1 
ATOM 875  N NH1 . ARG A 1 112 ? 20.469  -6.862  -1.452  1.00 94.82 112 A 1 
ATOM 876  N NH2 . ARG A 1 112 ? 19.594  -8.828  -1.915  1.00 95.52 112 A 1 
ATOM 877  N N   . PRO A 1 113 ? 16.120  -4.602  2.965   1.00 98.81 113 A 1 
ATOM 878  C CA  . PRO A 1 113 ? 14.966  -5.158  3.661   1.00 98.82 113 A 1 
ATOM 879  C C   . PRO A 1 113 ? 15.095  -6.679  3.794   1.00 98.84 113 A 1 
ATOM 880  O O   . PRO A 1 113 ? 15.693  -7.343  2.941   1.00 98.74 113 A 1 
ATOM 881  C CB  . PRO A 1 113 ? 13.749  -4.756  2.825   1.00 98.72 113 A 1 
ATOM 882  C CG  . PRO A 1 113 ? 14.321  -4.684  1.409   1.00 98.25 113 A 1 
ATOM 883  C CD  . PRO A 1 113 ? 15.742  -4.173  1.622   1.00 98.80 113 A 1 
ATOM 884  N N   . ALA A 1 114 ? 14.494  -7.250  4.847   1.00 98.88 114 A 1 
ATOM 885  C CA  . ALA A 1 114 ? 14.270  -8.690  4.905   1.00 98.89 114 A 1 
ATOM 886  C C   . ALA A 1 114 ? 13.357  -9.112  3.745   1.00 98.93 114 A 1 
ATOM 887  O O   . ALA A 1 114 ? 12.389  -8.416  3.434   1.00 98.84 114 A 1 
ATOM 888  C CB  . ALA A 1 114 ? 13.683  -9.055  6.269   1.00 98.74 114 A 1 
ATOM 889  N N   . PHE A 1 115 ? 13.671  -10.235 3.090   1.00 98.85 115 A 1 
ATOM 890  C CA  . PHE A 1 115 ? 12.923  -10.713 1.929   1.00 98.88 115 A 1 
ATOM 891  C C   . PHE A 1 115 ? 12.688  -12.223 1.998   1.00 98.90 115 A 1 
ATOM 892  O O   . PHE A 1 115 ? 13.641  -12.997 2.086   1.00 98.79 115 A 1 
ATOM 893  C CB  . PHE A 1 115 ? 13.658  -10.328 0.632   1.00 98.82 115 A 1 
ATOM 894  C CG  . PHE A 1 115 ? 13.070  -10.971 -0.617  1.00 98.79 115 A 1 
ATOM 895  C CD1 . PHE A 1 115 ? 13.842  -11.861 -1.390  1.00 98.15 115 A 1 
ATOM 896  C CD2 . PHE A 1 115 ? 11.732  -10.736 -0.967  1.00 98.28 115 A 1 
ATOM 897  C CE1 . PHE A 1 115 ? 13.276  -12.499 -2.505  1.00 97.98 115 A 1 
ATOM 898  C CE2 . PHE A 1 115 ? 11.162  -11.379 -2.079  1.00 97.90 115 A 1 
ATOM 899  C CZ  . PHE A 1 115 ? 11.935  -12.261 -2.850  1.00 98.23 115 A 1 
ATOM 900  N N   . GLU A 1 116 ? 11.435  -12.617 1.871   1.00 98.78 116 A 1 
ATOM 901  C CA  . GLU A 1 116 ? 10.997  -14.008 1.786   1.00 98.77 116 A 1 
ATOM 902  C C   . GLU A 1 116 ? 10.276  -14.250 0.457   1.00 98.78 116 A 1 
ATOM 903  O O   . GLU A 1 116 ? 9.279   -13.593 0.131   1.00 98.63 116 A 1 
ATOM 904  C CB  . GLU A 1 116 ? 10.073  -14.345 2.964   1.00 98.69 116 A 1 
ATOM 905  C CG  . GLU A 1 116 ? 10.767  -14.269 4.332   1.00 98.15 116 A 1 
ATOM 906  C CD  . GLU A 1 116 ? 11.892  -15.296 4.523   1.00 98.30 116 A 1 
ATOM 907  O OE1 . GLU A 1 116 ? 12.749  -15.048 5.399   1.00 95.36 116 A 1 
ATOM 908  O OE2 . GLU A 1 116 ? 11.870  -16.341 3.829   1.00 96.19 116 A 1 
ATOM 909  N N   . LYS A 1 117 ? 10.782  -15.223 -0.318  1.00 98.79 117 A 1 
ATOM 910  C CA  . LYS A 1 117 ? 10.116  -15.663 -1.549  1.00 98.82 117 A 1 
ATOM 911  C C   . LYS A 1 117 ? 8.975   -16.616 -1.199  1.00 98.82 117 A 1 
ATOM 912  O O   . LYS A 1 117 ? 9.176   -17.829 -1.133  1.00 98.64 117 A 1 
ATOM 913  C CB  . LYS A 1 117 ? 11.131  -16.262 -2.534  1.00 98.74 117 A 1 
ATOM 914  C CG  . LYS A 1 117 ? 10.437  -16.557 -3.873  1.00 98.31 117 A 1 
ATOM 915  C CD  . LYS A 1 117 ? 11.388  -17.207 -4.877  1.00 97.39 117 A 1 
ATOM 916  C CE  . LYS A 1 117 ? 10.576  -17.521 -6.137  1.00 94.03 117 A 1 
ATOM 917  N NZ  . LYS A 1 117 ? 11.390  -18.223 -7.159  1.00 89.02 117 A 1 
ATOM 918  N N   . VAL A 1 118 ? 7.792   -16.058 -0.981  1.00 98.65 118 A 1 
ATOM 919  C CA  . VAL A 1 118 ? 6.602   -16.778 -0.515  1.00 98.64 118 A 1 
ATOM 920  C C   . VAL A 1 118 ? 5.382   -16.351 -1.324  1.00 98.67 118 A 1 
ATOM 921  O O   . VAL A 1 118 ? 5.217   -15.173 -1.653  1.00 98.48 118 A 1 
ATOM 922  C CB  . VAL A 1 118 ? 6.406   -16.545 1.000   1.00 98.34 118 A 1 
ATOM 923  C CG1 . VAL A 1 118 ? 5.043   -17.015 1.515   1.00 97.36 118 A 1 
ATOM 924  C CG2 . VAL A 1 118 ? 7.482   -17.291 1.798   1.00 97.44 118 A 1 
ATOM 925  N N   . ASP A 1 119 ? 4.512   -17.317 -1.627  1.00 98.65 119 A 1 
ATOM 926  C CA  . ASP A 1 119 ? 3.189   -17.049 -2.181  1.00 98.64 119 A 1 
ATOM 927  C C   . ASP A 1 119 ? 2.184   -16.810 -1.046  1.00 98.71 119 A 1 
ATOM 928  O O   . ASP A 1 119 ? 2.046   -17.629 -0.135  1.00 98.55 119 A 1 
ATOM 929  C CB  . ASP A 1 119 ? 2.749   -18.190 -3.110  1.00 98.37 119 A 1 
ATOM 930  C CG  . ASP A 1 119 ? 1.635   -17.711 -4.041  1.00 98.03 119 A 1 
ATOM 931  O OD1 . ASP A 1 119 ? 0.662   -17.112 -3.528  1.00 96.79 119 A 1 
ATOM 932  O OD2 . ASP A 1 119 ? 1.836   -17.795 -5.272  1.00 96.20 119 A 1 
ATOM 933  N N   . CYS A 1 120 ? 1.479   -15.684 -1.081  1.00 98.49 120 A 1 
ATOM 934  C CA  . CYS A 1 120 ? 0.490   -15.346 -0.056  1.00 98.56 120 A 1 
ATOM 935  C C   . CYS A 1 120 ? -0.748  -16.261 -0.071  1.00 98.61 120 A 1 
ATOM 936  O O   . CYS A 1 120 ? -1.537  -16.220 0.876   1.00 98.50 120 A 1 
ATOM 937  C CB  . CYS A 1 120 ? 0.084   -13.875 -0.215  1.00 98.51 120 A 1 
ATOM 938  S SG  . CYS A 1 120 ? 1.485   -12.765 0.109   1.00 98.28 120 A 1 
ATOM 939  N N   . THR A 1 121 ? -0.934  -17.075 -1.108  1.00 98.50 121 A 1 
ATOM 940  C CA  . THR A 1 121 ? -1.990  -18.104 -1.123  1.00 98.50 121 A 1 
ATOM 941  C C   . THR A 1 121 ? -1.635  -19.330 -0.272  1.00 98.49 121 A 1 
ATOM 942  O O   . THR A 1 121 ? -2.536  -20.057 0.140   1.00 98.35 121 A 1 
ATOM 943  C CB  . THR A 1 121 ? -2.362  -18.534 -2.549  1.00 98.47 121 A 1 
ATOM 944  O OG1 . THR A 1 121 ? -1.288  -19.142 -3.218  1.00 97.57 121 A 1 
ATOM 945  C CG2 . THR A 1 121 ? -2.836  -17.355 -3.407  1.00 96.82 121 A 1 
ATOM 946  N N   . GLU A 1 122 ? -0.354  -19.512 0.080   1.00 98.55 122 A 1 
ATOM 947  C CA  . GLU A 1 122 ? 0.145   -20.610 0.907   1.00 98.46 122 A 1 
ATOM 948  C C   . GLU A 1 122 ? 0.178   -20.188 2.384   1.00 98.56 122 A 1 
ATOM 949  O O   . GLU A 1 122 ? 1.114   -19.536 2.859   1.00 98.48 122 A 1 
ATOM 950  C CB  . GLU A 1 122 ? 1.531   -21.049 0.409   1.00 98.18 122 A 1 
ATOM 951  C CG  . GLU A 1 122 ? 1.556   -21.518 -1.061  1.00 94.24 122 A 1 
ATOM 952  C CD  . GLU A 1 122 ? 0.602   -22.681 -1.370  1.00 88.16 122 A 1 
ATOM 953  O OE1 . GLU A 1 122 ? 0.024   -22.674 -2.478  1.00 77.32 122 A 1 
ATOM 954  O OE2 . GLU A 1 122 ? 0.467   -23.570 -0.503  1.00 79.76 122 A 1 
ATOM 955  N N   . LYS A 1 123 ? -0.869  -20.535 3.133   1.00 98.65 123 A 1 
ATOM 956  C CA  . LYS A 1 123 ? -1.068  -20.074 4.520   1.00 98.70 123 A 1 
ATOM 957  C C   . LYS A 1 123 ? 0.061   -20.500 5.460   1.00 98.75 123 A 1 
ATOM 958  O O   . LYS A 1 123 ? 0.521   -19.697 6.269   1.00 98.64 123 A 1 
ATOM 959  C CB  . LYS A 1 123 ? -2.435  -20.564 5.021   1.00 98.55 123 A 1 
ATOM 960  C CG  . LYS A 1 123 ? -2.771  -19.988 6.402   1.00 98.17 123 A 1 
ATOM 961  C CD  . LYS A 1 123 ? -4.185  -20.407 6.814   1.00 97.26 123 A 1 
ATOM 962  C CE  . LYS A 1 123 ? -4.490  -19.866 8.215   1.00 94.58 123 A 1 
ATOM 963  N NZ  . LYS A 1 123 ? -5.881  -20.173 8.602   1.00 89.31 123 A 1 
ATOM 964  N N   . GLU A 1 124 ? 0.541   -21.734 5.341   1.00 98.58 124 A 1 
ATOM 965  C CA  . GLU A 1 124 ? 1.621   -22.285 6.161   1.00 98.52 124 A 1 
ATOM 966  C C   . GLU A 1 124 ? 2.949   -21.560 5.904   1.00 98.59 124 A 1 
ATOM 967  O O   . GLU A 1 124 ? 3.732   -21.327 6.828   1.00 98.34 124 A 1 
ATOM 968  C CB  . GLU A 1 124 ? 1.798   -23.787 5.868   1.00 98.29 124 A 1 
ATOM 969  C CG  . GLU A 1 124 ? 0.596   -24.686 6.227   1.00 93.20 124 A 1 
ATOM 970  C CD  . GLU A 1 124 ? -0.622  -24.561 5.295   1.00 86.11 124 A 1 
ATOM 971  O OE1 . GLU A 1 124 ? -1.710  -24.991 5.732   1.00 76.97 124 A 1 
ATOM 972  O OE2 . GLU A 1 124 ? -0.480  -23.996 4.187   1.00 77.31 124 A 1 
ATOM 973  N N   . ALA A 1 125 ? 3.197   -21.154 4.653   1.00 98.65 125 A 1 
ATOM 974  C CA  . ALA A 1 125 ? 4.376   -20.375 4.298   1.00 98.64 125 A 1 
ATOM 975  C C   . ALA A 1 125 ? 4.303   -18.954 4.882   1.00 98.71 125 A 1 
ATOM 976  O O   . ALA A 1 125 ? 5.292   -18.475 5.440   1.00 98.61 125 A 1 
ATOM 977  C CB  . ALA A 1 125 ? 4.529   -20.386 2.774   1.00 98.51 125 A 1 
ATOM 978  N N   . LEU A 1 126 ? 3.132   -18.305 4.835   1.00 98.38 126 A 1 
ATOM 979  C CA  . LEU A 1 126 ? 2.913   -17.025 5.517   1.00 98.36 126 A 1 
ATOM 980  C C   . LEU A 1 126 ? 3.090   -17.145 7.031   1.00 98.58 126 A 1 
ATOM 981  O O   . LEU A 1 126 ? 3.752   -16.304 7.631   1.00 98.53 126 A 1 
ATOM 982  C CB  . LEU A 1 126 ? 1.507   -16.488 5.215   1.00 97.82 126 A 1 
ATOM 983  C CG  . LEU A 1 126 ? 1.335   -15.814 3.847   1.00 95.99 126 A 1 
ATOM 984  C CD1 . LEU A 1 126 ? -0.132  -15.402 3.709   1.00 95.44 126 A 1 
ATOM 985  C CD2 . LEU A 1 126 ? 2.197   -14.554 3.716   1.00 95.92 126 A 1 
ATOM 986  N N   . GLN A 1 127 ? 2.549   -18.194 7.647   1.00 98.82 127 A 1 
ATOM 987  C CA  . GLN A 1 127 ? 2.713   -18.441 9.076   1.00 98.80 127 A 1 
ATOM 988  C C   . GLN A 1 127 ? 4.196   -18.501 9.464   1.00 98.85 127 A 1 
ATOM 989  O O   . GLN A 1 127 ? 4.621   -17.822 10.396  1.00 98.75 127 A 1 
ATOM 990  C CB  . GLN A 1 127 ? 1.958   -19.720 9.453   1.00 98.34 127 A 1 
ATOM 991  C CG  . GLN A 1 127 ? 2.070   -19.980 10.957  1.00 91.10 127 A 1 
ATOM 992  C CD  . GLN A 1 127 ? 1.203   -21.125 11.445  1.00 93.03 127 A 1 
ATOM 993  O OE1 . GLN A 1 127 ? 0.386   -21.702 10.745  1.00 85.16 127 A 1 
ATOM 994  N NE2 . GLN A 1 127 ? 1.343   -21.483 12.697  1.00 81.59 127 A 1 
ATOM 995  N N   . LYS A 1 128 ? 5.017   -19.212 8.679   1.00 98.77 128 A 1 
ATOM 996  C CA  . LYS A 1 128 ? 6.468   -19.264 8.884   1.00 98.75 128 A 1 
ATOM 997  C C   . LYS A 1 128 ? 7.134   -17.884 8.808   1.00 98.82 128 A 1 
ATOM 998  O O   . LYS A 1 128 ? 8.087   -17.629 9.541   1.00 98.68 128 A 1 
ATOM 999  C CB  . LYS A 1 128 ? 7.067   -20.243 7.870   1.00 98.61 128 A 1 
ATOM 1000 C CG  . LYS A 1 128 ? 8.554   -20.478 8.132   1.00 91.26 128 A 1 
ATOM 1001 C CD  . LYS A 1 128 ? 9.123   -21.466 7.117   1.00 86.00 128 A 1 
ATOM 1002 C CE  . LYS A 1 128 ? 10.616  -21.627 7.390   1.00 77.14 128 A 1 
ATOM 1003 N NZ  . LYS A 1 128 ? 11.256  -22.487 6.370   1.00 65.89 128 A 1 
ATOM 1004 N N   . VAL A 1 129 ? 6.648   -16.983 7.942   1.00 98.79 129 A 1 
ATOM 1005 C CA  . VAL A 1 129 ? 7.138   -15.591 7.884   1.00 98.83 129 A 1 
ATOM 1006 C C   . VAL A 1 129 ? 6.850   -14.868 9.199   1.00 98.85 129 A 1 
ATOM 1007 O O   . VAL A 1 129 ? 7.755   -14.265 9.768   1.00 98.79 129 A 1 
ATOM 1008 C CB  . VAL A 1 129 ? 6.547   -14.820 6.691   1.00 98.79 129 A 1 
ATOM 1009 C CG1 . VAL A 1 129 ? 6.945   -13.337 6.694   1.00 98.61 129 A 1 
ATOM 1010 C CG2 . VAL A 1 129 ? 7.011   -15.415 5.357   1.00 98.56 129 A 1 
ATOM 1011 N N   . PHE A 1 130 ? 5.629   -14.959 9.724   1.00 98.91 130 A 1 
ATOM 1012 C CA  . PHE A 1 130 ? 5.279   -14.341 11.005  1.00 98.90 130 A 1 
ATOM 1013 C C   . PHE A 1 130 ? 6.075   -14.928 12.183  1.00 98.87 130 A 1 
ATOM 1014 O O   . PHE A 1 130 ? 6.514   -14.172 13.053  1.00 98.73 130 A 1 
ATOM 1015 C CB  . PHE A 1 130 ? 3.772   -14.465 11.253  1.00 98.88 130 A 1 
ATOM 1016 C CG  . PHE A 1 130 ? 2.917   -13.506 10.448  1.00 98.89 130 A 1 
ATOM 1017 C CD1 . PHE A 1 130 ? 2.804   -12.165 10.854  1.00 98.69 130 A 1 
ATOM 1018 C CD2 . PHE A 1 130 ? 2.221   -13.947 9.310   1.00 98.72 130 A 1 
ATOM 1019 C CE1 . PHE A 1 130 ? 2.007   -11.269 10.121  1.00 98.59 130 A 1 
ATOM 1020 C CE2 . PHE A 1 130 ? 1.426   -13.052 8.573   1.00 98.57 130 A 1 
ATOM 1021 C CZ  . PHE A 1 130 ? 1.319   -11.711 8.978   1.00 98.69 130 A 1 
ATOM 1022 N N   . ASP A 1 131 ? 6.331   -16.242 12.184  1.00 98.91 131 A 1 
ATOM 1023 C CA  . ASP A 1 131 ? 7.177   -16.906 13.185  1.00 98.89 131 A 1 
ATOM 1024 C C   . ASP A 1 131 ? 8.639   -16.433 13.106  1.00 98.88 131 A 1 
ATOM 1025 O O   . ASP A 1 131 ? 9.296   -16.230 14.125  1.00 98.70 131 A 1 
ATOM 1026 C CB  . ASP A 1 131 ? 7.120   -18.433 12.992  1.00 98.84 131 A 1 
ATOM 1027 C CG  . ASP A 1 131 ? 5.759   -19.063 13.308  1.00 98.57 131 A 1 
ATOM 1028 O OD1 . ASP A 1 131 ? 5.022   -18.497 14.144  1.00 97.35 131 A 1 
ATOM 1029 O OD2 . ASP A 1 131 ? 5.479   -20.148 12.746  1.00 97.48 131 A 1 
ATOM 1030 N N   . THR A 1 132 ? 9.156   -16.227 11.885  1.00 98.85 132 A 1 
ATOM 1031 C CA  . THR A 1 132 ? 10.539  -15.786 11.630  1.00 98.85 132 A 1 
ATOM 1032 C C   . THR A 1 132 ? 10.746  -14.314 11.993  1.00 98.83 132 A 1 
ATOM 1033 O O   . THR A 1 132 ? 11.812  -13.934 12.489  1.00 98.61 132 A 1 
ATOM 1034 C CB  . THR A 1 132 ? 10.919  -16.025 10.156  1.00 98.80 132 A 1 
ATOM 1035 O OG1 . THR A 1 132 ? 10.745  -17.385 9.829   1.00 98.00 132 A 1 
ATOM 1036 C CG2 . THR A 1 132 ? 12.374  -15.689 9.840   1.00 97.70 132 A 1 
ATOM 1037 N N   . TYR A 1 133 ? 9.734   -13.469 11.786  1.00 98.72 133 A 1 
ATOM 1038 C CA  . TYR A 1 133 ? 9.797   -12.023 12.004  1.00 98.64 133 A 1 
ATOM 1039 C C   . TYR A 1 133 ? 8.761   -11.547 13.040  1.00 98.52 133 A 1 
ATOM 1040 O O   . TYR A 1 133 ? 7.819   -10.824 12.694  1.00 98.21 133 A 1 
ATOM 1041 C CB  . TYR A 1 133 ? 9.666   -11.289 10.664  1.00 98.65 133 A 1 
ATOM 1042 C CG  . TYR A 1 133 ? 10.706  -11.682 9.635   1.00 98.71 133 A 1 
ATOM 1043 C CD1 . TYR A 1 133 ? 12.008  -11.154 9.694   1.00 98.46 133 A 1 
ATOM 1044 C CD2 . TYR A 1 133 ? 10.369  -12.604 8.628   1.00 98.53 133 A 1 
ATOM 1045 C CE1 . TYR A 1 133 ? 12.977  -11.543 8.747   1.00 98.40 133 A 1 
ATOM 1046 C CE2 . TYR A 1 133 ? 11.332  -12.999 7.682   1.00 98.43 133 A 1 
ATOM 1047 C CZ  . TYR A 1 133 ? 12.638  -12.470 7.740   1.00 98.47 133 A 1 
ATOM 1048 O OH  . TYR A 1 133 ? 13.572  -12.862 6.834   1.00 98.08 133 A 1 
ATOM 1049 N N   . PRO A 1 134 ? 8.926   -11.898 14.327  1.00 98.04 134 A 1 
ATOM 1050 C CA  . PRO A 1 134 ? 7.967   -11.516 15.356  1.00 97.70 134 A 1 
ATOM 1051 C C   . PRO A 1 134 ? 7.865   -9.993  15.503  1.00 97.62 134 A 1 
ATOM 1052 O O   . PRO A 1 134 ? 8.816   -9.242  15.238  1.00 97.33 134 A 1 
ATOM 1053 C CB  . PRO A 1 134 ? 8.451   -12.192 16.645  1.00 97.36 134 A 1 
ATOM 1054 C CG  . PRO A 1 134 ? 9.957   -12.319 16.421  1.00 96.41 134 A 1 
ATOM 1055 C CD  . PRO A 1 134 ? 10.047  -12.603 14.923  1.00 97.95 134 A 1 
ATOM 1056 N N   . GLY A 1 135 ? 6.711   -9.523  15.970  1.00 96.74 135 A 1 
ATOM 1057 C CA  . GLY A 1 135 ? 6.446   -8.109  16.234  1.00 96.68 135 A 1 
ATOM 1058 C C   . GLY A 1 135 ? 6.129   -7.279  14.987  1.00 97.32 135 A 1 
ATOM 1059 O O   . GLY A 1 135 ? 6.409   -6.083  14.981  1.00 96.54 135 A 1 
ATOM 1060 N N   . ILE A 1 136 ? 5.569   -7.881  13.944  1.00 98.24 136 A 1 
ATOM 1061 C CA  . ILE A 1 136 ? 4.963   -7.145  12.826  1.00 98.46 136 A 1 
ATOM 1062 C C   . ILE A 1 136 ? 3.759   -6.363  13.367  1.00 98.38 136 A 1 
ATOM 1063 O O   . ILE A 1 136 ? 2.811   -6.952  13.874  1.00 98.22 136 A 1 
ATOM 1064 C CB  . ILE A 1 136 ? 4.576   -8.105  11.674  1.00 98.62 136 A 1 
ATOM 1065 C CG1 . ILE A 1 136 ? 5.852   -8.688  11.018  1.00 98.43 136 A 1 
ATOM 1066 C CG2 . ILE A 1 136 ? 3.721   -7.387  10.611  1.00 98.48 136 A 1 
ATOM 1067 C CD1 . ILE A 1 136 ? 5.596   -9.911  10.126  1.00 98.07 136 A 1 
ATOM 1068 N N   . ASN A 1 137 ? 3.808   -5.027  13.258  1.00 98.30 137 A 1 
ATOM 1069 C CA  . ASN A 1 137 ? 2.751   -4.140  13.751  1.00 98.05 137 A 1 
ATOM 1070 C C   . ASN A 1 137 ? 1.684   -3.854  12.692  1.00 98.19 137 A 1 
ATOM 1071 O O   . ASN A 1 137 ? 0.519   -3.649  13.023  1.00 97.69 137 A 1 
ATOM 1072 C CB  . ASN A 1 137 ? 3.378   -2.816  14.212  1.00 97.26 137 A 1 
ATOM 1073 C CG  . ASN A 1 137 ? 4.405   -2.993  15.309  1.00 95.27 137 A 1 
ATOM 1074 O OD1 . ASN A 1 137 ? 5.591   -2.759  15.116  1.00 87.66 137 A 1 
ATOM 1075 N ND2 . ASN A 1 137 ? 3.988   -3.378  16.492  1.00 87.75 137 A 1 
ATOM 1076 N N   . GLY A 1 138 ? 2.076   -3.799  11.418  1.00 98.19 138 A 1 
ATOM 1077 C CA  . GLY A 1 138 ? 1.164   -3.470  10.330  1.00 98.47 138 A 1 
ATOM 1078 C C   . GLY A 1 138 ? 1.507   -4.204  9.040   1.00 98.74 138 A 1 
ATOM 1079 O O   . GLY A 1 138 ? 2.648   -4.619  8.828   1.00 98.71 138 A 1 
ATOM 1080 N N   . ILE A 1 139 ? 0.523   -4.328  8.168   1.00 98.83 139 A 1 
ATOM 1081 C CA  . ILE A 1 139 ? 0.655   -4.954  6.849   1.00 98.90 139 A 1 
ATOM 1082 C C   . ILE A 1 139 ? 0.295   -3.932  5.771   1.00 98.89 139 A 1 
ATOM 1083 O O   . ILE A 1 139 ? -0.682  -3.201  5.909   1.00 98.81 139 A 1 
ATOM 1084 C CB  . ILE A 1 139 ? -0.205  -6.236  6.753   1.00 98.89 139 A 1 
ATOM 1085 C CG1 . ILE A 1 139 ? 0.160   -7.221  7.886   1.00 98.70 139 A 1 
ATOM 1086 C CG2 . ILE A 1 139 ? -0.045  -6.893  5.365   1.00 98.80 139 A 1 
ATOM 1087 C CD1 . ILE A 1 139 ? -0.653  -8.517  7.894   1.00 98.37 139 A 1 
ATOM 1088 N N   . ILE A 1 140 ? 1.045   -3.913  4.669   1.00 98.81 140 A 1 
ATOM 1089 C CA  . ILE A 1 140 ? 0.620   -3.299  3.408   1.00 98.84 140 A 1 
ATOM 1090 C C   . ILE A 1 140 ? 0.491   -4.414  2.376   1.00 98.82 140 A 1 
ATOM 1091 O O   . ILE A 1 140 ? 1.478   -5.059  2.012   1.00 98.75 140 A 1 
ATOM 1092 C CB  . ILE A 1 140 ? 1.569   -2.178  2.947   1.00 98.81 140 A 1 
ATOM 1093 C CG1 . ILE A 1 140 ? 1.761   -1.116  4.052   1.00 98.43 140 A 1 
ATOM 1094 C CG2 . ILE A 1 140 ? 0.994   -1.534  1.673   1.00 98.69 140 A 1 
ATOM 1095 C CD1 . ILE A 1 140 ? 2.723   0.015   3.673   1.00 97.67 140 A 1 
ATOM 1096 N N   . HIS A 1 141 ? -0.730  -4.657  1.904   1.00 98.45 141 A 1 
ATOM 1097 C CA  . HIS A 1 141 ? -1.023  -5.792  1.038   1.00 98.48 141 A 1 
ATOM 1098 C C   . HIS A 1 141 ? -1.154  -5.378  -0.431  1.00 98.24 141 A 1 
ATOM 1099 O O   . HIS A 1 141 ? -2.231  -4.996  -0.893  1.00 97.63 141 A 1 
ATOM 1100 C CB  . HIS A 1 141 ? -2.251  -6.545  1.571   1.00 98.37 141 A 1 
ATOM 1101 C CG  . HIS A 1 141 ? -2.552  -7.807  0.794   1.00 98.18 141 A 1 
ATOM 1102 N ND1 . HIS A 1 141 ? -1.643  -8.772  0.405   1.00 95.08 141 A 1 
ATOM 1103 C CD2 . HIS A 1 141 ? -3.778  -8.217  0.350   1.00 95.36 141 A 1 
ATOM 1104 C CE1 . HIS A 1 141 ? -2.317  -9.738  -0.251  1.00 96.53 141 A 1 
ATOM 1105 N NE2 . HIS A 1 141 ? -3.616  -9.442  -0.302  1.00 96.59 141 A 1 
ATOM 1106 N N   . PHE A 1 142 ? -0.045  -5.486  -1.180  1.00 97.78 142 A 1 
ATOM 1107 C CA  . PHE A 1 142 ? 0.001   -5.284  -2.632  1.00 97.33 142 A 1 
ATOM 1108 C C   . PHE A 1 142 ? -0.136  -6.583  -3.433  1.00 97.01 142 A 1 
ATOM 1109 O O   . PHE A 1 142 ? -0.489  -6.509  -4.611  1.00 94.69 142 A 1 
ATOM 1110 C CB  . PHE A 1 142 ? 1.320   -4.623  -3.042  1.00 97.16 142 A 1 
ATOM 1111 C CG  . PHE A 1 142 ? 1.547   -3.240  -2.486  1.00 97.87 142 A 1 
ATOM 1112 C CD1 . PHE A 1 142 ? 0.861   -2.143  -3.042  1.00 96.11 142 A 1 
ATOM 1113 C CD2 . PHE A 1 142 ? 2.486   -3.040  -1.466  1.00 96.49 142 A 1 
ATOM 1114 C CE1 . PHE A 1 142 ? 1.115   -0.848  -2.570  1.00 96.06 142 A 1 
ATOM 1115 C CE2 . PHE A 1 142 ? 2.738   -1.742  -0.993  1.00 95.79 142 A 1 
ATOM 1116 C CZ  . PHE A 1 142 ? 2.054   -0.646  -1.545  1.00 97.52 142 A 1 
ATOM 1117 N N   . ALA A 1 143 ? 0.186   -7.743  -2.859  1.00 95.69 143 A 1 
ATOM 1118 C CA  . ALA A 1 143 ? 0.221   -9.020  -3.567  1.00 95.44 143 A 1 
ATOM 1119 C C   . ALA A 1 143 ? -1.144  -9.334  -4.201  1.00 95.12 143 A 1 
ATOM 1120 O O   . ALA A 1 143 ? -2.124  -9.581  -3.507  1.00 95.06 143 A 1 
ATOM 1121 C CB  . ALA A 1 143 ? 0.686   -10.128 -2.620  1.00 95.41 143 A 1 
ATOM 1122 N N   . ALA A 1 144 ? -1.197  -9.263  -5.527  1.00 95.93 144 A 1 
ATOM 1123 C CA  . ALA A 1 144 ? -2.383  -9.518  -6.333  1.00 95.27 144 A 1 
ATOM 1124 C C   . ALA A 1 144 ? -2.008  -9.617  -7.816  1.00 95.40 144 A 1 
ATOM 1125 O O   . ALA A 1 144 ? -1.084  -8.934  -8.272  1.00 95.14 144 A 1 
ATOM 1126 C CB  . ALA A 1 144 ? -3.385  -8.363  -6.145  1.00 93.99 144 A 1 
ATOM 1127 N N   . SER A 1 145 ? -2.800  -10.366 -8.583  1.00 95.35 145 A 1 
ATOM 1128 C CA  . SER A 1 145 ? -2.829  -10.265 -10.047 1.00 94.98 145 A 1 
ATOM 1129 C C   . SER A 1 145 ? -3.600  -9.003  -10.455 1.00 94.92 145 A 1 
ATOM 1130 O O   . SER A 1 145 ? -4.700  -8.761  -9.947  1.00 95.22 145 A 1 
ATOM 1131 C CB  . SER A 1 145 ? -3.466  -11.515 -10.648 1.00 95.32 145 A 1 
ATOM 1132 O OG  . SER A 1 145 ? -2.736  -12.668 -10.268 1.00 93.43 145 A 1 
ATOM 1133 N N   . LYS A 1 146 ? -3.029  -8.151  -11.332 1.00 96.01 146 A 1 
ATOM 1134 C CA  . LYS A 1 146 ? -3.496  -6.760  -11.545 1.00 94.88 146 A 1 
ATOM 1135 C C   . LYS A 1 146 ? -3.813  -6.375  -12.992 1.00 94.64 146 A 1 
ATOM 1136 O O   . LYS A 1 146 ? -4.308  -5.274  -13.223 1.00 92.33 146 A 1 
ATOM 1137 C CB  . LYS A 1 146 ? -2.477  -5.765  -10.950 1.00 93.11 146 A 1 
ATOM 1138 C CG  . LYS A 1 146 ? -2.317  -5.918  -9.435  1.00 90.80 146 A 1 
ATOM 1139 C CD  . LYS A 1 146 ? -1.299  -4.932  -8.851  1.00 87.57 146 A 1 
ATOM 1140 C CE  . LYS A 1 146 ? -1.120  -5.265  -7.371  1.00 86.83 146 A 1 
ATOM 1141 N NZ  . LYS A 1 146 ? -0.097  -4.424  -6.710  1.00 80.30 146 A 1 
ATOM 1142 N N   . ALA A 1 147 ? -3.545  -7.231  -13.971 1.00 94.30 147 A 1 
ATOM 1143 C CA  . ALA A 1 147 ? -3.759  -6.889  -15.376 1.00 93.93 147 A 1 
ATOM 1144 C C   . ALA A 1 147 ? -5.238  -7.052  -15.772 1.00 94.04 147 A 1 
ATOM 1145 O O   . ALA A 1 147 ? -5.741  -8.168  -15.878 1.00 93.87 147 A 1 
ATOM 1146 C CB  . ALA A 1 147 ? -2.813  -7.732  -16.231 1.00 93.51 147 A 1 
ATOM 1147 N N   . VAL A 1 148 ? -5.938  -5.928  -15.997 1.00 93.83 148 A 1 
ATOM 1148 C CA  . VAL A 1 148 ? -7.382  -5.915  -16.314 1.00 93.73 148 A 1 
ATOM 1149 C C   . VAL A 1 148 ? -7.705  -6.829  -17.499 1.00 94.07 148 A 1 
ATOM 1150 O O   . VAL A 1 148 ? -8.521  -7.736  -17.355 1.00 93.78 148 A 1 
ATOM 1151 C CB  . VAL A 1 148 ? -7.870  -4.479  -16.579 1.00 93.31 148 A 1 
ATOM 1152 C CG1 . VAL A 1 148 ? -9.324  -4.432  -17.062 1.00 91.12 148 A 1 
ATOM 1153 C CG2 . VAL A 1 148 ? -7.768  -3.629  -15.308 1.00 91.17 148 A 1 
ATOM 1154 N N   . GLY A 1 149 ? -7.026  -6.644  -18.629 1.00 92.12 149 A 1 
ATOM 1155 C CA  . GLY A 1 149 ? -7.280  -7.438  -19.843 1.00 90.99 149 A 1 
ATOM 1156 C C   . GLY A 1 149 ? -6.986  -8.931  -19.666 1.00 92.52 149 A 1 
ATOM 1157 O O   . GLY A 1 149 ? -7.769  -9.765  -20.102 1.00 92.43 149 A 1 
ATOM 1158 N N   . GLU A 1 150 ? -5.899  -9.287  -18.955 1.00 92.80 150 A 1 
ATOM 1159 C CA  . GLU A 1 150 ? -5.583  -10.695 -18.663 1.00 93.95 150 A 1 
ATOM 1160 C C   . GLU A 1 150 ? -6.663  -11.349 -17.783 1.00 94.94 150 A 1 
ATOM 1161 O O   . GLU A 1 150 ? -7.024  -12.505 -17.992 1.00 94.99 150 A 1 
ATOM 1162 C CB  . GLU A 1 150 ? -4.214  -10.775 -17.984 1.00 93.93 150 A 1 
ATOM 1163 C CG  . GLU A 1 150 ? -3.756  -12.214 -17.715 1.00 92.67 150 A 1 
ATOM 1164 C CD  . GLU A 1 150 ? -2.469  -12.234 -16.880 1.00 93.15 150 A 1 
ATOM 1165 O OE1 . GLU A 1 150 ? -1.450  -12.734 -17.387 1.00 89.01 150 A 1 
ATOM 1166 O OE2 . GLU A 1 150 ? -2.536  -11.734 -15.733 1.00 91.06 150 A 1 
ATOM 1167 N N   . SER A 1 151 ? -7.219  -10.588 -16.829 1.00 93.81 151 A 1 
ATOM 1168 C CA  . SER A 1 151 ? -8.249  -11.099 -15.923 1.00 94.47 151 A 1 
ATOM 1169 C C   . SER A 1 151 ? -9.513  -11.573 -16.643 1.00 95.01 151 A 1 
ATOM 1170 O O   . SER A 1 151 ? -10.147 -12.522 -16.184 1.00 95.91 151 A 1 
ATOM 1171 C CB  . SER A 1 151 ? -8.590  -10.066 -14.847 1.00 95.47 151 A 1 
ATOM 1172 O OG  . SER A 1 151 ? -9.464  -9.045  -15.293 1.00 95.40 151 A 1 
ATOM 1173 N N   . VAL A 1 152 ? -9.847  -10.972 -17.786 1.00 95.06 152 A 1 
ATOM 1174 C CA  . VAL A 1 152 ? -10.990 -11.389 -18.620 1.00 94.32 152 A 1 
ATOM 1175 C C   . VAL A 1 152 ? -10.776 -12.805 -19.166 1.00 94.80 152 A 1 
ATOM 1176 O O   . VAL A 1 152 ? -11.708 -13.604 -19.221 1.00 94.89 152 A 1 
ATOM 1177 C CB  . VAL A 1 152 ? -11.223 -10.384 -19.766 1.00 93.57 152 A 1 
ATOM 1178 C CG1 . VAL A 1 152 ? -12.406 -10.787 -20.650 1.00 91.47 152 A 1 
ATOM 1179 C CG2 . VAL A 1 152 ? -11.511 -8.976  -19.219 1.00 91.34 152 A 1 
ATOM 1180 N N   . HIS A 1 153 ? -9.528  -13.151 -19.492 1.00 94.83 153 A 1 
ATOM 1181 C CA  . HIS A 1 153 ? -9.178  -14.465 -20.042 1.00 94.62 153 A 1 
ATOM 1182 C C   . HIS A 1 153 ? -8.833  -15.510 -18.969 1.00 95.61 153 A 1 
ATOM 1183 O O   . HIS A 1 153 ? -9.022  -16.706 -19.195 1.00 95.22 153 A 1 
ATOM 1184 C CB  . HIS A 1 153 ? -8.018  -14.283 -21.028 1.00 93.69 153 A 1 
ATOM 1185 C CG  . HIS A 1 153 ? -8.355  -13.337 -22.156 1.00 91.43 153 A 1 
ATOM 1186 N ND1 . HIS A 1 153 ? -9.390  -13.474 -23.052 1.00 82.53 153 A 1 
ATOM 1187 C CD2 . HIS A 1 153 ? -7.711  -12.167 -22.459 1.00 82.83 153 A 1 
ATOM 1188 C CE1 . HIS A 1 153 ? -9.376  -12.413 -23.872 1.00 83.67 153 A 1 
ATOM 1189 N NE2 . HIS A 1 153 ? -8.359  -11.591 -23.555 1.00 84.39 153 A 1 
ATOM 1190 N N   . LEU A 1 154 ? -8.342  -15.077 -17.790 1.00 95.39 154 A 1 
ATOM 1191 C CA  . LEU A 1 154 ? -7.899  -15.946 -16.691 1.00 96.30 154 A 1 
ATOM 1192 C C   . LEU A 1 154 ? -8.632  -15.648 -15.360 1.00 97.24 154 A 1 
ATOM 1193 O O   . LEU A 1 154 ? -7.984  -15.497 -14.316 1.00 97.23 154 A 1 
ATOM 1194 C CB  . LEU A 1 154 ? -6.365  -15.850 -16.558 1.00 96.06 154 A 1 
ATOM 1195 C CG  . LEU A 1 154 ? -5.552  -16.242 -17.811 1.00 95.09 154 A 1 
ATOM 1196 C CD1 . LEU A 1 154 ? -4.058  -16.059 -17.516 1.00 92.79 154 A 1 
ATOM 1197 C CD2 . LEU A 1 154 ? -5.784  -17.696 -18.218 1.00 92.80 154 A 1 
ATOM 1198 N N   . PRO A 1 155 ? -9.976  -15.580 -15.331 1.00 96.74 155 A 1 
ATOM 1199 C CA  . PRO A 1 155 ? -10.715 -15.077 -14.168 1.00 96.97 155 A 1 
ATOM 1200 C C   . PRO A 1 155 ? -10.485 -15.901 -12.898 1.00 97.40 155 A 1 
ATOM 1201 O O   . PRO A 1 155 ? -10.310 -15.343 -11.814 1.00 97.70 155 A 1 
ATOM 1202 C CB  . PRO A 1 155 ? -12.186 -15.088 -14.596 1.00 97.07 155 A 1 
ATOM 1203 C CG  . PRO A 1 155 ? -12.248 -16.138 -15.706 1.00 96.67 155 A 1 
ATOM 1204 C CD  . PRO A 1 155 ? -10.901 -15.972 -16.388 1.00 97.66 155 A 1 
ATOM 1205 N N   . LEU A 1 156 ? -10.424 -17.234 -12.997 1.00 97.05 156 A 1 
ATOM 1206 C CA  . LEU A 1 156 ? -10.248 -18.113 -11.835 1.00 97.30 156 A 1 
ATOM 1207 C C   . LEU A 1 156 ? -8.887  -17.927 -11.156 1.00 97.36 156 A 1 
ATOM 1208 O O   . LEU A 1 156 ? -8.801  -18.042 -9.934  1.00 97.53 156 A 1 
ATOM 1209 C CB  . LEU A 1 156 ? -10.432 -19.585 -12.247 1.00 97.61 156 A 1 
ATOM 1210 C CG  . LEU A 1 156 ? -11.816 -19.942 -12.821 1.00 96.62 156 A 1 
ATOM 1211 C CD1 . LEU A 1 156 ? -11.859 -21.435 -13.129 1.00 94.57 156 A 1 
ATOM 1212 C CD2 . LEU A 1 156 ? -12.957 -19.611 -11.854 1.00 94.58 156 A 1 
ATOM 1213 N N   . LEU A 1 157 ? -7.836  -17.621 -11.923 1.00 97.06 157 A 1 
ATOM 1214 C CA  . LEU A 1 157 ? -6.520  -17.288 -11.380 1.00 96.90 157 A 1 
ATOM 1215 C C   . LEU A 1 157 ? -6.609  -16.012 -10.541 1.00 97.33 157 A 1 
ATOM 1216 O O   . LEU A 1 157 ? -6.115  -15.988 -9.417  1.00 97.45 157 A 1 
ATOM 1217 C CB  . LEU A 1 157 ? -5.510  -17.192 -12.533 1.00 96.43 157 A 1 
ATOM 1218 C CG  . LEU A 1 157 ? -4.065  -16.846 -12.113 1.00 92.89 157 A 1 
ATOM 1219 C CD1 . LEU A 1 157 ? -3.086  -17.400 -13.148 1.00 86.67 157 A 1 
ATOM 1220 C CD2 . LEU A 1 157 ? -3.806  -15.333 -12.023 1.00 87.31 157 A 1 
ATOM 1221 N N   . TYR A 1 158 ? -7.288  -14.967 -11.037 1.00 97.20 158 A 1 
ATOM 1222 C CA  . TYR A 1 158 ? -7.443  -13.689 -10.346 1.00 97.16 158 A 1 
ATOM 1223 C C   . TYR A 1 158 ? -8.246  -13.832 -9.055  1.00 97.39 158 A 1 
ATOM 1224 O O   . TYR A 1 158 ? -7.812  -13.336 -8.015  1.00 96.92 158 A 1 
ATOM 1225 C CB  . TYR A 1 158 ? -8.078  -12.650 -11.279 1.00 96.94 158 A 1 
ATOM 1226 C CG  . TYR A 1 158 ? -7.066  -11.977 -12.179 1.00 97.12 158 A 1 
ATOM 1227 C CD1 . TYR A 1 158 ? -6.742  -10.622 -11.985 1.00 93.86 158 A 1 
ATOM 1228 C CD2 . TYR A 1 158 ? -6.403  -12.718 -13.175 1.00 94.16 158 A 1 
ATOM 1229 C CE1 . TYR A 1 158 ? -5.747  -10.013 -12.767 1.00 93.17 158 A 1 
ATOM 1230 C CE2 . TYR A 1 158 ? -5.399  -12.120 -13.955 1.00 92.71 158 A 1 
ATOM 1231 C CZ  . TYR A 1 158 ? -5.064  -10.767 -13.742 1.00 95.90 158 A 1 
ATOM 1232 O OH  . TYR A 1 158 ? -4.063  -10.202 -14.458 1.00 95.16 158 A 1 
ATOM 1233 N N   . TYR A 1 159 ? -9.370  -14.551 -9.082  1.00 97.46 159 A 1 
ATOM 1234 C CA  . TYR A 1 159 ? -10.149 -14.801 -7.872  1.00 97.53 159 A 1 
ATOM 1235 C C   . TYR A 1 159 ? -9.344  -15.586 -6.838  1.00 97.66 159 A 1 
ATOM 1236 O O   . TYR A 1 159 ? -9.240  -15.149 -5.696  1.00 97.51 159 A 1 
ATOM 1237 C CB  . TYR A 1 159 ? -11.460 -15.519 -8.203  1.00 97.46 159 A 1 
ATOM 1238 C CG  . TYR A 1 159 ? -12.470 -14.646 -8.925  1.00 97.21 159 A 1 
ATOM 1239 C CD1 . TYR A 1 159 ? -12.909 -13.444 -8.337  1.00 94.93 159 A 1 
ATOM 1240 C CD2 . TYR A 1 159 ? -12.970 -15.032 -10.183 1.00 95.12 159 A 1 
ATOM 1241 C CE1 . TYR A 1 159 ? -13.829 -12.626 -9.011  1.00 93.55 159 A 1 
ATOM 1242 C CE2 . TYR A 1 159 ? -13.891 -14.218 -10.861 1.00 93.05 159 A 1 
ATOM 1243 C CZ  . TYR A 1 159 ? -14.318 -13.014 -10.277 1.00 94.35 159 A 1 
ATOM 1244 O OH  . TYR A 1 159 ? -15.197 -12.224 -10.944 1.00 92.79 159 A 1 
ATOM 1245 N N   . ARG A 1 160 ? -8.704  -16.696 -7.230  1.00 97.63 160 A 1 
ATOM 1246 C CA  . ARG A 1 160 ? -7.897  -17.490 -6.295  1.00 97.43 160 A 1 
ATOM 1247 C C   . ARG A 1 160 ? -6.770  -16.655 -5.697  1.00 97.70 160 A 1 
ATOM 1248 O O   . ARG A 1 160 ? -6.676  -16.568 -4.476  1.00 97.55 160 A 1 
ATOM 1249 C CB  . ARG A 1 160 ? -7.374  -18.752 -6.988  1.00 96.95 160 A 1 
ATOM 1250 C CG  . ARG A 1 160 ? -6.593  -19.646 -6.000  1.00 92.26 160 A 1 
ATOM 1251 C CD  . ARG A 1 160 ? -6.131  -20.949 -6.658  1.00 89.34 160 A 1 
ATOM 1252 N NE  . ARG A 1 160 ? -7.284  -21.816 -7.013  1.00 84.60 160 A 1 
ATOM 1253 C CZ  . ARG A 1 160 ? -7.423  -22.553 -8.102  1.00 80.99 160 A 1 
ATOM 1254 N NH1 . ARG A 1 160 ? -6.510  -22.595 -9.030  1.00 69.14 160 A 1 
ATOM 1255 N NH2 . ARG A 1 160 ? -8.500  -23.265 -8.273  1.00 73.51 160 A 1 
ATOM 1256 N N   . ASN A 1 161 ? -5.954  -16.014 -6.523  1.00 97.58 161 A 1 
ATOM 1257 C CA  . ASN A 1 161 ? -4.795  -15.264 -6.050  1.00 97.49 161 A 1 
ATOM 1258 C C   . ASN A 1 161 ? -5.192  -14.073 -5.168  1.00 97.73 161 A 1 
ATOM 1259 O O   . ASN A 1 161 ? -4.603  -13.855 -4.111  1.00 97.33 161 A 1 
ATOM 1260 C CB  . ASN A 1 161 ? -3.969  -14.821 -7.271  1.00 96.95 161 A 1 
ATOM 1261 C CG  . ASN A 1 161 ? -2.647  -14.215 -6.841  1.00 93.80 161 A 1 
ATOM 1262 O OD1 . ASN A 1 161 ? -1.896  -14.802 -6.092  1.00 86.53 161 A 1 
ATOM 1263 N ND2 . ASN A 1 161 ? -2.320  -13.028 -7.269  1.00 87.23 161 A 1 
ATOM 1264 N N   . ASN A 1 162 ? -6.199  -13.299 -5.573  1.00 97.50 162 A 1 
ATOM 1265 C CA  . ASN A 1 162 ? -6.526  -12.041 -4.907  1.00 97.65 162 A 1 
ATOM 1266 C C   . ASN A 1 162 ? -7.379  -12.238 -3.648  1.00 97.84 162 A 1 
ATOM 1267 O O   . ASN A 1 162 ? -7.239  -11.458 -2.711  1.00 97.62 162 A 1 
ATOM 1268 C CB  . ASN A 1 162 ? -7.198  -11.078 -5.906  1.00 97.61 162 A 1 
ATOM 1269 C CG  . ASN A 1 162 ? -6.316  -10.661 -7.076  1.00 97.36 162 A 1 
ATOM 1270 O OD1 . ASN A 1 162 ? -5.178  -11.076 -7.251  1.00 94.06 162 A 1 
ATOM 1271 N ND2 . ASN A 1 162 ? -6.819  -9.795  -7.925  1.00 93.33 162 A 1 
ATOM 1272 N N   . LEU A 1 163 ? -8.250  -13.260 -3.609  1.00 98.11 163 A 1 
ATOM 1273 C CA  . LEU A 1 163 ? -9.117  -13.502 -2.447  1.00 98.30 163 A 1 
ATOM 1274 C C   . LEU A 1 163 ? -8.402  -14.331 -1.378  1.00 98.46 163 A 1 
ATOM 1275 O O   . LEU A 1 163 ? -8.382  -13.943 -0.213  1.00 98.45 163 A 1 
ATOM 1276 C CB  . LEU A 1 163 ? -10.447 -14.161 -2.873  1.00 98.26 163 A 1 
ATOM 1277 C CG  . LEU A 1 163 ? -11.229 -13.435 -3.987  1.00 97.28 163 A 1 
ATOM 1278 C CD1 . LEU A 1 163 ? -12.536 -14.170 -4.280  1.00 95.11 163 A 1 
ATOM 1279 C CD2 . LEU A 1 163 ? -11.565 -11.996 -3.622  1.00 94.89 163 A 1 
ATOM 1280 N N   . VAL A 1 164 ? -7.761  -15.446 -1.761  1.00 98.50 164 A 1 
ATOM 1281 C CA  . VAL A 1 164 ? -7.119  -16.362 -0.803  1.00 98.56 164 A 1 
ATOM 1282 C C   . VAL A 1 164 ? -5.947  -15.685 -0.100  1.00 98.63 164 A 1 
ATOM 1283 O O   . VAL A 1 164 ? -5.818  -15.807 1.114   1.00 98.61 164 A 1 
ATOM 1284 C CB  . VAL A 1 164 ? -6.670  -17.673 -1.480  1.00 98.44 164 A 1 
ATOM 1285 C CG1 . VAL A 1 164 ? -5.966  -18.621 -0.500  1.00 97.84 164 A 1 
ATOM 1286 C CG2 . VAL A 1 164 ? -7.868  -18.427 -2.072  1.00 97.76 164 A 1 
ATOM 1287 N N   . SER A 1 165 ? -5.131  -14.907 -0.825  1.00 98.45 165 A 1 
ATOM 1288 C CA  . SER A 1 165 ? -4.014  -14.164 -0.225  1.00 98.51 165 A 1 
ATOM 1289 C C   . SER A 1 165 ? -4.468  -13.193 0.865   1.00 98.62 165 A 1 
ATOM 1290 O O   . SER A 1 165 ? -3.850  -13.133 1.931   1.00 98.61 165 A 1 
ATOM 1291 C CB  . SER A 1 165 ? -3.232  -13.405 -1.301  1.00 98.38 165 A 1 
ATOM 1292 O OG  . SER A 1 165 ? -4.047  -12.460 -1.975  1.00 97.00 165 A 1 
ATOM 1293 N N   . LEU A 1 166 ? -5.568  -12.467 0.630   1.00 98.66 166 A 1 
ATOM 1294 C CA  . LEU A 1 166 ? -6.145  -11.567 1.627   1.00 98.71 166 A 1 
ATOM 1295 C C   . LEU A 1 166 ? -6.706  -12.345 2.819   1.00 98.74 166 A 1 
ATOM 1296 O O   . LEU A 1 166 ? -6.381  -12.006 3.957   1.00 98.79 166 A 1 
ATOM 1297 C CB  . LEU A 1 166 ? -7.220  -10.685 0.970   1.00 98.75 166 A 1 
ATOM 1298 C CG  . LEU A 1 166 ? -7.963  -9.782  1.970   1.00 98.60 166 A 1 
ATOM 1299 C CD1 . LEU A 1 166 ? -7.039  -8.755  2.631   1.00 98.29 166 A 1 
ATOM 1300 C CD2 . LEU A 1 166 ? -9.086  -9.037  1.265   1.00 98.28 166 A 1 
ATOM 1301 N N   . ILE A 1 167 ? -7.514  -13.378 2.579   1.00 98.80 167 A 1 
ATOM 1302 C CA  . ILE A 1 167 ? -8.143  -14.176 3.644   1.00 98.79 167 A 1 
ATOM 1303 C C   . ILE A 1 167 ? -7.076  -14.759 4.575   1.00 98.75 167 A 1 
ATOM 1304 O O   . ILE A 1 167 ? -7.182  -14.605 5.789   1.00 98.68 167 A 1 
ATOM 1305 C CB  . ILE A 1 167 ? -9.056  -15.266 3.038   1.00 98.78 167 A 1 
ATOM 1306 C CG1 . ILE A 1 167 ? -10.299 -14.614 2.387   1.00 98.63 167 A 1 
ATOM 1307 C CG2 . ILE A 1 167 ? -9.501  -16.288 4.105   1.00 98.60 167 A 1 
ATOM 1308 C CD1 . ILE A 1 167 ? -11.087 -15.556 1.469   1.00 98.00 167 A 1 
ATOM 1309 N N   . ASN A 1 168 ? -6.006  -15.340 4.027   1.00 98.81 168 A 1 
ATOM 1310 C CA  . ASN A 1 168 ? -4.900  -15.889 4.811   1.00 98.80 168 A 1 
ATOM 1311 C C   . ASN A 1 168 ? -4.277  -14.838 5.743   1.00 98.80 168 A 1 
ATOM 1312 O O   . ASN A 1 168 ? -4.020  -15.124 6.911   1.00 98.72 168 A 1 
ATOM 1313 C CB  . ASN A 1 168 ? -3.834  -16.441 3.856   1.00 98.80 168 A 1 
ATOM 1314 C CG  . ASN A 1 168 ? -4.217  -17.743 3.178   1.00 98.74 168 A 1 
ATOM 1315 O OD1 . ASN A 1 168 ? -5.146  -18.443 3.557   1.00 96.99 168 A 1 
ATOM 1316 N ND2 . ASN A 1 168 ? -3.456  -18.138 2.184   1.00 97.02 168 A 1 
ATOM 1317 N N   . LEU A 1 169 ? -4.055  -13.609 5.255   1.00 98.82 169 A 1 
ATOM 1318 C CA  . LEU A 1 169 ? -3.525  -12.524 6.086   1.00 98.82 169 A 1 
ATOM 1319 C C   . LEU A 1 169 ? -4.507  -12.136 7.196   1.00 98.81 169 A 1 
ATOM 1320 O O   . LEU A 1 169 ? -4.100  -12.074 8.353   1.00 98.75 169 A 1 
ATOM 1321 C CB  . LEU A 1 169 ? -3.179  -11.302 5.221   1.00 98.80 169 A 1 
ATOM 1322 C CG  . LEU A 1 169 ? -1.964  -11.505 4.299   1.00 98.54 169 A 1 
ATOM 1323 C CD1 . LEU A 1 169 ? -1.874  -10.321 3.342   1.00 98.11 169 A 1 
ATOM 1324 C CD2 . LEU A 1 169 ? -0.649  -11.595 5.076   1.00 98.04 169 A 1 
ATOM 1325 N N   . LEU A 1 170 ? -5.783  -11.925 6.866   1.00 98.90 170 A 1 
ATOM 1326 C CA  . LEU A 1 170 ? -6.806  -11.523 7.837   1.00 98.87 170 A 1 
ATOM 1327 C C   . LEU A 1 170 ? -6.988  -12.561 8.955   1.00 98.80 170 A 1 
ATOM 1328 O O   . LEU A 1 170 ? -7.219  -12.184 10.100  1.00 98.70 170 A 1 
ATOM 1329 C CB  . LEU A 1 170 ? -8.142  -11.269 7.118   1.00 98.88 170 A 1 
ATOM 1330 C CG  . LEU A 1 170 ? -8.168  -10.088 6.126   1.00 98.74 170 A 1 
ATOM 1331 C CD1 . LEU A 1 170 ? -9.563  -9.998  5.494   1.00 98.61 170 A 1 
ATOM 1332 C CD2 . LEU A 1 170 ? -7.848  -8.744  6.771   1.00 98.58 170 A 1 
ATOM 1333 N N   . GLU A 1 171 ? -6.839  -13.854 8.653   1.00 98.85 171 A 1 
ATOM 1334 C CA  . GLU A 1 171 ? -6.880  -14.934 9.644   1.00 98.78 171 A 1 
ATOM 1335 C C   . GLU A 1 171 ? -5.629  -14.979 10.532  1.00 98.80 171 A 1 
ATOM 1336 O O   . GLU A 1 171 ? -5.722  -15.295 11.719  1.00 98.64 171 A 1 
ATOM 1337 C CB  . GLU A 1 171 ? -7.026  -16.286 8.937   1.00 98.64 171 A 1 
ATOM 1338 C CG  . GLU A 1 171 ? -8.419  -16.510 8.324   1.00 97.57 171 A 1 
ATOM 1339 C CD  . GLU A 1 171 ? -8.544  -17.903 7.686   1.00 97.06 171 A 1 
ATOM 1340 O OE1 . GLU A 1 171 ? -9.684  -18.388 7.544   1.00 92.52 171 A 1 
ATOM 1341 O OE2 . GLU A 1 171 ? -7.499  -18.546 7.415   1.00 93.88 171 A 1 
ATOM 1342 N N   . LEU A 1 172 ? -4.448  -14.667 9.987   1.00 98.80 172 A 1 
ATOM 1343 C CA  . LEU A 1 172 ? -3.189  -14.678 10.739  1.00 98.82 172 A 1 
ATOM 1344 C C   . LEU A 1 172 ? -3.015  -13.428 11.614  1.00 98.82 172 A 1 
ATOM 1345 O O   . LEU A 1 172 ? -2.404  -13.505 12.679  1.00 98.73 172 A 1 
ATOM 1346 C CB  . LEU A 1 172 ? -2.010  -14.850 9.763   1.00 98.83 172 A 1 
ATOM 1347 C CG  . LEU A 1 172 ? -1.921  -16.249 9.114   1.00 98.69 172 A 1 
ATOM 1348 C CD1 . LEU A 1 172 ? -0.864  -16.239 8.010   1.00 98.27 172 A 1 
ATOM 1349 C CD2 . LEU A 1 172 ? -1.548  -17.339 10.122  1.00 98.25 172 A 1 
ATOM 1350 N N   . MET A 1 173 ? -3.569  -12.280 11.209  1.00 98.90 173 A 1 
ATOM 1351 C CA  . MET A 1 173 ? -3.416  -11.015 11.933  1.00 98.90 173 A 1 
ATOM 1352 C C   . MET A 1 173 ? -3.768  -11.085 13.430  1.00 98.87 173 A 1 
ATOM 1353 O O   . MET A 1 173 ? -2.936  -10.657 14.233  1.00 98.75 173 A 1 
ATOM 1354 C CB  . MET A 1 173 ? -4.203  -9.897  11.236  1.00 98.87 173 A 1 
ATOM 1355 C CG  . MET A 1 173 ? -3.497  -9.381  9.983   1.00 98.66 173 A 1 
ATOM 1356 S SD  . MET A 1 173 ? -4.486  -8.228  8.990   1.00 98.53 173 A 1 
ATOM 1357 C CE  . MET A 1 173 ? -4.487  -6.805  10.111  1.00 96.08 173 A 1 
ATOM 1358 N N   . PRO A 1 174 ? -4.912  -11.651 13.862  1.00 98.84 174 A 1 
ATOM 1359 C CA  . PRO A 1 174 ? -5.222  -11.778 15.288  1.00 98.73 174 A 1 
ATOM 1360 C C   . PRO A 1 174 ? -4.258  -12.705 16.035  1.00 98.72 174 A 1 
ATOM 1361 O O   . PRO A 1 174 ? -3.917  -12.443 17.183  1.00 98.44 174 A 1 
ATOM 1362 C CB  . PRO A 1 174 ? -6.656  -12.315 15.357  1.00 98.46 174 A 1 
ATOM 1363 C CG  . PRO A 1 174 ? -7.247  -11.964 14.000  1.00 97.37 174 A 1 
ATOM 1364 C CD  . PRO A 1 174 ? -6.046  -12.083 13.071  1.00 98.64 174 A 1 
ATOM 1365 N N   . VAL A 1 175 ? -3.793  -13.779 15.381  1.00 98.79 175 A 1 
ATOM 1366 C CA  . VAL A 1 175 ? -2.885  -14.778 15.970  1.00 98.78 175 A 1 
ATOM 1367 C C   . VAL A 1 175 ? -1.543  -14.146 16.333  1.00 98.78 175 A 1 
ATOM 1368 O O   . VAL A 1 175 ? -0.983  -14.440 17.387  1.00 98.53 175 A 1 
ATOM 1369 C CB  . VAL A 1 175 ? -2.673  -15.967 15.008  1.00 98.70 175 A 1 
ATOM 1370 C CG1 . VAL A 1 175 ? -1.749  -17.044 15.601  1.00 98.27 175 A 1 
ATOM 1371 C CG2 . VAL A 1 175 ? -4.002  -16.646 14.650  1.00 98.28 175 A 1 
ATOM 1372 N N   . TYR A 1 176 ? -1.053  -13.231 15.489  1.00 98.75 176 A 1 
ATOM 1373 C CA  . TYR A 1 176 ? 0.238   -12.561 15.650  1.00 98.77 176 A 1 
ATOM 1374 C C   . TYR A 1 176 ? 0.142   -11.133 16.216  1.00 98.71 176 A 1 
ATOM 1375 O O   . TYR A 1 176 ? 1.151   -10.433 16.287  1.00 98.39 176 A 1 
ATOM 1376 C CB  . TYR A 1 176 ? 1.000   -12.641 14.325  1.00 98.81 176 A 1 
ATOM 1377 C CG  . TYR A 1 176 ? 1.426   -14.061 13.991  1.00 98.85 176 A 1 
ATOM 1378 C CD1 . TYR A 1 176 ? 2.603   -14.593 14.550  1.00 98.67 176 A 1 
ATOM 1379 C CD2 . TYR A 1 176 ? 0.625   -14.861 13.159  1.00 98.70 176 A 1 
ATOM 1380 C CE1 . TYR A 1 176 ? 2.979   -15.921 14.279  1.00 98.61 176 A 1 
ATOM 1381 C CE2 . TYR A 1 176 ? 0.992   -16.194 12.888  1.00 98.63 176 A 1 
ATOM 1382 C CZ  . TYR A 1 176 ? 2.168   -16.726 13.450  1.00 98.70 176 A 1 
ATOM 1383 O OH  . TYR A 1 176 ? 2.509   -18.014 13.194  1.00 98.46 176 A 1 
ATOM 1384 N N   . ASN A 1 177 ? -1.045  -10.710 16.668  1.00 98.47 177 A 1 
ATOM 1385 C CA  . ASN A 1 177 ? -1.313  -9.382  17.234  1.00 98.36 177 A 1 
ATOM 1386 C C   . ASN A 1 177 ? -0.908  -8.229  16.298  1.00 98.36 177 A 1 
ATOM 1387 O O   . ASN A 1 177 ? -0.288  -7.253  16.726  1.00 97.65 177 A 1 
ATOM 1388 C CB  . ASN A 1 177 ? -0.706  -9.254  18.644  1.00 98.10 177 A 1 
ATOM 1389 C CG  . ASN A 1 177 ? -1.130  -10.371 19.575  1.00 96.11 177 A 1 
ATOM 1390 O OD1 . ASN A 1 177 ? -2.219  -10.395 20.113  1.00 87.29 177 A 1 
ATOM 1391 N ND2 . ASN A 1 177 ? -0.272  -11.336 19.806  1.00 86.52 177 A 1 
ATOM 1392 N N   . VAL A 1 178 ? -1.240  -8.338  15.023  1.00 98.50 178 A 1 
ATOM 1393 C CA  . VAL A 1 178 ? -1.025  -7.265  14.041  1.00 98.62 178 A 1 
ATOM 1394 C C   . VAL A 1 178 ? -2.097  -6.191  14.227  1.00 98.49 178 A 1 
ATOM 1395 O O   . VAL A 1 178 ? -3.286  -6.496  14.183  1.00 98.22 178 A 1 
ATOM 1396 C CB  . VAL A 1 178 ? -1.033  -7.803  12.601  1.00 98.67 178 A 1 
ATOM 1397 C CG1 . VAL A 1 178 ? -0.708  -6.695  11.590  1.00 98.45 178 A 1 
ATOM 1398 C CG2 . VAL A 1 178 ? -0.014  -8.927  12.399  1.00 98.44 178 A 1 
ATOM 1399 N N   . ASP A 1 179 ? -1.683  -4.929  14.371  1.00 98.31 179 A 1 
ATOM 1400 C CA  . ASP A 1 179 ? -2.583  -3.809  14.696  1.00 98.16 179 A 1 
ATOM 1401 C C   . ASP A 1 179 ? -3.497  -3.410  13.524  1.00 98.31 179 A 1 
ATOM 1402 O O   . ASP A 1 179 ? -4.585  -2.864  13.727  1.00 97.90 179 A 1 
ATOM 1403 C CB  . ASP A 1 179 ? -1.755  -2.584  15.119  1.00 97.55 179 A 1 
ATOM 1404 C CG  . ASP A 1 179 ? -0.912  -2.790  16.381  1.00 95.85 179 A 1 
ATOM 1405 O OD1 . ASP A 1 179 ? -1.482  -3.220  17.404  1.00 92.88 179 A 1 
ATOM 1406 O OD2 . ASP A 1 179 ? 0.293   -2.444  16.330  1.00 92.01 179 A 1 
ATOM 1407 N N   . GLY A 1 180 ? -3.053  -3.641  12.284  1.00 98.14 180 A 1 
ATOM 1408 C CA  . GLY A 1 180 ? -3.888  -3.353  11.124  1.00 98.39 180 A 1 
ATOM 1409 C C   . GLY A 1 180 ? -3.262  -3.612  9.757   1.00 98.75 180 A 1 
ATOM 1410 O O   . GLY A 1 180 ? -2.080  -3.941  9.620   1.00 98.66 180 A 1 
ATOM 1411 N N   . ILE A 1 181 ? -4.086  -3.437  8.722   1.00 98.72 181 A 1 
ATOM 1412 C CA  . ILE A 1 181 ? -3.752  -3.665  7.315   1.00 98.85 181 A 1 
ATOM 1413 C C   . ILE A 1 181 ? -4.124  -2.462  6.445   1.00 98.88 181 A 1 
ATOM 1414 O O   . ILE A 1 181 ? -5.260  -1.996  6.446   1.00 98.82 181 A 1 
ATOM 1415 C CB  . ILE A 1 181 ? -4.363  -4.996  6.820   1.00 98.81 181 A 1 
ATOM 1416 C CG1 . ILE A 1 181 ? -3.929  -5.300  5.372   1.00 98.50 181 A 1 
ATOM 1417 C CG2 . ILE A 1 181 ? -5.903  -5.033  6.953   1.00 98.40 181 A 1 
ATOM 1418 C CD1 . ILE A 1 181 ? -4.251  -6.735  4.922   1.00 97.94 181 A 1 
ATOM 1419 N N   . VAL A 1 182 ? -3.168  -1.985  5.648   1.00 98.75 182 A 1 
ATOM 1420 C CA  . VAL A 1 182 ? -3.418  -1.084  4.520   1.00 98.81 182 A 1 
ATOM 1421 C C   . VAL A 1 182 ? -3.617  -1.942  3.275   1.00 98.81 182 A 1 
ATOM 1422 O O   . VAL A 1 182 ? -2.708  -2.654  2.845   1.00 98.73 182 A 1 
ATOM 1423 C CB  . VAL A 1 182 ? -2.286  -0.059  4.341   1.00 98.76 182 A 1 
ATOM 1424 C CG1 . VAL A 1 182 ? -2.540  0.843   3.131   1.00 98.41 182 A 1 
ATOM 1425 C CG2 . VAL A 1 182 ? -2.165  0.841   5.576   1.00 98.35 182 A 1 
ATOM 1426 N N   . PHE A 1 183 ? -4.810  -1.892  2.704   1.00 98.54 183 A 1 
ATOM 1427 C CA  . PHE A 1 183 ? -5.176  -2.711  1.555   1.00 98.46 183 A 1 
ATOM 1428 C C   . PHE A 1 183 ? -5.098  -1.920  0.247   1.00 98.31 183 A 1 
ATOM 1429 O O   . PHE A 1 183 ? -5.695  -0.851  0.103   1.00 98.04 183 A 1 
ATOM 1430 C CB  . PHE A 1 183 ? -6.569  -3.319  1.770   1.00 98.42 183 A 1 
ATOM 1431 C CG  . PHE A 1 183 ? -7.029  -4.160  0.593   1.00 98.48 183 A 1 
ATOM 1432 C CD1 . PHE A 1 183 ? -8.037  -3.690  -0.271  1.00 96.70 183 A 1 
ATOM 1433 C CD2 . PHE A 1 183 ? -6.407  -5.395  0.327   1.00 97.11 183 A 1 
ATOM 1434 C CE1 . PHE A 1 183 ? -8.419  -4.447  -1.394  1.00 96.95 183 A 1 
ATOM 1435 C CE2 . PHE A 1 183 ? -6.786  -6.150  -0.801  1.00 96.51 183 A 1 
ATOM 1436 C CZ  . PHE A 1 183 ? -7.790  -5.673  -1.663  1.00 98.06 183 A 1 
ATOM 1437 N N   . SER A 1 184 ? -4.393  -2.489  -0.737  1.00 96.78 184 A 1 
ATOM 1438 C CA  . SER A 1 184 ? -4.310  -1.973  -2.102  1.00 96.42 184 A 1 
ATOM 1439 C C   . SER A 1 184 ? -5.585  -2.275  -2.885  1.00 96.19 184 A 1 
ATOM 1440 O O   . SER A 1 184 ? -5.692  -3.326  -3.532  1.00 95.48 184 A 1 
ATOM 1441 C CB  . SER A 1 184 ? -3.126  -2.607  -2.833  1.00 95.98 184 A 1 
ATOM 1442 O OG  . SER A 1 184 ? -1.925  -2.328  -2.175  1.00 86.82 184 A 1 
ATOM 1443 N N   . SER A 1 185 ? -6.545  -1.339  -2.854  1.00 97.23 185 A 1 
ATOM 1444 C CA  . SER A 1 185 ? -7.714  -1.370  -3.729  1.00 97.16 185 A 1 
ATOM 1445 C C   . SER A 1 185 ? -7.444  -0.624  -5.047  1.00 96.90 185 A 1 
ATOM 1446 O O   . SER A 1 185 ? -6.293  -0.341  -5.398  1.00 96.63 185 A 1 
ATOM 1447 C CB  . SER A 1 185 ? -8.953  -0.875  -2.977  1.00 97.44 185 A 1 
ATOM 1448 O OG  . SER A 1 185 ? -10.084 -1.282  -3.720  1.00 95.67 185 A 1 
ATOM 1449 N N   . SER A 1 186 ? -8.484  -0.362  -5.829  1.00 97.22 186 A 1 
ATOM 1450 C CA  . SER A 1 186 ? -8.374  0.239   -7.158  1.00 97.06 186 A 1 
ATOM 1451 C C   . SER A 1 186 ? -9.608  1.070   -7.482  1.00 97.13 186 A 1 
ATOM 1452 O O   . SER A 1 186 ? -10.711 0.722   -7.078  1.00 96.59 186 A 1 
ATOM 1453 C CB  . SER A 1 186 ? -8.217  -0.879  -8.191  1.00 96.94 186 A 1 
ATOM 1454 O OG  . SER A 1 186 ? -8.158  -0.368  -9.507  1.00 94.15 186 A 1 
ATOM 1455 N N   . CYS A 1 187 ? -9.443  2.110   -8.298  1.00 97.16 187 A 1 
ATOM 1456 C CA  . CYS A 1 187 ? -10.565 2.847   -8.879  1.00 97.02 187 A 1 
ATOM 1457 C C   . CYS A 1 187 ? -11.516 1.964   -9.713  1.00 96.60 187 A 1 
ATOM 1458 O O   . CYS A 1 187 ? -12.661 2.342   -9.922  1.00 95.28 187 A 1 
ATOM 1459 C CB  . CYS A 1 187 ? -10.010 4.006   -9.709  1.00 97.12 187 A 1 
ATOM 1460 S SG  . CYS A 1 187 ? -9.017  3.405   -11.111 1.00 97.10 187 A 1 
ATOM 1461 N N   . THR A 1 188 ? -11.092 0.766   -10.119 1.00 95.62 188 A 1 
ATOM 1462 C CA  . THR A 1 188 ? -11.954 -0.203  -10.821 1.00 95.00 188 A 1 
ATOM 1463 C C   . THR A 1 188 ? -13.161 -0.659  -9.997  1.00 94.98 188 A 1 
ATOM 1464 O O   . THR A 1 188 ? -14.109 -1.174  -10.580 1.00 94.32 188 A 1 
ATOM 1465 C CB  . THR A 1 188 ? -11.172 -1.452  -11.249 1.00 95.12 188 A 1 
ATOM 1466 O OG1 . THR A 1 188 ? -10.567 -2.066  -10.133 1.00 92.46 188 A 1 
ATOM 1467 C CG2 . THR A 1 188 ? -10.068 -1.134  -12.263 1.00 91.56 188 A 1 
ATOM 1468 N N   . VAL A 1 189 ? -13.151 -0.453  -8.671  1.00 96.32 189 A 1 
ATOM 1469 C CA  . VAL A 1 189 ? -14.318 -0.746  -7.816  1.00 96.27 189 A 1 
ATOM 1470 C C   . VAL A 1 189 ? -15.519 0.142   -8.144  1.00 96.04 189 A 1 
ATOM 1471 O O   . VAL A 1 189 ? -16.643 -0.252  -7.871  1.00 95.45 189 A 1 
ATOM 1472 C CB  . VAL A 1 189 ? -14.007 -0.649  -6.310  1.00 96.54 189 A 1 
ATOM 1473 C CG1 . VAL A 1 189 ? -12.883 -1.617  -5.917  1.00 95.03 189 A 1 
ATOM 1474 C CG2 . VAL A 1 189 ? -13.669 0.776   -5.855  1.00 94.89 189 A 1 
ATOM 1475 N N   . TYR A 1 190 ? -15.289 1.303   -8.766  1.00 96.61 190 A 1 
ATOM 1476 C CA  . TYR A 1 190 ? -16.357 2.209   -9.193  1.00 96.22 190 A 1 
ATOM 1477 C C   . TYR A 1 190 ? -17.022 1.792   -10.513 1.00 95.51 190 A 1 
ATOM 1478 O O   . TYR A 1 190 ? -18.004 2.417   -10.908 1.00 93.21 190 A 1 
ATOM 1479 C CB  . TYR A 1 190 ? -15.794 3.630   -9.280  1.00 96.54 190 A 1 
ATOM 1480 C CG  . TYR A 1 190 ? -15.290 4.174   -7.956  1.00 97.28 190 A 1 
ATOM 1481 C CD1 . TYR A 1 190 ? -16.196 4.365   -6.898  1.00 96.75 190 A 1 
ATOM 1482 C CD2 . TYR A 1 190 ? -13.930 4.509   -7.784  1.00 96.79 190 A 1 
ATOM 1483 C CE1 . TYR A 1 190 ? -15.755 4.887   -5.671  1.00 96.57 190 A 1 
ATOM 1484 C CE2 . TYR A 1 190 ? -13.484 5.036   -6.554  1.00 96.43 190 A 1 
ATOM 1485 C CZ  . TYR A 1 190 ? -14.400 5.225   -5.496  1.00 97.49 190 A 1 
ATOM 1486 O OH  . TYR A 1 190 ? -13.989 5.737   -4.310  1.00 97.12 190 A 1 
ATOM 1487 N N   . GLY A 1 191 ? -16.505 0.765   -11.208 1.00 94.97 191 A 1 
ATOM 1488 C CA  . GLY A 1 191 ? -16.958 0.432   -12.563 1.00 93.82 191 A 1 
ATOM 1489 C C   . GLY A 1 191 ? -16.809 1.644   -13.489 1.00 94.15 191 A 1 
ATOM 1490 O O   . GLY A 1 191 ? -15.794 2.345   -13.431 1.00 93.37 191 A 1 
ATOM 1491 N N   . GLN A 1 192 ? -17.810 1.921   -14.324 1.00 93.98 192 A 1 
ATOM 1492 C CA  . GLN A 1 192 ? -17.937 3.202   -15.032 1.00 94.17 192 A 1 
ATOM 1493 C C   . GLN A 1 192 ? -18.799 4.148   -14.179 1.00 94.82 192 A 1 
ATOM 1494 O O   . GLN A 1 192 ? -20.005 3.919   -14.080 1.00 94.43 192 A 1 
ATOM 1495 C CB  . GLN A 1 192 ? -18.520 2.993   -16.439 1.00 93.18 192 A 1 
ATOM 1496 C CG  . GLN A 1 192 ? -18.654 4.316   -17.229 1.00 91.39 192 A 1 
ATOM 1497 C CD  . GLN A 1 192 ? -17.323 5.056   -17.370 1.00 91.81 192 A 1 
ATOM 1498 O OE1 . GLN A 1 192 ? -16.366 4.554   -17.935 1.00 87.82 192 A 1 
ATOM 1499 N NE2 . GLN A 1 192 ? -17.189 6.251   -16.833 1.00 86.16 192 A 1 
ATOM 1500 N N   . PRO A 1 193 ? -18.216 5.177   -13.534 1.00 96.31 193 A 1 
ATOM 1501 C CA  . PRO A 1 193 ? -18.989 6.076   -12.685 1.00 96.27 193 A 1 
ATOM 1502 C C   . PRO A 1 193 ? -19.904 6.987   -13.518 1.00 96.26 193 A 1 
ATOM 1503 O O   . PRO A 1 193 ? -19.541 7.418   -14.613 1.00 95.43 193 A 1 
ATOM 1504 C CB  . PRO A 1 193 ? -17.948 6.861   -11.886 1.00 95.85 193 A 1 
ATOM 1505 C CG  . PRO A 1 193 ? -16.756 6.917   -12.842 1.00 94.24 193 A 1 
ATOM 1506 C CD  . PRO A 1 193 ? -16.815 5.577   -13.563 1.00 96.13 193 A 1 
ATOM 1507 N N   . GLU A 1 194 ? -21.076 7.318   -12.968 1.00 95.66 194 A 1 
ATOM 1508 C CA  . GLU A 1 194 ? -22.029 8.259   -13.587 1.00 95.60 194 A 1 
ATOM 1509 C C   . GLU A 1 194 ? -21.600 9.722   -13.403 1.00 96.37 194 A 1 
ATOM 1510 O O   . GLU A 1 194 ? -21.897 10.576  -14.236 1.00 95.50 194 A 1 
ATOM 1511 C CB  . GLU A 1 194 ? -23.418 8.069   -12.959 1.00 94.70 194 A 1 
ATOM 1512 C CG  . GLU A 1 194 ? -24.029 6.687   -13.259 1.00 90.17 194 A 1 
ATOM 1513 C CD  . GLU A 1 194 ? -25.414 6.492   -12.610 1.00 85.56 194 A 1 
ATOM 1514 O OE1 . GLU A 1 194 ? -25.931 5.357   -12.717 1.00 77.75 194 A 1 
ATOM 1515 O OE2 . GLU A 1 194 ? -25.935 7.452   -11.990 1.00 77.72 194 A 1 
ATOM 1516 N N   . VAL A 1 195 ? -20.897 10.020  -12.302 1.00 97.40 195 A 1 
ATOM 1517 C CA  . VAL A 1 195 ? -20.442 11.365  -11.938 1.00 97.61 195 A 1 
ATOM 1518 C C   . VAL A 1 195 ? -18.927 11.360  -11.762 1.00 97.87 195 A 1 
ATOM 1519 O O   . VAL A 1 195 ? -18.369 10.518  -11.053 1.00 97.39 195 A 1 
ATOM 1520 C CB  . VAL A 1 195 ? -21.159 11.882  -10.675 1.00 97.08 195 A 1 
ATOM 1521 C CG1 . VAL A 1 195 ? -20.718 13.312  -10.325 1.00 95.37 195 A 1 
ATOM 1522 C CG2 . VAL A 1 195 ? -22.680 11.897  -10.857 1.00 95.51 195 A 1 
ATOM 1523 N N   . LEU A 1 196 ? -18.272 12.345  -12.386 1.00 98.14 196 A 1 
ATOM 1524 C CA  . LEU A 1 196 ? -16.834 12.581  -12.290 1.00 98.27 196 A 1 
ATOM 1525 C C   . LEU A 1 196 ? -16.568 14.034  -11.861 1.00 98.37 196 A 1 
ATOM 1526 O O   . LEU A 1 196 ? -17.286 14.932  -12.304 1.00 97.94 196 A 1 
ATOM 1527 C CB  . LEU A 1 196 ? -16.174 12.258  -13.644 1.00 97.97 196 A 1 
ATOM 1528 C CG  . LEU A 1 196 ? -16.101 10.752  -13.949 1.00 97.56 196 A 1 
ATOM 1529 C CD1 . LEU A 1 196 ? -15.722 10.522  -15.407 1.00 96.66 196 A 1 
ATOM 1530 C CD2 . LEU A 1 196 ? -15.058 10.046  -13.069 1.00 96.69 196 A 1 
ATOM 1531 N N   . PRO A 1 197 ? -15.529 14.301  -11.042 1.00 98.55 197 A 1 
ATOM 1532 C CA  . PRO A 1 197 ? -14.618 13.332  -10.422 1.00 98.55 197 A 1 
ATOM 1533 C C   . PRO A 1 197 ? -15.309 12.429  -9.388  1.00 98.49 197 A 1 
ATOM 1534 O O   . PRO A 1 197 ? -16.289 12.838  -8.765  1.00 98.02 197 A 1 
ATOM 1535 C CB  . PRO A 1 197 ? -13.529 14.185  -9.772  1.00 98.34 197 A 1 
ATOM 1536 C CG  . PRO A 1 197 ? -14.270 15.470  -9.399  1.00 97.69 197 A 1 
ATOM 1537 C CD  . PRO A 1 197 ? -15.239 15.648  -10.561 1.00 98.47 197 A 1 
ATOM 1538 N N   . VAL A 1 198 ? -14.783 11.203  -9.170  1.00 98.41 198 A 1 
ATOM 1539 C CA  . VAL A 1 198 ? -15.346 10.276  -8.173  1.00 98.25 198 A 1 
ATOM 1540 C C   . VAL A 1 198 ? -14.838 10.575  -6.766  1.00 98.48 198 A 1 
ATOM 1541 O O   . VAL A 1 198 ? -13.639 10.731  -6.539  1.00 98.25 198 A 1 
ATOM 1542 C CB  . VAL A 1 198 ? -15.131 8.788   -8.514  1.00 96.91 198 A 1 
ATOM 1543 C CG1 . VAL A 1 198 ? -15.941 8.398   -9.739  1.00 91.85 198 A 1 
ATOM 1544 C CG2 . VAL A 1 198 ? -13.674 8.398   -8.749  1.00 92.31 198 A 1 
ATOM 1545 N N   . THR A 1 199 ? -15.762 10.603  -5.805  1.00 98.50 199 A 1 
ATOM 1546 C CA  . THR A 1 199 ? -15.478 10.656  -4.363  1.00 98.52 199 A 1 
ATOM 1547 C C   . THR A 1 199 ? -15.492 9.251   -3.753  1.00 98.52 199 A 1 
ATOM 1548 O O   . THR A 1 199 ? -16.011 8.309   -4.350  1.00 98.28 199 A 1 
ATOM 1549 C CB  . THR A 1 199 ? -16.496 11.542  -3.627  1.00 98.32 199 A 1 
ATOM 1550 O OG1 . THR A 1 199 ? -17.789 10.991  -3.712  1.00 97.05 199 A 1 
ATOM 1551 C CG2 . THR A 1 199 ? -16.570 12.959  -4.193  1.00 96.54 199 A 1 
ATOM 1552 N N   . GLU A 1 200 ? -14.995 9.094   -2.522  1.00 98.43 200 A 1 
ATOM 1553 C CA  . GLU A 1 200 ? -15.055 7.834   -1.764  1.00 98.36 200 A 1 
ATOM 1554 C C   . GLU A 1 200 ? -16.490 7.367   -1.475  1.00 98.18 200 A 1 
ATOM 1555 O O   . GLU A 1 200 ? -16.712 6.174   -1.273  1.00 97.50 200 A 1 
ATOM 1556 C CB  . GLU A 1 200 ? -14.292 7.978   -0.437  1.00 98.25 200 A 1 
ATOM 1557 C CG  . GLU A 1 200 ? -12.782 8.168   -0.594  1.00 97.86 200 A 1 
ATOM 1558 C CD  . GLU A 1 200 ? -12.312 9.601   -0.908  1.00 98.42 200 A 1 
ATOM 1559 O OE1 . GLU A 1 200 ? -11.073 9.783   -0.943  1.00 96.62 200 A 1 
ATOM 1560 O OE2 . GLU A 1 200 ? -13.147 10.505  -1.140  1.00 97.43 200 A 1 
ATOM 1561 N N   . SER A 1 201 ? -17.448 8.297   -1.480  1.00 98.07 201 A 1 
ATOM 1562 C CA  . SER A 1 201 ? -18.876 8.028   -1.289  1.00 97.65 201 A 1 
ATOM 1563 C C   . SER A 1 201 ? -19.638 7.739   -2.588  1.00 97.59 201 A 1 
ATOM 1564 O O   . SER A 1 201 ? -20.844 7.502   -2.531  1.00 96.54 201 A 1 
ATOM 1565 C CB  . SER A 1 201 ? -19.534 9.187   -0.535  1.00 97.16 201 A 1 
ATOM 1566 O OG  . SER A 1 201 ? -19.404 10.401  -1.248  1.00 95.06 201 A 1 
ATOM 1567 N N   . ALA A 1 202 ? -18.970 7.792   -3.752  1.00 97.78 202 A 1 
ATOM 1568 C CA  . ALA A 1 202 ? -19.612 7.473   -5.021  1.00 97.48 202 A 1 
ATOM 1569 C C   . ALA A 1 202 ? -20.126 6.019   -5.012  1.00 97.49 202 A 1 
ATOM 1570 O O   . ALA A 1 202 ? -19.443 5.134   -4.487  1.00 96.87 202 A 1 
ATOM 1571 C CB  . ALA A 1 202 ? -18.635 7.726   -6.174  1.00 97.12 202 A 1 
ATOM 1572 N N   . PRO A 1 203 ? -21.309 5.756   -5.599  1.00 96.61 203 A 1 
ATOM 1573 C CA  . PRO A 1 203 ? -21.854 4.408   -5.676  1.00 95.81 203 A 1 
ATOM 1574 C C   . PRO A 1 203 ? -20.886 3.444   -6.368  1.00 96.07 203 A 1 
ATOM 1575 O O   . PRO A 1 203 ? -20.323 3.757   -7.420  1.00 95.32 203 A 1 
ATOM 1576 C CB  . PRO A 1 203 ? -23.176 4.525   -6.440  1.00 94.75 203 A 1 
ATOM 1577 C CG  . PRO A 1 203 ? -23.593 5.975   -6.208  1.00 92.98 203 A 1 
ATOM 1578 C CD  . PRO A 1 203 ? -22.259 6.712   -6.161  1.00 95.58 203 A 1 
ATOM 1579 N N   . ILE A 1 204 ? -20.717 2.256   -5.786  1.00 95.05 204 A 1 
ATOM 1580 C CA  . ILE A 1 204 ? -20.007 1.157   -6.436  1.00 94.62 204 A 1 
ATOM 1581 C C   . ILE A 1 204 ? -20.904 0.618   -7.555  1.00 94.95 204 A 1 
ATOM 1582 O O   . ILE A 1 204 ? -22.020 0.169   -7.297  1.00 94.13 204 A 1 
ATOM 1583 C CB  . ILE A 1 204 ? -19.604 0.077   -5.406  1.00 93.36 204 A 1 
ATOM 1584 C CG1 . ILE A 1 204 ? -18.594 0.670   -4.395  1.00 90.96 204 A 1 
ATOM 1585 C CG2 . ILE A 1 204 ? -19.014 -1.152  -6.114  1.00 90.80 204 A 1 
ATOM 1586 C CD1 . ILE A 1 204 ? -18.219 -0.277  -3.244  1.00 84.50 204 A 1 
ATOM 1587 N N   . GLN A 1 205 ? -20.410 0.666   -8.790  1.00 95.59 205 A 1 
ATOM 1588 C CA  . GLN A 1 205 ? -21.076 0.112   -9.972  1.00 95.18 205 A 1 
ATOM 1589 C C   . GLN A 1 205 ? -20.574 -1.313  -10.253 1.00 95.94 205 A 1 
ATOM 1590 O O   . GLN A 1 205 ? -19.505 -1.691  -9.767  1.00 95.24 205 A 1 
ATOM 1591 C CB  . GLN A 1 205 ? -20.847 1.045   -11.173 1.00 93.96 205 A 1 
ATOM 1592 C CG  . GLN A 1 205 ? -21.460 2.445   -10.999 1.00 90.99 205 A 1 
ATOM 1593 C CD  . GLN A 1 205 ? -22.983 2.434   -10.923 1.00 87.97 205 A 1 
ATOM 1594 O OE1 . GLN A 1 205 ? -23.655 1.500   -11.333 1.00 79.24 205 A 1 
ATOM 1595 N NE2 . GLN A 1 205 ? -23.585 3.477   -10.401 1.00 76.13 205 A 1 
ATOM 1596 N N   . PRO A 1 206 ? -21.290 -2.113  -11.049 1.00 94.55 206 A 1 
ATOM 1597 C CA  . PRO A 1 206 ? -20.796 -3.414  -11.485 1.00 94.23 206 A 1 
ATOM 1598 C C   . PRO A 1 206 ? -19.387 -3.313  -12.079 1.00 94.28 206 A 1 
ATOM 1599 O O   . PRO A 1 206 ? -19.111 -2.474  -12.942 1.00 92.98 206 A 1 
ATOM 1600 C CB  . PRO A 1 206 ? -21.815 -3.930  -12.506 1.00 93.61 206 A 1 
ATOM 1601 C CG  . PRO A 1 206 ? -23.108 -3.239  -12.075 1.00 91.88 206 A 1 
ATOM 1602 C CD  . PRO A 1 206 ? -22.628 -1.876  -11.591 1.00 93.84 206 A 1 
ATOM 1603 N N   . ALA A 1 207 ? -18.480 -4.170  -11.606 1.00 94.86 207 A 1 
ATOM 1604 C CA  . ALA A 1 207 ? -17.114 -4.200  -12.108 1.00 94.58 207 A 1 
ATOM 1605 C C   . ALA A 1 207 ? -17.090 -4.619  -13.585 1.00 94.19 207 A 1 
ATOM 1606 O O   . ALA A 1 207 ? -17.745 -5.580  -13.977 1.00 93.55 207 A 1 
ATOM 1607 C CB  . ALA A 1 207 ? -16.274 -5.140  -11.244 1.00 94.43 207 A 1 
ATOM 1608 N N   . LEU A 1 208 ? -16.271 -3.935  -14.393 1.00 93.39 208 A 1 
ATOM 1609 C CA  . LEU A 1 208 ? -16.148 -4.218  -15.828 1.00 92.33 208 A 1 
ATOM 1610 C C   . LEU A 1 208 ? -15.143 -5.339  -16.140 1.00 92.34 208 A 1 
ATOM 1611 O O   . LEU A 1 208 ? -14.919 -5.671  -17.300 1.00 90.47 208 A 1 
ATOM 1612 C CB  . LEU A 1 208 ? -15.803 -2.912  -16.573 1.00 92.14 208 A 1 
ATOM 1613 C CG  . LEU A 1 208 ? -16.832 -1.775  -16.404 1.00 90.80 208 A 1 
ATOM 1614 C CD1 . LEU A 1 208 ? -16.400 -0.580  -17.247 1.00 86.90 208 A 1 
ATOM 1615 C CD2 . LEU A 1 208 ? -18.242 -2.181  -16.837 1.00 85.85 208 A 1 
ATOM 1616 N N   . SER A 1 209 ? -14.506 -5.923  -15.109 1.00 93.71 209 A 1 
ATOM 1617 C CA  . SER A 1 209 ? -13.533 -7.008  -15.264 1.00 94.20 209 A 1 
ATOM 1618 C C   . SER A 1 209 ? -13.454 -7.889  -14.013 1.00 95.05 209 A 1 
ATOM 1619 O O   . SER A 1 209 ? -13.704 -7.402  -12.904 1.00 95.85 209 A 1 
ATOM 1620 C CB  . SER A 1 209 ? -12.149 -6.429  -15.578 1.00 94.45 209 A 1 
ATOM 1621 O OG  . SER A 1 209 ? -11.664 -5.652  -14.494 1.00 94.18 209 A 1 
ATOM 1622 N N   . PRO A 1 210 ? -13.009 -9.163  -14.135 1.00 95.59 210 A 1 
ATOM 1623 C CA  . PRO A 1 210 ? -12.725 -10.024 -12.986 1.00 95.80 210 A 1 
ATOM 1624 C C   . PRO A 1 210 ? -11.710 -9.430  -12.002 1.00 96.39 210 A 1 
ATOM 1625 O O   . PRO A 1 210 ? -11.859 -9.605  -10.794 1.00 96.70 210 A 1 
ATOM 1626 C CB  . PRO A 1 210 ? -12.227 -11.341 -13.585 1.00 95.77 210 A 1 
ATOM 1627 C CG  . PRO A 1 210 ? -12.940 -11.384 -14.936 1.00 95.30 210 A 1 
ATOM 1628 C CD  . PRO A 1 210 ? -12.924 -9.928  -15.372 1.00 96.17 210 A 1 
ATOM 1629 N N   . TYR A 1 211 ? -10.712 -8.676  -12.468 1.00 95.22 211 A 1 
ATOM 1630 C CA  . TYR A 1 211 ? -9.812  -7.923  -11.590 1.00 95.33 211 A 1 
ATOM 1631 C C   . TYR A 1 211 ? -10.580 -6.918  -10.720 1.00 96.12 211 A 1 
ATOM 1632 O O   . TYR A 1 211 ? -10.466 -6.965  -9.498  1.00 96.47 211 A 1 
ATOM 1633 C CB  . TYR A 1 211 ? -8.729  -7.206  -12.405 1.00 95.82 211 A 1 
ATOM 1634 C CG  . TYR A 1 211 ? -7.973  -6.170  -11.585 1.00 95.44 211 A 1 
ATOM 1635 C CD1 . TYR A 1 211 ? -8.209  -4.795  -11.784 1.00 92.69 211 A 1 
ATOM 1636 C CD2 . TYR A 1 211 ? -7.085  -6.588  -10.573 1.00 94.03 211 A 1 
ATOM 1637 C CE1 . TYR A 1 211 ? -7.545  -3.840  -10.988 1.00 93.61 211 A 1 
ATOM 1638 C CE2 . TYR A 1 211 ? -6.420  -5.634  -9.774  1.00 93.49 211 A 1 
ATOM 1639 C CZ  . TYR A 1 211 ? -6.648  -4.259  -9.986  1.00 95.23 211 A 1 
ATOM 1640 O OH  . TYR A 1 211 ? -5.998  -3.339  -9.222  1.00 95.01 211 A 1 
ATOM 1641 N N   . GLY A 1 212 ? -11.382 -6.042  -11.337 1.00 95.19 212 A 1 
ATOM 1642 C CA  . GLY A 1 212 ? -12.204 -5.064  -10.616 1.00 94.60 212 A 1 
ATOM 1643 C C   . GLY A 1 212 ? -13.153 -5.735  -9.623  1.00 95.59 212 A 1 
ATOM 1644 O O   . GLY A 1 212 ? -13.209 -5.329  -8.463  1.00 96.27 212 A 1 
ATOM 1645 N N   . ASN A 1 213 ? -13.800 -6.829  -10.036 1.00 96.28 213 A 1 
ATOM 1646 C CA  . ASN A 1 213 ? -14.692 -7.601  -9.172  1.00 96.66 213 A 1 
ATOM 1647 C C   . ASN A 1 213 ? -13.951 -8.218  -7.974  1.00 97.17 213 A 1 
ATOM 1648 O O   . ASN A 1 213 ? -14.423 -8.141  -6.847  1.00 97.36 213 A 1 
ATOM 1649 C CB  . ASN A 1 213 ? -15.396 -8.672  -10.019 1.00 96.44 213 A 1 
ATOM 1650 C CG  . ASN A 1 213 ? -16.621 -9.224  -9.309  1.00 91.82 213 A 1 
ATOM 1651 O OD1 . ASN A 1 213 ? -17.384 -8.510  -8.701  1.00 83.67 213 A 1 
ATOM 1652 N ND2 . ASN A 1 213 ? -16.866 -10.505 -9.370  1.00 83.42 213 A 1 
ATOM 1653 N N   . SER A 1 214 ? -12.742 -8.756  -8.180  1.00 96.39 214 A 1 
ATOM 1654 C CA  . SER A 1 214 ? -11.930 -9.270  -7.066  1.00 96.90 214 A 1 
ATOM 1655 C C   . SER A 1 214 ? -11.596 -8.185  -6.036  1.00 97.39 214 A 1 
ATOM 1656 O O   . SER A 1 214 ? -11.516 -8.478  -4.847  1.00 97.67 214 A 1 
ATOM 1657 C CB  . SER A 1 214 ? -10.648 -9.950  -7.578  1.00 97.29 214 A 1 
ATOM 1658 O OG  . SER A 1 214 ? -9.637  -9.032  -7.956  1.00 96.56 214 A 1 
ATOM 1659 N N   . LYS A 1 215 ? -11.425 -6.919  -6.462  1.00 97.25 215 A 1 
ATOM 1660 C CA  . LYS A 1 215 ? -11.191 -5.786  -5.551  1.00 97.25 215 A 1 
ATOM 1661 C C   . LYS A 1 215 ? -12.457 -5.380  -4.800  1.00 97.45 215 A 1 
ATOM 1662 O O   . LYS A 1 215 ? -12.351 -5.149  -3.599  1.00 97.65 215 A 1 
ATOM 1663 C CB  . LYS A 1 215 ? -10.555 -4.601  -6.303  1.00 97.64 215 A 1 
ATOM 1664 C CG  . LYS A 1 215 ? -9.117  -4.868  -6.790  1.00 97.43 215 A 1 
ATOM 1665 C CD  . LYS A 1 215 ? -8.174  -5.210  -5.625  1.00 95.95 215 A 1 
ATOM 1666 C CE  . LYS A 1 215 ? -6.706  -5.250  -6.046  1.00 95.65 215 A 1 
ATOM 1667 N NZ  . LYS A 1 215 ? -5.849  -5.575  -4.878  1.00 94.13 215 A 1 
ATOM 1668 N N   . GLN A 1 216 ? -13.620 -5.379  -5.444  1.00 97.19 216 A 1 
ATOM 1669 C CA  . GLN A 1 216 ? -14.901 -5.163  -4.755  1.00 96.78 216 A 1 
ATOM 1670 C C   . GLN A 1 216 ? -15.125 -6.223  -3.668  1.00 97.16 216 A 1 
ATOM 1671 O O   . GLN A 1 216 ? -15.319 -5.874  -2.506  1.00 97.60 216 A 1 
ATOM 1672 C CB  . GLN A 1 216 ? -16.068 -5.180  -5.757  1.00 96.57 216 A 1 
ATOM 1673 C CG  . GLN A 1 216 ? -16.069 -3.960  -6.690  1.00 94.66 216 A 1 
ATOM 1674 C CD  . GLN A 1 216 ? -17.221 -3.960  -7.690  1.00 94.89 216 A 1 
ATOM 1675 O OE1 . GLN A 1 216 ? -17.917 -4.939  -7.907  1.00 90.36 216 A 1 
ATOM 1676 N NE2 . GLN A 1 216 ? -17.465 -2.858  -8.364  1.00 89.59 216 A 1 
ATOM 1677 N N   . ILE A 1 217 ? -14.981 -7.504  -4.006  1.00 97.64 217 A 1 
ATOM 1678 C CA  . ILE A 1 217 ? -15.141 -8.614  -3.057  1.00 97.93 217 A 1 
ATOM 1679 C C   . ILE A 1 217 ? -14.138 -8.496  -1.902  1.00 98.15 217 A 1 
ATOM 1680 O O   . ILE A 1 217 ? -14.496 -8.700  -0.747  1.00 98.35 217 A 1 
ATOM 1681 C CB  . ILE A 1 217 ? -15.007 -9.968  -3.790  1.00 98.11 217 A 1 
ATOM 1682 C CG1 . ILE A 1 217 ? -16.144 -10.157 -4.820  1.00 97.65 217 A 1 
ATOM 1683 C CG2 . ILE A 1 217 ? -15.016 -11.138 -2.790  1.00 97.71 217 A 1 
ATOM 1684 C CD1 . ILE A 1 217 ? -15.873 -11.282 -5.830  1.00 96.24 217 A 1 
ATOM 1685 N N   . ASN A 1 218 ? -12.886 -8.125  -2.169  1.00 98.22 218 A 1 
ATOM 1686 C CA  . ASN A 1 218 ? -11.890 -7.923  -1.113  1.00 98.37 218 A 1 
ATOM 1687 C C   . ASN A 1 218 ? -12.268 -6.791  -0.148  1.00 98.45 218 A 1 
ATOM 1688 O O   . ASN A 1 218 ? -12.075 -6.935  1.059   1.00 98.53 218 A 1 
ATOM 1689 C CB  . ASN A 1 218 ? -10.519 -7.645  -1.750  1.00 98.39 218 A 1 
ATOM 1690 C CG  . ASN A 1 218 ? -9.785  -8.898  -2.181  1.00 97.90 218 A 1 
ATOM 1691 O OD1 . ASN A 1 218 ? -10.021 -9.992  -1.729  1.00 93.07 218 A 1 
ATOM 1692 N ND2 . ASN A 1 218 ? -8.811  -8.777  -3.048  1.00 92.42 218 A 1 
ATOM 1693 N N   . GLU A 1 219 ? -12.795 -5.670  -0.650  1.00 98.35 219 A 1 
ATOM 1694 C CA  . GLU A 1 219 ? -13.294 -4.593  0.215   1.00 98.30 219 A 1 
ATOM 1695 C C   . GLU A 1 219 ? -14.456 -5.074  1.095   1.00 98.37 219 A 1 
ATOM 1696 O O   . GLU A 1 219 ? -14.495 -4.750  2.285   1.00 98.34 219 A 1 
ATOM 1697 C CB  . GLU A 1 219 ? -13.728 -3.368  -0.608  1.00 98.26 219 A 1 
ATOM 1698 C CG  . GLU A 1 219 ? -12.554 -2.610  -1.244  1.00 98.02 219 A 1 
ATOM 1699 C CD  . GLU A 1 219 ? -12.936 -1.236  -1.817  1.00 98.22 219 A 1 
ATOM 1700 O OE1 . GLU A 1 219 ? -12.088 -0.604  -2.490  1.00 96.84 219 A 1 
ATOM 1701 O OE2 . GLU A 1 219 ? -14.039 -0.705  -1.528  1.00 97.54 219 A 1 
ATOM 1702 N N   . GLU A 1 220 ? -15.365 -5.891  0.556   1.00 98.35 220 A 1 
ATOM 1703 C CA  . GLU A 1 220 ? -16.469 -6.499  1.305   1.00 98.33 220 A 1 
ATOM 1704 C C   . GLU A 1 220 ? -15.969 -7.473  2.379   1.00 98.61 220 A 1 
ATOM 1705 O O   . GLU A 1 220 ? -16.390 -7.364  3.531   1.00 98.51 220 A 1 
ATOM 1706 C CB  . GLU A 1 220 ? -17.439 -7.212  0.354   1.00 97.94 220 A 1 
ATOM 1707 C CG  . GLU A 1 220 ? -18.171 -6.218  -0.560  1.00 93.92 220 A 1 
ATOM 1708 C CD  . GLU A 1 220 ? -19.170 -6.888  -1.511  1.00 87.84 220 A 1 
ATOM 1709 O OE1 . GLU A 1 220 ? -20.027 -6.132  -2.025  1.00 77.52 220 A 1 
ATOM 1710 O OE2 . GLU A 1 220 ? -19.105 -8.121  -1.697  1.00 78.34 220 A 1 
ATOM 1711 N N   . ILE A 1 221 ? -15.014 -8.350  2.050   1.00 98.56 221 A 1 
ATOM 1712 C CA  . ILE A 1 221 ? -14.386 -9.273  3.008   1.00 98.71 221 A 1 
ATOM 1713 C C   . ILE A 1 221 ? -13.761 -8.497  4.173   1.00 98.77 221 A 1 
ATOM 1714 O O   . ILE A 1 221 ? -13.973 -8.851  5.333   1.00 98.77 221 A 1 
ATOM 1715 C CB  . ILE A 1 221 ? -13.340 -10.167 2.298   1.00 98.73 221 A 1 
ATOM 1716 C CG1 . ILE A 1 221 ? -14.040 -11.187 1.378   1.00 98.56 221 A 1 
ATOM 1717 C CG2 . ILE A 1 221 ? -12.440 -10.912 3.304   1.00 98.57 221 A 1 
ATOM 1718 C CD1 . ILE A 1 221 ? -13.091 -11.881 0.389   1.00 97.94 221 A 1 
ATOM 1719 N N   . ILE A 1 222 ? -13.009 -7.425  3.889   1.00 98.78 222 A 1 
ATOM 1720 C CA  . ILE A 1 222 ? -12.401 -6.587  4.933   1.00 98.82 222 A 1 
ATOM 1721 C C   . ILE A 1 222 ? -13.486 -5.933  5.789   1.00 98.78 222 A 1 
ATOM 1722 O O   . ILE A 1 222 ? -13.395 -5.968  7.017   1.00 98.76 222 A 1 
ATOM 1723 C CB  . ILE A 1 222 ? -11.457 -5.531  4.318   1.00 98.84 222 A 1 
ATOM 1724 C CG1 . ILE A 1 222 ? -10.206 -6.215  3.722   1.00 98.66 222 A 1 
ATOM 1725 C CG2 . ILE A 1 222 ? -11.019 -4.497  5.372   1.00 98.71 222 A 1 
ATOM 1726 C CD1 . ILE A 1 222 ? -9.409  -5.304  2.782   1.00 98.24 222 A 1 
ATOM 1727 N N   . ARG A 1 223 ? -14.519 -5.345  5.167   1.00 98.76 223 A 1 
ATOM 1728 C CA  . ARG A 1 223 ? -15.634 -4.702  5.881   1.00 98.70 223 A 1 
ATOM 1729 C C   . ARG A 1 223 ? -16.319 -5.687  6.826   1.00 98.73 223 A 1 
ATOM 1730 O O   . ARG A 1 223 ? -16.529 -5.359  7.990   1.00 98.63 223 A 1 
ATOM 1731 C CB  . ARG A 1 223 ? -16.623 -4.138  4.853   1.00 98.43 223 A 1 
ATOM 1732 C CG  . ARG A 1 223 ? -17.817 -3.420  5.504   1.00 96.25 223 A 1 
ATOM 1733 C CD  . ARG A 1 223 ? -18.948 -3.219  4.494   1.00 93.75 223 A 1 
ATOM 1734 N NE  . ARG A 1 223 ? -19.542 -4.512  4.111   1.00 85.10 223 A 1 
ATOM 1735 C CZ  . ARG A 1 223 ? -20.049 -4.858  2.943   1.00 79.37 223 A 1 
ATOM 1736 N NH1 . ARG A 1 223 ? -20.206 -4.008  1.963   1.00 69.90 223 A 1 
ATOM 1737 N NH2 . ARG A 1 223 ? -20.392 -6.097  2.741   1.00 69.55 223 A 1 
ATOM 1738 N N   . ASP A 1 224 ? -16.631 -6.881  6.350   1.00 98.81 224 A 1 
ATOM 1739 C CA  . ASP A 1 224 ? -17.360 -7.890  7.120   1.00 98.82 224 A 1 
ATOM 1740 C C   . ASP A 1 224 ? -16.484 -8.471  8.245   1.00 98.84 224 A 1 
ATOM 1741 O O   . ASP A 1 224 ? -16.957 -8.644  9.369   1.00 98.71 224 A 1 
ATOM 1742 C CB  . ASP A 1 224 ? -17.898 -8.966  6.166   1.00 98.73 224 A 1 
ATOM 1743 C CG  . ASP A 1 224 ? -18.987 -8.466  5.196   1.00 97.98 224 A 1 
ATOM 1744 O OD1 . ASP A 1 224 ? -19.370 -7.266  5.230   1.00 96.38 224 A 1 
ATOM 1745 O OD2 . ASP A 1 224 ? -19.459 -9.298  4.392   1.00 96.05 224 A 1 
ATOM 1746 N N   . ALA A 1 225 ? -15.179 -8.663  8.001   1.00 98.81 225 A 1 
ATOM 1747 C CA  . ALA A 1 225 ? -14.221 -9.039  9.041   1.00 98.80 225 A 1 
ATOM 1748 C C   . ALA A 1 225 ? -14.147 -7.976  10.148  1.00 98.78 225 A 1 
ATOM 1749 O O   . ALA A 1 225 ? -14.297 -8.306  11.325  1.00 98.60 225 A 1 
ATOM 1750 C CB  . ALA A 1 225 ? -12.851 -9.294  8.397   1.00 98.79 225 A 1 
ATOM 1751 N N   . ILE A 1 226 ? -13.995 -6.689  9.799   1.00 98.76 226 A 1 
ATOM 1752 C CA  . ILE A 1 226 ? -13.993 -5.582  10.773  1.00 98.64 226 A 1 
ATOM 1753 C C   . ILE A 1 226 ? -15.326 -5.514  11.534  1.00 98.60 226 A 1 
ATOM 1754 O O   . ILE A 1 226 ? -15.336 -5.361  12.756  1.00 98.25 226 A 1 
ATOM 1755 C CB  . ILE A 1 226 ? -13.661 -4.249  10.060  1.00 98.28 226 A 1 
ATOM 1756 C CG1 . ILE A 1 226 ? -12.207 -4.200  9.526   1.00 96.57 226 A 1 
ATOM 1757 C CG2 . ILE A 1 226 ? -13.921 -3.034  10.965  1.00 97.36 226 A 1 
ATOM 1758 C CD1 . ILE A 1 226 ? -11.097 -4.199  10.576  1.00 91.48 226 A 1 
ATOM 1759 N N   . HIS A 1 227 ? -16.458 -5.679  10.838  1.00 98.44 227 A 1 
ATOM 1760 C CA  . HIS A 1 227 ? -17.782 -5.668  11.455  1.00 98.22 227 A 1 
ATOM 1761 C C   . HIS A 1 227 ? -17.989 -6.816  12.459  1.00 98.10 227 A 1 
ATOM 1762 O O   . HIS A 1 227 ? -18.688 -6.637  13.453  1.00 97.36 227 A 1 
ATOM 1763 C CB  . HIS A 1 227 ? -18.848 -5.704  10.351  1.00 97.90 227 A 1 
ATOM 1764 C CG  . HIS A 1 227 ? -20.244 -5.567  10.899  1.00 92.18 227 A 1 
ATOM 1765 N ND1 . HIS A 1 227 ? -20.772 -4.440  11.486  1.00 79.70 227 A 1 
ATOM 1766 C CD2 . HIS A 1 227 ? -21.206 -6.540  10.960  1.00 79.88 227 A 1 
ATOM 1767 C CE1 . HIS A 1 227 ? -22.022 -4.732  11.893  1.00 81.06 227 A 1 
ATOM 1768 N NE2 . HIS A 1 227 ? -22.333 -6.000  11.588  1.00 81.56 227 A 1 
ATOM 1769 N N   . SER A 1 228 ? -17.339 -7.961  12.254  1.00 98.54 228 A 1 
ATOM 1770 C CA  . SER A 1 228 ? -17.390 -9.101  13.185  1.00 98.35 228 A 1 
ATOM 1771 C C   . SER A 1 228 ? -16.693 -8.853  14.532  1.00 98.24 228 A 1 
ATOM 1772 O O   . SER A 1 228 ? -16.812 -9.676  15.440  1.00 97.29 228 A 1 
ATOM 1773 C CB  . SER A 1 228 ? -16.842 -10.363 12.510  1.00 98.10 228 A 1 
ATOM 1774 O OG  . SER A 1 228 ? -15.426 -10.395 12.500  1.00 95.50 228 A 1 
ATOM 1775 N N   . GLY A 1 229 ? -15.992 -7.716  14.691  1.00 97.89 229 A 1 
ATOM 1776 C CA  . GLY A 1 229 ? -15.349 -7.323  15.944  1.00 97.50 229 A 1 
ATOM 1777 C C   . GLY A 1 229 ? -13.896 -7.782  16.089  1.00 97.68 229 A 1 
ATOM 1778 O O   . GLY A 1 229 ? -13.420 -7.950  17.210  1.00 96.12 229 A 1 
ATOM 1779 N N   . VAL A 1 230 ? -13.175 -7.980  14.984  1.00 98.05 230 A 1 
ATOM 1780 C CA  . VAL A 1 230 ? -11.732 -8.264  15.015  1.00 97.98 230 A 1 
ATOM 1781 C C   . VAL A 1 230 ? -10.939 -7.127  15.677  1.00 97.80 230 A 1 
ATOM 1782 O O   . VAL A 1 230 ? -11.344 -5.963  15.663  1.00 97.02 230 A 1 
ATOM 1783 C CB  . VAL A 1 230 ? -11.166 -8.577  13.616  1.00 97.81 230 A 1 
ATOM 1784 C CG1 . VAL A 1 230 ? -11.764 -9.866  13.052  1.00 96.53 230 A 1 
ATOM 1785 C CG2 . VAL A 1 230 ? -11.366 -7.420  12.628  1.00 96.22 230 A 1 
ATOM 1786 N N   . SER A 1 231 ? -9.792  -7.463  16.253  1.00 97.61 231 A 1 
ATOM 1787 C CA  . SER A 1 231 ? -8.956  -6.530  17.024  1.00 96.99 231 A 1 
ATOM 1788 C C   . SER A 1 231 ? -8.182  -5.514  16.175  1.00 97.04 231 A 1 
ATOM 1789 O O   . SER A 1 231 ? -7.741  -4.492  16.700  1.00 95.75 231 A 1 
ATOM 1790 C CB  . SER A 1 231 ? -7.962  -7.327  17.872  1.00 96.11 231 A 1 
ATOM 1791 O OG  . SER A 1 231 ? -7.200  -8.207  17.061  1.00 94.30 231 A 1 
ATOM 1792 N N   . TYR A 1 232 ? -7.994  -5.779  14.887  1.00 97.65 232 A 1 
ATOM 1793 C CA  . TYR A 1 232 ? -7.215  -4.950  13.975  1.00 98.11 232 A 1 
ATOM 1794 C C   . TYR A 1 232 ? -8.068  -3.909  13.246  1.00 98.26 232 A 1 
ATOM 1795 O O   . TYR A 1 232 ? -9.294  -4.000  13.167  1.00 98.00 232 A 1 
ATOM 1796 C CB  . TYR A 1 232 ? -6.429  -5.844  13.008  1.00 98.18 232 A 1 
ATOM 1797 C CG  . TYR A 1 232 ? -7.258  -6.807  12.186  1.00 98.45 232 A 1 
ATOM 1798 C CD1 . TYR A 1 232 ? -7.284  -8.174  12.525  1.00 97.62 232 A 1 
ATOM 1799 C CD2 . TYR A 1 232 ? -7.982  -6.356  11.065  1.00 97.80 232 A 1 
ATOM 1800 C CE1 . TYR A 1 232 ? -8.022  -9.083  11.749  1.00 97.46 232 A 1 
ATOM 1801 C CE2 . TYR A 1 232 ? -8.729  -7.262  10.293  1.00 97.44 232 A 1 
ATOM 1802 C CZ  . TYR A 1 232 ? -8.746  -8.628  10.629  1.00 97.99 232 A 1 
ATOM 1803 O OH  . TYR A 1 232 ? -9.458  -9.507  9.875   1.00 97.35 232 A 1 
ATOM 1804 N N   . LYS A 1 233 ? -7.390  -2.914  12.655  1.00 98.41 233 A 1 
ATOM 1805 C CA  . LYS A 1 233 ? -7.980  -1.869  11.808  1.00 98.52 233 A 1 
ATOM 1806 C C   . LYS A 1 233 ? -7.659  -2.104  10.335  1.00 98.74 233 A 1 
ATOM 1807 O O   . LYS A 1 233 ? -6.732  -2.841  10.003  1.00 98.65 233 A 1 
ATOM 1808 C CB  . LYS A 1 233 ? -7.493  -0.490  12.259  1.00 97.90 233 A 1 
ATOM 1809 C CG  . LYS A 1 233 ? -7.929  -0.175  13.694  1.00 94.95 233 A 1 
ATOM 1810 C CD  . LYS A 1 233 ? -7.620  1.281   14.036  1.00 92.95 233 A 1 
ATOM 1811 C CE  . LYS A 1 233 ? -8.310  1.626   15.355  1.00 84.32 233 A 1 
ATOM 1812 N NZ  . LYS A 1 233 ? -8.722  3.049   15.381  1.00 76.56 233 A 1 
ATOM 1813 N N   . SER A 1 234 ? -8.370  -1.397  9.446   1.00 98.67 234 A 1 
ATOM 1814 C CA  . SER A 1 234 ? -8.010  -1.363  8.028   1.00 98.77 234 A 1 
ATOM 1815 C C   . SER A 1 234 ? -8.139  0.031   7.423   1.00 98.77 234 A 1 
ATOM 1816 O O   . SER A 1 234 ? -9.067  0.781   7.731   1.00 98.64 234 A 1 
ATOM 1817 C CB  . SER A 1 234 ? -8.820  -2.385  7.236   1.00 98.72 234 A 1 
ATOM 1818 O OG  . SER A 1 234 ? -8.339  -2.445  5.904   1.00 96.92 234 A 1 
ATOM 1819 N N   . ILE A 1 235 ? -7.197  0.366   6.543   1.00 98.75 235 A 1 
ATOM 1820 C CA  . ILE A 1 235 ? -7.304  1.502   5.630   1.00 98.81 235 A 1 
ATOM 1821 C C   . ILE A 1 235 ? -7.281  0.952   4.204   1.00 98.83 235 A 1 
ATOM 1822 O O   . ILE A 1 235 ? -6.317  0.300   3.795   1.00 98.78 235 A 1 
ATOM 1823 C CB  . ILE A 1 235 ? -6.205  2.556   5.888   1.00 98.79 235 A 1 
ATOM 1824 C CG1 . ILE A 1 235 ? -6.344  3.126   7.321   1.00 98.57 235 A 1 
ATOM 1825 C CG2 . ILE A 1 235 ? -6.302  3.676   4.836   1.00 98.68 235 A 1 
ATOM 1826 C CD1 . ILE A 1 235 ? -5.308  4.195   7.694   1.00 98.25 235 A 1 
ATOM 1827 N N   . ILE A 1 236 ? -8.328  1.227   3.448   1.00 98.80 236 A 1 
ATOM 1828 C CA  . ILE A 1 236 ? -8.467  0.844   2.048   1.00 98.80 236 A 1 
ATOM 1829 C C   . ILE A 1 236 ? -8.065  2.036   1.179   1.00 98.77 236 A 1 
ATOM 1830 O O   . ILE A 1 236 ? -8.673  3.104   1.240   1.00 98.65 236 A 1 
ATOM 1831 C CB  . ILE A 1 236 ? -9.893  0.326   1.772   1.00 98.73 236 A 1 
ATOM 1832 C CG1 . ILE A 1 236 ? -10.108 -0.994  2.548   1.00 98.31 236 A 1 
ATOM 1833 C CG2 . ILE A 1 236 ? -10.106 0.136   0.265   1.00 98.56 236 A 1 
ATOM 1834 C CD1 . ILE A 1 236 ? -11.497 -1.615  2.410   1.00 96.88 236 A 1 
ATOM 1835 N N   . LEU A 1 237 ? -7.036  1.845   0.359   1.00 98.63 237 A 1 
ATOM 1836 C CA  . LEU A 1 237 ? -6.529  2.855   -0.560  1.00 98.55 237 A 1 
ATOM 1837 C C   . LEU A 1 237 ? -6.931  2.479   -1.990  1.00 98.33 237 A 1 
ATOM 1838 O O   . LEU A 1 237 ? -6.411  1.513   -2.558  1.00 97.97 237 A 1 
ATOM 1839 C CB  . LEU A 1 237 ? -5.008  2.995   -0.395  1.00 98.60 237 A 1 
ATOM 1840 C CG  . LEU A 1 237 ? -4.521  3.383   1.017   1.00 98.48 237 A 1 
ATOM 1841 C CD1 . LEU A 1 237 ? -3.000  3.529   1.009   1.00 98.20 237 A 1 
ATOM 1842 C CD2 . LEU A 1 237 ? -5.123  4.698   1.513   1.00 98.22 237 A 1 
ATOM 1843 N N   . ARG A 1 238 ? -7.846  3.248   -2.585  1.00 98.62 238 A 1 
ATOM 1844 C CA  . ARG A 1 238 ? -8.311  3.061   -3.967  1.00 98.54 238 A 1 
ATOM 1845 C C   . ARG A 1 238 ? -7.408  3.850   -4.912  1.00 98.43 238 A 1 
ATOM 1846 O O   . ARG A 1 238 ? -7.537  5.066   -5.052  1.00 98.17 238 A 1 
ATOM 1847 C CB  . ARG A 1 238 ? -9.781  3.473   -4.084  1.00 98.48 238 A 1 
ATOM 1848 C CG  . ARG A 1 238 ? -10.721 2.540   -3.304  1.00 98.23 238 A 1 
ATOM 1849 C CD  . ARG A 1 238 ? -12.131 3.126   -3.303  1.00 97.97 238 A 1 
ATOM 1850 N NE  . ARG A 1 238 ? -13.093 2.265   -2.605  1.00 97.66 238 A 1 
ATOM 1851 C CZ  . ARG A 1 238 ? -14.304 2.605   -2.204  1.00 97.73 238 A 1 
ATOM 1852 N NH1 . ARG A 1 238 ? -14.790 3.805   -2.382  1.00 96.36 238 A 1 
ATOM 1853 N NH2 . ARG A 1 238 ? -15.055 1.728   -1.614  1.00 96.61 238 A 1 
ATOM 1854 N N   . TYR A 1 239 ? -6.455  3.151   -5.538  1.00 97.40 239 A 1 
ATOM 1855 C CA  . TYR A 1 239 ? -5.498  3.774   -6.451  1.00 97.48 239 A 1 
ATOM 1856 C C   . TYR A 1 239 ? -6.139  4.042   -7.807  1.00 97.47 239 A 1 
ATOM 1857 O O   . TYR A 1 239 ? -6.942  3.244   -8.286  1.00 95.90 239 A 1 
ATOM 1858 C CB  . TYR A 1 239 ? -4.246  2.911   -6.655  1.00 96.65 239 A 1 
ATOM 1859 C CG  . TYR A 1 239 ? -3.630  2.298   -5.418  1.00 97.22 239 A 1 
ATOM 1860 C CD1 . TYR A 1 239 ? -3.750  2.904   -4.155  1.00 94.00 239 A 1 
ATOM 1861 C CD2 . TYR A 1 239 ? -2.941  1.074   -5.545  1.00 94.39 239 A 1 
ATOM 1862 C CE1 . TYR A 1 239 ? -3.229  2.272   -3.020  1.00 92.57 239 A 1 
ATOM 1863 C CE2 . TYR A 1 239 ? -2.410  0.449   -4.415  1.00 91.58 239 A 1 
ATOM 1864 C CZ  . TYR A 1 239 ? -2.571  1.037   -3.145  1.00 94.11 239 A 1 
ATOM 1865 O OH  . TYR A 1 239 ? -2.105  0.408   -2.051  1.00 92.47 239 A 1 
ATOM 1866 N N   . PHE A 1 240 ? -5.684  5.115   -8.465  1.00 97.39 240 A 1 
ATOM 1867 C CA  . PHE A 1 240 ? -5.978  5.392   -9.863  1.00 97.47 240 A 1 
ATOM 1868 C C   . PHE A 1 240 ? -4.908  4.739   -10.742 1.00 96.98 240 A 1 
ATOM 1869 O O   . PHE A 1 240 ? -4.708  3.515   -10.638 1.00 92.82 240 A 1 
ATOM 1870 C CB  . PHE A 1 240 ? -6.250  6.889   -10.036 1.00 97.38 240 A 1 
ATOM 1871 C CG  . PHE A 1 240 ? -7.612  7.274   -9.480  1.00 97.79 240 A 1 
ATOM 1872 C CD1 . PHE A 1 240 ? -8.682  7.521   -10.362 1.00 94.28 240 A 1 
ATOM 1873 C CD2 . PHE A 1 240 ? -7.841  7.267   -8.095  1.00 94.77 240 A 1 
ATOM 1874 C CE1 . PHE A 1 240 ? -9.973  7.750   -9.859  1.00 93.55 240 A 1 
ATOM 1875 C CE2 . PHE A 1 240 ? -9.139  7.485   -7.594  1.00 92.77 240 A 1 
ATOM 1876 C CZ  . PHE A 1 240 ? -10.204 7.720   -8.474  1.00 96.70 240 A 1 
ATOM 1877 N N   . ASN A 1 241 ? -4.192  5.467   -11.588 1.00 98.03 241 A 1 
ATOM 1878 C CA  . ASN A 1 241 ? -3.256  4.872   -12.541 1.00 98.21 241 A 1 
ATOM 1879 C C   . ASN A 1 241 ? -1.803  5.238   -12.196 1.00 98.44 241 A 1 
ATOM 1880 O O   . ASN A 1 241 ? -1.314  6.263   -12.665 1.00 98.01 241 A 1 
ATOM 1881 C CB  . ASN A 1 241 ? -3.684  5.273   -13.958 1.00 97.80 241 A 1 
ATOM 1882 C CG  . ASN A 1 241 ? -4.977  4.585   -14.355 1.00 94.77 241 A 1 
ATOM 1883 O OD1 . ASN A 1 241 ? -6.071  4.976   -14.001 1.00 83.13 241 A 1 
ATOM 1884 N ND2 . ASN A 1 241 ? -4.889  3.488   -15.068 1.00 85.16 241 A 1 
ATOM 1885 N N   . PRO A 1 242 ? -1.086  4.434   -11.369 1.00 98.47 242 A 1 
ATOM 1886 C CA  . PRO A 1 242 ? 0.289   4.735   -10.992 1.00 98.45 242 A 1 
ATOM 1887 C C   . PRO A 1 242 ? 1.220   4.661   -12.203 1.00 98.44 242 A 1 
ATOM 1888 O O   . PRO A 1 242 ? 1.212   3.679   -12.951 1.00 98.08 242 A 1 
ATOM 1889 C CB  . PRO A 1 242 ? 0.662   3.720   -9.911  1.00 98.17 242 A 1 
ATOM 1890 C CG  . PRO A 1 242 ? -0.240  2.530   -10.228 1.00 96.92 242 A 1 
ATOM 1891 C CD  . PRO A 1 242 ? -1.511  3.185   -10.756 1.00 98.35 242 A 1 
ATOM 1892 N N   . ILE A 1 243 ? 2.041   5.696   -12.371 1.00 98.52 243 A 1 
ATOM 1893 C CA  . ILE A 1 243 ? 3.069   5.821   -13.405 1.00 98.62 243 A 1 
ATOM 1894 C C   . ILE A 1 243 ? 4.339   6.460   -12.826 1.00 98.67 243 A 1 
ATOM 1895 O O   . ILE A 1 243 ? 4.350   6.931   -11.689 1.00 98.63 243 A 1 
ATOM 1896 C CB  . ILE A 1 243 ? 2.538   6.597   -14.638 1.00 98.60 243 A 1 
ATOM 1897 C CG1 . ILE A 1 243 ? 2.187   8.062   -14.319 1.00 98.41 243 A 1 
ATOM 1898 C CG2 . ILE A 1 243 ? 1.347   5.865   -15.281 1.00 98.21 243 A 1 
ATOM 1899 C CD1 . ILE A 1 243 ? 2.012   8.921   -15.588 1.00 97.90 243 A 1 
ATOM 1900 N N   . GLY A 1 244 ? 5.416   6.492   -13.606 1.00 98.49 244 A 1 
ATOM 1901 C CA  . GLY A 1 244 ? 6.693   7.053   -13.168 1.00 98.43 244 A 1 
ATOM 1902 C C   . GLY A 1 244 ? 7.667   5.995   -12.660 1.00 98.37 244 A 1 
ATOM 1903 O O   . GLY A 1 244 ? 7.432   4.793   -12.760 1.00 98.09 244 A 1 
ATOM 1904 N N   . ALA A 1 245 ? 8.794   6.441   -12.143 1.00 98.51 245 A 1 
ATOM 1905 C CA  . ALA A 1 245 ? 9.825   5.620   -11.522 1.00 98.55 245 A 1 
ATOM 1906 C C   . ALA A 1 245 ? 10.539  6.430   -10.435 1.00 98.63 245 A 1 
ATOM 1907 O O   . ALA A 1 245 ? 10.416  7.655   -10.380 1.00 98.53 245 A 1 
ATOM 1908 C CB  . ALA A 1 245 ? 10.802  5.145   -12.605 1.00 98.36 245 A 1 
ATOM 1909 N N   . HIS A 1 246 ? 11.311  5.749   -9.597  1.00 98.62 246 A 1 
ATOM 1910 C CA  . HIS A 1 246 ? 12.105  6.435   -8.583  1.00 98.65 246 A 1 
ATOM 1911 C C   . HIS A 1 246 ? 13.122  7.399   -9.239  1.00 98.54 246 A 1 
ATOM 1912 O O   . HIS A 1 246 ? 13.774  7.016   -10.216 1.00 98.47 246 A 1 
ATOM 1913 C CB  . HIS A 1 246 ? 12.790  5.397   -7.688  1.00 98.69 246 A 1 
ATOM 1914 C CG  . HIS A 1 246 ? 13.441  6.034   -6.490  1.00 98.68 246 A 1 
ATOM 1915 N ND1 . HIS A 1 246 ? 14.747  6.451   -6.408  1.00 95.90 246 A 1 
ATOM 1916 C CD2 . HIS A 1 246 ? 12.832  6.393   -5.320  1.00 96.69 246 A 1 
ATOM 1917 C CE1 . HIS A 1 246 ? 14.918  7.054   -5.216  1.00 97.00 246 A 1 
ATOM 1918 N NE2 . HIS A 1 246 ? 13.776  7.040   -4.525  1.00 97.35 246 A 1 
ATOM 1919 N N   . PRO A 1 247 ? 13.344  8.625   -8.723  1.00 98.58 247 A 1 
ATOM 1920 C CA  . PRO A 1 247 ? 14.232  9.620   -9.353  1.00 98.27 247 A 1 
ATOM 1921 C C   . PRO A 1 247 ? 15.676  9.146   -9.576  1.00 98.25 247 A 1 
ATOM 1922 O O   . PRO A 1 247 ? 16.356  9.620   -10.495 1.00 97.69 247 A 1 
ATOM 1923 C CB  . PRO A 1 247 ? 14.203  10.828  -8.410  1.00 97.82 247 A 1 
ATOM 1924 C CG  . PRO A 1 247 ? 12.827  10.742  -7.762  1.00 96.62 247 A 1 
ATOM 1925 C CD  . PRO A 1 247 ? 12.596  9.238   -7.634  1.00 98.31 247 A 1 
ATOM 1926 N N   . SER A 1 248 ? 16.162  8.188   -8.771  1.00 98.48 248 A 1 
ATOM 1927 C CA  . SER A 1 248 ? 17.480  7.560   -8.948  1.00 98.36 248 A 1 
ATOM 1928 C C   . SER A 1 248 ? 17.572  6.662   -10.188 1.00 98.23 248 A 1 
ATOM 1929 O O   . SER A 1 248 ? 18.674  6.418   -10.671 1.00 97.80 248 A 1 
ATOM 1930 C CB  . SER A 1 248 ? 17.845  6.735   -7.709  1.00 98.39 248 A 1 
ATOM 1931 O OG  . SER A 1 248 ? 16.946  5.652   -7.569  1.00 98.16 248 A 1 
ATOM 1932 N N   . ALA A 1 249 ? 16.445  6.173   -10.706 1.00 98.22 249 A 1 
ATOM 1933 C CA  . ALA A 1 249 ? 16.348  5.097   -11.692 1.00 98.07 249 A 1 
ATOM 1934 C C   . ALA A 1 249 ? 17.016  3.777   -11.241 1.00 97.92 249 A 1 
ATOM 1935 O O   . ALA A 1 249 ? 17.513  3.008   -12.061 1.00 97.14 249 A 1 
ATOM 1936 C CB  . ALA A 1 249 ? 16.775  5.605   -13.076 1.00 97.79 249 A 1 
ATOM 1937 N N   . GLU A 1 250 ? 17.052  3.498   -9.935  1.00 98.30 250 A 1 
ATOM 1938 C CA  . GLU A 1 250 ? 17.456  2.186   -9.403  1.00 98.21 250 A 1 
ATOM 1939 C C   . GLU A 1 250 ? 16.293  1.184   -9.382  1.00 98.13 250 A 1 
ATOM 1940 O O   . GLU A 1 250 ? 16.518  -0.014  -9.551  1.00 97.52 250 A 1 
ATOM 1941 C CB  . GLU A 1 250 ? 18.074  2.333   -8.008  1.00 98.16 250 A 1 
ATOM 1942 C CG  . GLU A 1 250 ? 19.451  3.013   -8.019  1.00 97.51 250 A 1 
ATOM 1943 C CD  . GLU A 1 250 ? 20.534  2.253   -8.808  1.00 97.52 250 A 1 
ATOM 1944 O OE1 . GLU A 1 250 ? 21.497  2.903   -9.281  1.00 94.33 250 A 1 
ATOM 1945 O OE2 . GLU A 1 250 ? 20.440  1.011   -8.979  1.00 94.81 250 A 1 
ATOM 1946 N N   . ILE A 1 251 ? 15.063  1.678   -9.244  1.00 98.30 251 A 1 
ATOM 1947 C CA  . ILE A 1 251 ? 13.815  0.911   -9.322  1.00 98.44 251 A 1 
ATOM 1948 C C   . ILE A 1 251 ? 12.794  1.637   -10.209 1.00 98.39 251 A 1 
ATOM 1949 O O   . ILE A 1 251 ? 12.820  2.863   -10.340 1.00 98.34 251 A 1 
ATOM 1950 C CB  . ILE A 1 251 ? 13.229  0.596   -7.920  1.00 98.55 251 A 1 
ATOM 1951 C CG1 . ILE A 1 251 ? 12.877  1.881   -7.141  1.00 98.52 251 A 1 
ATOM 1952 C CG2 . ILE A 1 251 ? 14.192  -0.307  -7.130  1.00 98.33 251 A 1 
ATOM 1953 C CD1 . ILE A 1 251 ? 12.228  1.642   -5.774  1.00 98.33 251 A 1 
ATOM 1954 N N   . GLY A 1 252 ? 11.887  0.874   -10.812 1.00 97.83 252 A 1 
ATOM 1955 C CA  . GLY A 1 252 ? 10.827  1.357   -11.690 1.00 97.59 252 A 1 
ATOM 1956 C C   . GLY A 1 252 ? 9.895   0.212   -12.080 1.00 97.43 252 A 1 
ATOM 1957 O O   . GLY A 1 252 ? 10.014  -0.894  -11.557 1.00 96.57 252 A 1 
ATOM 1958 N N   . GLU A 1 253 ? 8.968   0.457   -12.994 1.00 96.63 253 A 1 
ATOM 1959 C CA  . GLU A 1 253 ? 8.095   -0.603  -13.498 1.00 96.00 253 A 1 
ATOM 1960 C C   . GLU A 1 253 ? 8.870   -1.540  -14.433 1.00 93.78 253 A 1 
ATOM 1961 O O   . GLU A 1 253 ? 9.339   -1.125  -15.494 1.00 90.27 253 A 1 
ATOM 1962 C CB  . GLU A 1 253 ? 6.856   0.003   -14.167 1.00 96.25 253 A 1 
ATOM 1963 C CG  . GLU A 1 253 ? 5.808   -1.081  -14.456 1.00 93.76 253 A 1 
ATOM 1964 C CD  . GLU A 1 253 ? 4.477   -0.535  -14.991 1.00 94.48 253 A 1 
ATOM 1965 O OE1 . GLU A 1 253 ? 3.505   -1.325  -15.006 1.00 88.34 253 A 1 
ATOM 1966 O OE2 . GLU A 1 253 ? 4.403   0.643   -15.401 1.00 90.17 253 A 1 
ATOM 1967 N N   . LEU A 1 254 ? 9.013   -2.811  -14.039 1.00 91.22 254 A 1 
ATOM 1968 C CA  . LEU A 1 254 ? 9.638   -3.856  -14.852 1.00 88.76 254 A 1 
ATOM 1969 C C   . LEU A 1 254 ? 8.895   -5.182  -14.641 1.00 90.24 254 A 1 
ATOM 1970 O O   . LEU A 1 254 ? 9.283   -5.967  -13.772 1.00 84.32 254 A 1 
ATOM 1971 C CB  . LEU A 1 254 ? 11.137  -3.958  -14.510 1.00 83.23 254 A 1 
ATOM 1972 C CG  . LEU A 1 254 ? 11.903  -4.989  -15.366 1.00 76.79 254 A 1 
ATOM 1973 C CD1 . LEU A 1 254 ? 11.926  -4.612  -16.847 1.00 75.04 254 A 1 
ATOM 1974 C CD2 . LEU A 1 254 ? 13.349  -5.095  -14.870 1.00 78.76 254 A 1 
ATOM 1975 N N   . PRO A 1 255 ? 7.817   -5.436  -15.402 1.00 90.00 255 A 1 
ATOM 1976 C CA  . PRO A 1 255 ? 7.110   -6.706  -15.337 1.00 87.18 255 A 1 
ATOM 1977 C C   . PRO A 1 255 ? 7.927   -7.827  -15.989 1.00 86.83 255 A 1 
ATOM 1978 O O   . PRO A 1 255 ? 8.737   -7.594  -16.888 1.00 85.59 255 A 1 
ATOM 1979 C CB  . PRO A 1 255 ? 5.798   -6.462  -16.076 1.00 85.73 255 A 1 
ATOM 1980 C CG  . PRO A 1 255 ? 6.190   -5.435  -17.130 1.00 86.66 255 A 1 
ATOM 1981 C CD  . PRO A 1 255 ? 7.228   -4.576  -16.414 1.00 90.05 255 A 1 
ATOM 1982 N N   . ASN A 1 256 ? 7.670   -9.078  -15.592 1.00 91.94 256 A 1 
ATOM 1983 C CA  . ASN A 1 256 ? 8.189   -10.242 -16.295 1.00 92.15 256 A 1 
ATOM 1984 C C   . ASN A 1 256 ? 7.461   -10.418 -17.642 1.00 91.25 256 A 1 
ATOM 1985 O O   . ASN A 1 256 ? 6.234   -10.402 -17.712 1.00 86.85 256 A 1 
ATOM 1986 C CB  . ASN A 1 256 ? 8.067   -11.487 -15.399 1.00 91.25 256 A 1 
ATOM 1987 C CG  . ASN A 1 256 ? 8.999   -11.458 -14.195 1.00 89.65 256 A 1 
ATOM 1988 O OD1 . ASN A 1 256 ? 10.023  -10.796 -14.170 1.00 84.57 256 A 1 
ATOM 1989 N ND2 . ASN A 1 256 ? 8.682   -12.213 -13.167 1.00 83.85 256 A 1 
ATOM 1990 N N   . GLY A 1 257 ? 8.216   -10.620 -18.716 1.00 90.21 257 A 1 
ATOM 1991 C CA  . GLY A 1 257 ? 7.663   -10.852 -20.051 1.00 90.15 257 A 1 
ATOM 1992 C C   . GLY A 1 257 ? 7.036   -9.608  -20.691 1.00 92.31 257 A 1 
ATOM 1993 O O   . GLY A 1 257 ? 7.616   -8.524  -20.680 1.00 89.29 257 A 1 
ATOM 1994 N N   . VAL A 1 258 ? 5.864   -9.780  -21.320 1.00 91.58 258 A 1 
ATOM 1995 C CA  . VAL A 1 258 ? 5.179   -8.695  -22.043 1.00 92.91 258 A 1 
ATOM 1996 C C   . VAL A 1 258 ? 4.495   -7.757  -21.042 1.00 93.14 258 A 1 
ATOM 1997 O O   . VAL A 1 258 ? 3.724   -8.239  -20.214 1.00 90.94 258 A 1 
ATOM 1998 C CB  . VAL A 1 258 ? 4.170   -9.250  -23.066 1.00 91.92 258 A 1 
ATOM 1999 C CG1 . VAL A 1 258 ? 3.456   -8.129  -23.828 1.00 88.46 258 A 1 
ATOM 2000 C CG2 . VAL A 1 258 ? 4.874   -10.129 -24.108 1.00 89.38 258 A 1 
ATOM 2001 N N   . PRO A 1 259 ? 4.721   -6.428  -21.122 1.00 93.88 259 A 1 
ATOM 2002 C CA  . PRO A 1 259 ? 4.049   -5.475  -20.245 1.00 93.48 259 A 1 
ATOM 2003 C C   . PRO A 1 259 ? 2.521   -5.554  -20.344 1.00 93.25 259 A 1 
ATOM 2004 O O   . PRO A 1 259 ? 1.974   -5.922  -21.381 1.00 91.57 259 A 1 
ATOM 2005 C CB  . PRO A 1 259 ? 4.556   -4.091  -20.661 1.00 92.07 259 A 1 
ATOM 2006 C CG  . PRO A 1 259 ? 5.912   -4.378  -21.294 1.00 91.88 259 A 1 
ATOM 2007 C CD  . PRO A 1 259 ? 5.689   -5.730  -21.960 1.00 93.97 259 A 1 
ATOM 2008 N N   . GLN A 1 260 ? 1.836   -5.152  -19.271 1.00 93.83 260 A 1 
ATOM 2009 C CA  . GLN A 1 260 ? 0.368   -5.094  -19.232 1.00 93.14 260 A 1 
ATOM 2010 C C   . GLN A 1 260 ? -0.168  -3.657  -19.122 1.00 93.96 260 A 1 
ATOM 2011 O O   . GLN A 1 260 ? -1.342  -3.402  -19.391 1.00 90.81 260 A 1 
ATOM 2012 C CB  . GLN A 1 260 ? -0.128  -5.973  -18.076 1.00 91.23 260 A 1 
ATOM 2013 C CG  . GLN A 1 260 ? 0.251   -7.462  -18.242 1.00 87.78 260 A 1 
ATOM 2014 C CD  . GLN A 1 260 ? -0.388  -8.117  -19.467 1.00 81.27 260 A 1 
ATOM 2015 O OE1 . GLN A 1 260 ? -1.403  -7.683  -19.993 1.00 74.82 260 A 1 
ATOM 2016 N NE2 . GLN A 1 260 ? 0.179   -9.195  -19.962 1.00 71.25 260 A 1 
ATOM 2017 N N   . ASN A 1 261 ? 0.706   -2.700  -18.769 1.00 93.22 261 A 1 
ATOM 2018 C CA  . ASN A 1 261 ? 0.365   -1.298  -18.563 1.00 94.75 261 A 1 
ATOM 2019 C C   . ASN A 1 261 ? 0.874   -0.404  -19.707 1.00 95.92 261 A 1 
ATOM 2020 O O   . ASN A 1 261 ? 1.817   -0.737  -20.419 1.00 95.31 261 A 1 
ATOM 2021 C CB  . ASN A 1 261 ? 0.906   -0.843  -17.203 1.00 94.45 261 A 1 
ATOM 2022 C CG  . ASN A 1 261 ? 0.282   -1.573  -16.031 1.00 92.50 261 A 1 
ATOM 2023 O OD1 . ASN A 1 261 ? -0.875  -1.964  -16.050 1.00 87.36 261 A 1 
ATOM 2024 N ND2 . ASN A 1 261 ? 1.029   -1.762  -14.971 1.00 85.89 261 A 1 
ATOM 2025 N N   . LEU A 1 262 ? 0.248   0.767   -19.851 1.00 96.15 262 A 1 
ATOM 2026 C CA  . LEU A 1 262 ? 0.505   1.697   -20.954 1.00 97.16 262 A 1 
ATOM 2027 C C   . LEU A 1 262 ? 1.946   2.229   -20.968 1.00 97.79 262 A 1 
ATOM 2028 O O   . LEU A 1 262 ? 2.565   2.270   -22.032 1.00 97.83 262 A 1 
ATOM 2029 C CB  . LEU A 1 262 ? -0.523  2.841   -20.854 1.00 97.25 262 A 1 
ATOM 2030 C CG  . LEU A 1 262 ? -0.366  3.958   -21.906 1.00 96.83 262 A 1 
ATOM 2031 C CD1 . LEU A 1 262 ? -0.502  3.433   -23.338 1.00 95.65 262 A 1 
ATOM 2032 C CD2 . LEU A 1 262 ? -1.447  5.013   -21.680 1.00 95.71 262 A 1 
ATOM 2033 N N   . ILE A 1 263 ? 2.491   2.648   -19.817 1.00 97.94 263 A 1 
ATOM 2034 C CA  . ILE A 1 263 ? 3.780   3.359   -19.763 1.00 98.25 263 A 1 
ATOM 2035 C C   . ILE A 1 263 ? 4.965   2.506   -20.244 1.00 98.33 263 A 1 
ATOM 2036 O O   . ILE A 1 263 ? 5.724   3.007   -21.077 1.00 98.28 263 A 1 
ATOM 2037 C CB  . ILE A 1 263 ? 4.021   3.990   -18.376 1.00 98.15 263 A 1 
ATOM 2038 C CG1 . ILE A 1 263 ? 2.974   5.076   -18.058 1.00 97.15 263 A 1 
ATOM 2039 C CG2 . ILE A 1 263 ? 5.443   4.554   -18.244 1.00 97.53 263 A 1 
ATOM 2040 C CD1 . ILE A 1 263 ? 2.946   6.269   -19.029 1.00 94.54 263 A 1 
ATOM 2041 N N   . PRO A 1 264 ? 5.123   1.232   -19.843 1.00 98.06 264 A 1 
ATOM 2042 C CA  . PRO A 1 264 ? 6.162   0.374   -20.408 1.00 97.91 264 A 1 
ATOM 2043 C C   . PRO A 1 264 ? 6.042   0.209   -21.930 1.00 97.91 264 A 1 
ATOM 2044 O O   . PRO A 1 264 ? 7.047   0.274   -22.631 1.00 97.81 264 A 1 
ATOM 2045 C CB  . PRO A 1 264 ? 6.035   -0.959  -19.674 1.00 97.64 264 A 1 
ATOM 2046 C CG  . PRO A 1 264 ? 5.445   -0.562  -18.329 1.00 96.83 264 A 1 
ATOM 2047 C CD  . PRO A 1 264 ? 4.497   0.570   -18.705 1.00 97.90 264 A 1 
ATOM 2048 N N   . PHE A 1 265 ? 4.828   0.063   -22.481 1.00 98.07 265 A 1 
ATOM 2049 C CA  . PHE A 1 265 ? 4.650   0.017   -23.939 1.00 98.00 265 A 1 
ATOM 2050 C C   . PHE A 1 265 ? 5.039   1.336   -24.616 1.00 98.21 265 A 1 
ATOM 2051 O O   . PHE A 1 265 ? 5.688   1.321   -25.666 1.00 98.01 265 A 1 
ATOM 2052 C CB  . PHE A 1 265 ? 3.197   -0.323  -24.291 1.00 97.63 265 A 1 
ATOM 2053 C CG  . PHE A 1 265 ? 2.837   -1.783  -24.149 1.00 97.04 265 A 1 
ATOM 2054 C CD1 . PHE A 1 265 ? 3.352   -2.718  -25.058 1.00 94.99 265 A 1 
ATOM 2055 C CD2 . PHE A 1 265 ? 1.955   -2.202  -23.142 1.00 95.34 265 A 1 
ATOM 2056 C CE1 . PHE A 1 265 ? 2.992   -4.070  -24.957 1.00 93.87 265 A 1 
ATOM 2057 C CE2 . PHE A 1 265 ? 1.593   -3.556  -23.043 1.00 93.76 265 A 1 
ATOM 2058 C CZ  . PHE A 1 265 ? 2.113   -4.492  -23.950 1.00 94.05 265 A 1 
ATOM 2059 N N   . LEU A 1 266 ? 4.669   2.463   -24.021 1.00 98.24 266 A 1 
ATOM 2060 C CA  . LEU A 1 266 ? 5.001   3.796   -24.507 1.00 98.48 266 A 1 
ATOM 2061 C C   . LEU A 1 266 ? 6.524   4.003   -24.527 1.00 98.53 266 A 1 
ATOM 2062 O O   . LEU A 1 266 ? 7.082   4.343   -25.568 1.00 98.48 266 A 1 
ATOM 2063 C CB  . LEU A 1 266 ? 4.238   4.820   -23.647 1.00 98.52 266 A 1 
ATOM 2064 C CG  . LEU A 1 266 ? 4.365   6.288   -24.099 1.00 98.00 266 A 1 
ATOM 2065 C CD1 . LEU A 1 266 ? 3.235   7.113   -23.481 1.00 95.74 266 A 1 
ATOM 2066 C CD2 . LEU A 1 266 ? 5.681   6.927   -23.640 1.00 95.14 266 A 1 
ATOM 2067 N N   . THR A 1 267 ? 7.215   3.742   -23.413 1.00 98.29 267 A 1 
ATOM 2068 C CA  . THR A 1 267 ? 8.669   3.955   -23.311 1.00 98.23 267 A 1 
ATOM 2069 C C   . THR A 1 267 ? 9.470   2.968   -24.162 1.00 98.02 267 A 1 
ATOM 2070 O O   . THR A 1 267 ? 10.451  3.370   -24.791 1.00 97.97 267 A 1 
ATOM 2071 C CB  . THR A 1 267 ? 9.158   3.907   -21.856 1.00 98.28 267 A 1 
ATOM 2072 O OG1 . THR A 1 267 ? 8.831   2.684   -21.251 1.00 97.95 267 A 1 
ATOM 2073 C CG2 . THR A 1 267 ? 8.562   5.027   -21.005 1.00 97.69 267 A 1 
ATOM 2074 N N   . GLN A 1 268 ? 9.025   1.706   -24.275 1.00 97.89 268 A 1 
ATOM 2075 C CA  . GLN A 1 268 ? 9.618   0.728   -25.199 1.00 97.63 268 A 1 
ATOM 2076 C C   . GLN A 1 268 ? 9.439   1.140   -26.667 1.00 97.53 268 A 1 
ATOM 2077 O O   . GLN A 1 268 ? 10.330  0.908   -27.485 1.00 97.48 268 A 1 
ATOM 2078 C CB  . GLN A 1 268 ? 8.990   -0.657  -24.975 1.00 97.60 268 A 1 
ATOM 2079 C CG  . GLN A 1 268 ? 9.496   -1.345  -23.698 1.00 97.03 268 A 1 
ATOM 2080 C CD  . GLN A 1 268 ? 8.860   -2.710  -23.462 1.00 96.85 268 A 1 
ATOM 2081 O OE1 . GLN A 1 268 ? 8.049   -3.220  -24.234 1.00 95.13 268 A 1 
ATOM 2082 N NE2 . GLN A 1 268 ? 9.216   -3.374  -22.384 1.00 94.26 268 A 1 
ATOM 2083 N N   . THR A 1 269 ? 8.316   1.762   -27.015 1.00 98.14 269 A 1 
ATOM 2084 C CA  . THR A 1 269 ? 8.110   2.311   -28.363 1.00 98.40 269 A 1 
ATOM 2085 C C   . THR A 1 269 ? 9.006   3.525   -28.602 1.00 98.42 269 A 1 
ATOM 2086 O O   . THR A 1 269 ? 9.688   3.590   -29.623 1.00 98.41 269 A 1 
ATOM 2087 C CB  . THR A 1 269 ? 6.640   2.672   -28.597 1.00 98.52 269 A 1 
ATOM 2088 O OG1 . THR A 1 269 ? 5.830   1.541   -28.382 1.00 97.99 269 A 1 
ATOM 2089 C CG2 . THR A 1 269 ? 6.393   3.136   -30.030 1.00 97.84 269 A 1 
ATOM 2090 N N   . ALA A 1 270 ? 9.083   4.437   -27.641 1.00 98.38 270 A 1 
ATOM 2091 C CA  . ALA A 1 270 ? 9.936   5.621   -27.717 1.00 98.42 270 A 1 
ATOM 2092 C C   . ALA A 1 270 ? 11.425  5.278   -27.898 1.00 98.29 270 A 1 
ATOM 2093 O O   . ALA A 1 270 ? 12.140  5.966   -28.622 1.00 98.16 270 A 1 
ATOM 2094 C CB  . ALA A 1 270 ? 9.711   6.436   -26.439 1.00 98.52 270 A 1 
ATOM 2095 N N   . ILE A 1 271 ? 11.908  4.196   -27.258 1.00 98.13 271 A 1 
ATOM 2096 C CA  . ILE A 1 271 ? 13.310  3.758   -27.369 1.00 97.80 271 A 1 
ATOM 2097 C C   . ILE A 1 271 ? 13.582  2.874   -28.601 1.00 97.67 271 A 1 
ATOM 2098 O O   . ILE A 1 271 ? 14.738  2.548   -28.877 1.00 97.09 271 A 1 
ATOM 2099 C CB  . ILE A 1 271 ? 13.761  3.124   -26.036 1.00 97.39 271 A 1 
ATOM 2100 C CG1 . ILE A 1 271 ? 15.285  3.249   -25.867 1.00 96.17 271 A 1 
ATOM 2101 C CG2 . ILE A 1 271 ? 13.289  1.669   -25.884 1.00 95.70 271 A 1 
ATOM 2102 C CD1 . ILE A 1 271 ? 15.763  2.947   -24.440 1.00 94.33 271 A 1 
ATOM 2103 N N   . GLY A 1 272 ? 12.543  2.480   -29.344 1.00 97.72 272 A 1 
ATOM 2104 C CA  . GLY A 1 272 ? 12.641  1.688   -30.569 1.00 97.53 272 A 1 
ATOM 2105 C C   . GLY A 1 272 ? 12.597  0.167   -30.383 1.00 97.44 272 A 1 
ATOM 2106 O O   . GLY A 1 272 ? 12.800  -0.556  -31.357 1.00 96.76 272 A 1 
ATOM 2107 N N   . ILE A 1 273 ? 12.310  -0.344  -29.181 1.00 97.44 273 A 1 
ATOM 2108 C CA  . ILE A 1 273 ? 12.076  -1.784  -28.936 1.00 97.04 273 A 1 
ATOM 2109 C C   . ILE A 1 273 ? 10.805  -2.241  -29.663 1.00 97.06 273 A 1 
ATOM 2110 O O   . ILE A 1 273 ? 10.737  -3.348  -30.201 1.00 96.46 273 A 1 
ATOM 2111 C CB  . ILE A 1 273 ? 11.963  -2.066  -27.415 1.00 96.66 273 A 1 
ATOM 2112 C CG1 . ILE A 1 273 ? 13.306  -1.774  -26.709 1.00 95.84 273 A 1 
ATOM 2113 C CG2 . ILE A 1 273 ? 11.522  -3.515  -27.127 1.00 95.92 273 A 1 
ATOM 2114 C CD1 . ILE A 1 273 ? 13.197  -1.715  -25.184 1.00 94.29 273 A 1 
ATOM 2115 N N   . ARG A 1 274 ? 9.788   -1.394  -29.697 1.00 97.60 274 A 1 
ATOM 2116 C CA  . ARG A 1 274 ? 8.534   -1.625  -30.413 1.00 97.60 274 A 1 
ATOM 2117 C C   . ARG A 1 274 ? 8.420   -0.648  -31.571 1.00 98.08 274 A 1 
ATOM 2118 O O   . ARG A 1 274 ? 8.743   0.519   -31.438 1.00 98.05 274 A 1 
ATOM 2119 C CB  . ARG A 1 274 ? 7.329   -1.503  -29.465 1.00 97.13 274 A 1 
ATOM 2120 C CG  . ARG A 1 274 ? 7.401   -2.539  -28.340 1.00 95.62 274 A 1 
ATOM 2121 C CD  . ARG A 1 274 ? 6.199   -2.428  -27.406 1.00 94.82 274 A 1 
ATOM 2122 N NE  . ARG A 1 274 ? 6.344   -3.394  -26.307 1.00 93.96 274 A 1 
ATOM 2123 C CZ  . ARG A 1 274 ? 6.014   -4.670  -26.312 1.00 94.47 274 A 1 
ATOM 2124 N NH1 . ARG A 1 274 ? 5.366   -5.226  -27.295 1.00 88.74 274 A 1 
ATOM 2125 N NH2 . ARG A 1 274 ? 6.358   -5.417  -25.302 1.00 90.10 274 A 1 
ATOM 2126 N N   . LYS A 1 275 ? 7.897   -1.150  -32.694 1.00 97.85 275 A 1 
ATOM 2127 C CA  . LYS A 1 275 ? 7.693   -0.331  -33.896 1.00 98.17 275 A 1 
ATOM 2128 C C   . LYS A 1 275 ? 6.685   0.802   -33.666 1.00 98.46 275 A 1 
ATOM 2129 O O   . LYS A 1 275 ? 6.898   1.910   -34.134 1.00 98.15 275 A 1 
ATOM 2130 C CB  . LYS A 1 275 ? 7.255   -1.255  -35.044 1.00 97.80 275 A 1 
ATOM 2131 C CG  . LYS A 1 275 ? 7.088   -0.492  -36.359 1.00 92.54 275 A 1 
ATOM 2132 C CD  . LYS A 1 275 ? 6.569   -1.410  -37.468 1.00 89.12 275 A 1 
ATOM 2133 C CE  . LYS A 1 275 ? 6.304   -0.568  -38.714 1.00 82.29 275 A 1 
ATOM 2134 N NZ  . LYS A 1 275 ? 5.656   -1.365  -39.782 1.00 71.89 275 A 1 
ATOM 2135 N N   . GLU A 1 276 ? 5.582   0.496   -32.990 1.00 98.39 276 A 1 
ATOM 2136 C CA  . GLU A 1 276 ? 4.478   1.429   -32.752 1.00 98.40 276 A 1 
ATOM 2137 C C   . GLU A 1 276 ? 3.684   1.028   -31.501 1.00 98.50 276 A 1 
ATOM 2138 O O   . GLU A 1 276 ? 3.584   -0.159  -31.160 1.00 97.90 276 A 1 
ATOM 2139 C CB  . GLU A 1 276 ? 3.573   1.508   -34.000 1.00 97.41 276 A 1 
ATOM 2140 C CG  . GLU A 1 276 ? 2.915   0.158   -34.355 1.00 94.17 276 A 1 
ATOM 2141 C CD  . GLU A 1 276 ? 2.172   0.138   -35.693 1.00 94.90 276 A 1 
ATOM 2142 O OE1 . GLU A 1 276 ? 1.713   -0.978  -36.062 1.00 88.99 276 A 1 
ATOM 2143 O OE2 . GLU A 1 276 ? 2.038   1.178   -36.361 1.00 90.32 276 A 1 
ATOM 2144 N N   . LEU A 1 277 ? 3.110   2.016   -30.822 1.00 98.54 277 A 1 
ATOM 2145 C CA  . LEU A 1 277 ? 2.197   1.845   -29.695 1.00 98.62 277 A 1 
ATOM 2146 C C   . LEU A 1 277 ? 0.766   1.639   -30.212 1.00 98.66 277 A 1 
ATOM 2147 O O   . LEU A 1 277 ? 0.289   2.399   -31.049 1.00 98.52 277 A 1 
ATOM 2148 C CB  . LEU A 1 277 ? 2.311   3.083   -28.788 1.00 98.56 277 A 1 
ATOM 2149 C CG  . LEU A 1 277 ? 1.371   3.088   -27.574 1.00 98.24 277 A 1 
ATOM 2150 C CD1 . LEU A 1 277 ? 1.703   1.969   -26.591 1.00 97.78 277 A 1 
ATOM 2151 C CD2 . LEU A 1 277 ? 1.491   4.420   -26.839 1.00 97.81 277 A 1 
ATOM 2152 N N   . SER A 1 278 ? 0.051   0.647   -29.678 1.00 98.27 278 A 1 
ATOM 2153 C CA  . SER A 1 278 ? -1.381  0.482   -29.938 1.00 98.02 278 A 1 
ATOM 2154 C C   . SER A 1 278 ? -2.203  1.304   -28.942 1.00 98.13 278 A 1 
ATOM 2155 O O   . SER A 1 278 ? -2.133  1.058   -27.739 1.00 97.96 278 A 1 
ATOM 2156 C CB  . SER A 1 278 ? -1.778  -0.994  -29.869 1.00 97.58 278 A 1 
ATOM 2157 O OG  . SER A 1 278 ? -1.123  -1.723  -30.897 1.00 95.20 278 A 1 
ATOM 2158 N N   . VAL A 1 279 ? -2.994  2.253   -29.443 1.00 98.13 279 A 1 
ATOM 2159 C CA  . VAL A 1 279 ? -3.993  3.002   -28.671 1.00 98.19 279 A 1 
ATOM 2160 C C   . VAL A 1 279 ? -5.345  2.320   -28.863 1.00 98.00 279 A 1 
ATOM 2161 O O   . VAL A 1 279 ? -5.829  2.208   -29.989 1.00 97.65 279 A 1 
ATOM 2162 C CB  . VAL A 1 279 ? -4.036  4.481   -29.100 1.00 98.21 279 A 1 
ATOM 2163 C CG1 . VAL A 1 279 ? -5.092  5.260   -28.311 1.00 97.89 279 A 1 
ATOM 2164 C CG2 . VAL A 1 279 ? -2.675  5.156   -28.878 1.00 97.87 279 A 1 
ATOM 2165 N N   . TYR A 1 280 ? -5.935  1.820   -27.769 1.00 97.49 280 A 1 
ATOM 2166 C CA  . TYR A 1 280 ? -7.180  1.054   -27.817 1.00 96.98 280 A 1 
ATOM 2167 C C   . TYR A 1 280 ? -8.403  1.981   -27.848 1.00 96.87 280 A 1 
ATOM 2168 O O   . TYR A 1 280 ? -8.755  2.578   -26.832 1.00 95.35 280 A 1 
ATOM 2169 C CB  . TYR A 1 280 ? -7.241  0.070   -26.639 1.00 96.22 280 A 1 
ATOM 2170 C CG  . TYR A 1 280 ? -6.104  -0.933  -26.597 1.00 95.46 280 A 1 
ATOM 2171 C CD1 . TYR A 1 280 ? -6.015  -1.941  -27.575 1.00 91.76 280 A 1 
ATOM 2172 C CD2 . TYR A 1 280 ? -5.129  -0.856  -25.581 1.00 91.78 280 A 1 
ATOM 2173 C CE1 . TYR A 1 280 ? -4.956  -2.868  -27.544 1.00 89.97 280 A 1 
ATOM 2174 C CE2 . TYR A 1 280 ? -4.070  -1.781  -25.545 1.00 90.22 280 A 1 
ATOM 2175 C CZ  . TYR A 1 280 ? -3.982  -2.790  -26.528 1.00 91.05 280 A 1 
ATOM 2176 O OH  . TYR A 1 280 ? -2.954  -3.679  -26.495 1.00 88.82 280 A 1 
ATOM 2177 N N   . GLY A 1 281 ? -9.064  2.056   -29.010 1.00 96.70 281 A 1 
ATOM 2178 C CA  . GLY A 1 281 ? -10.255 2.878   -29.231 1.00 96.57 281 A 1 
ATOM 2179 C C   . GLY A 1 281 ? -9.946  4.349   -29.527 1.00 96.84 281 A 1 
ATOM 2180 O O   . GLY A 1 281 ? -8.988  4.918   -29.008 1.00 95.70 281 A 1 
ATOM 2181 N N   . ASN A 1 282 ? -10.777 4.945   -30.392 1.00 96.46 282 A 1 
ATOM 2182 C CA  . ASN A 1 282 ? -10.845 6.385   -30.673 1.00 96.21 282 A 1 
ATOM 2183 C C   . ASN A 1 282 ? -12.305 6.856   -30.792 1.00 96.56 282 A 1 
ATOM 2184 O O   . ASN A 1 282 ? -12.589 7.870   -31.424 1.00 94.47 282 A 1 
ATOM 2185 C CB  . ASN A 1 282 ? -10.051 6.700   -31.952 1.00 94.63 282 A 1 
ATOM 2186 C CG  . ASN A 1 282 ? -10.691 6.139   -33.216 1.00 94.43 282 A 1 
ATOM 2187 O OD1 . ASN A 1 282 ? -11.356 5.117   -33.239 1.00 90.39 282 A 1 
ATOM 2188 N ND2 . ASN A 1 282 ? -10.469 6.768   -34.341 1.00 89.54 282 A 1 
ATOM 2189 N N   . ASP A 1 283 ? -13.222 6.077   -30.242 1.00 96.99 283 A 1 
ATOM 2190 C CA  . ASP A 1 283 ? -14.671 6.204   -30.373 1.00 96.95 283 A 1 
ATOM 2191 C C   . ASP A 1 283 ? -15.377 6.112   -29.010 1.00 97.12 283 A 1 
ATOM 2192 O O   . ASP A 1 283 ? -16.585 5.884   -28.938 1.00 95.69 283 A 1 
ATOM 2193 C CB  . ASP A 1 283 ? -15.163 5.131   -31.375 1.00 96.29 283 A 1 
ATOM 2194 C CG  . ASP A 1 283 ? -14.998 3.696   -30.856 1.00 95.76 283 A 1 
ATOM 2195 O OD1 . ASP A 1 283 ? -14.059 3.424   -30.070 1.00 93.20 283 A 1 
ATOM 2196 O OD2 . ASP A 1 283 ? -15.842 2.844   -31.196 1.00 92.43 283 A 1 
ATOM 2197 N N   . TYR A 1 284 ? -14.619 6.270   -27.895 1.00 97.66 284 A 1 
ATOM 2198 C CA  . TYR A 1 284 ? -15.175 6.485   -26.565 1.00 97.46 284 A 1 
ATOM 2199 C C   . TYR A 1 284 ? -15.862 7.856   -26.489 1.00 97.44 284 A 1 
ATOM 2200 O O   . TYR A 1 284 ? -15.512 8.773   -27.231 1.00 96.77 284 A 1 
ATOM 2201 C CB  . TYR A 1 284 ? -14.072 6.361   -25.507 1.00 97.09 284 A 1 
ATOM 2202 C CG  . TYR A 1 284 ? -13.547 4.952   -25.298 1.00 96.77 284 A 1 
ATOM 2203 C CD1 . TYR A 1 284 ? -14.334 4.008   -24.615 1.00 95.61 284 A 1 
ATOM 2204 C CD2 . TYR A 1 284 ? -12.263 4.589   -25.754 1.00 95.76 284 A 1 
ATOM 2205 C CE1 . TYR A 1 284 ? -13.846 2.707   -24.386 1.00 94.94 284 A 1 
ATOM 2206 C CE2 . TYR A 1 284 ? -11.771 3.287   -25.526 1.00 94.73 284 A 1 
ATOM 2207 C CZ  . TYR A 1 284 ? -12.564 2.346   -24.840 1.00 94.84 284 A 1 
ATOM 2208 O OH  . TYR A 1 284 ? -12.093 1.089   -24.613 1.00 93.06 284 A 1 
ATOM 2209 N N   . ASN A 1 285 ? -16.805 8.028   -25.576 1.00 96.90 285 A 1 
ATOM 2210 C CA  . ASN A 1 285 ? -17.477 9.305   -25.311 1.00 96.55 285 A 1 
ATOM 2211 C C   . ASN A 1 285 ? -16.570 10.253  -24.502 1.00 96.99 285 A 1 
ATOM 2212 O O   . ASN A 1 285 ? -16.846 10.625  -23.359 1.00 96.55 285 A 1 
ATOM 2213 C CB  . ASN A 1 285 ? -18.833 9.023   -24.649 1.00 95.75 285 A 1 
ATOM 2214 C CG  . ASN A 1 285 ? -19.661 10.283  -24.484 1.00 90.28 285 A 1 
ATOM 2215 O OD1 . ASN A 1 285 ? -19.664 11.178  -25.310 1.00 84.27 285 A 1 
ATOM 2216 N ND2 . ASN A 1 285 ? -20.410 10.377  -23.414 1.00 83.84 285 A 1 
ATOM 2217 N N   . THR A 1 286 ? -15.424 10.581  -25.081 1.00 97.16 286 A 1 
ATOM 2218 C CA  . THR A 1 286 ? -14.371 11.445  -24.538 1.00 97.53 286 A 1 
ATOM 2219 C C   . THR A 1 286 ? -13.942 12.446  -25.617 1.00 97.65 286 A 1 
ATOM 2220 O O   . THR A 1 286 ? -14.166 12.183  -26.802 1.00 97.55 286 A 1 
ATOM 2221 C CB  . THR A 1 286 ? -13.169 10.622  -24.054 1.00 97.61 286 A 1 
ATOM 2222 O OG1 . THR A 1 286 ? -12.596 9.919   -25.128 1.00 97.05 286 A 1 
ATOM 2223 C CG2 . THR A 1 286 ? -13.532 9.600   -22.977 1.00 96.53 286 A 1 
ATOM 2224 N N   . PRO A 1 287 ? -13.321 13.591  -25.260 1.00 97.96 287 A 1 
ATOM 2225 C CA  . PRO A 1 287 ? -13.054 14.668  -26.225 1.00 97.78 287 A 1 
ATOM 2226 C C   . PRO A 1 287 ? -12.236 14.265  -27.460 1.00 97.88 287 A 1 
ATOM 2227 O O   . PRO A 1 287 ? -12.455 14.819  -28.536 1.00 97.04 287 A 1 
ATOM 2228 C CB  . PRO A 1 287 ? -12.331 15.751  -25.419 1.00 97.45 287 A 1 
ATOM 2229 C CG  . PRO A 1 287 ? -12.896 15.567  -24.012 1.00 96.41 287 A 1 
ATOM 2230 C CD  . PRO A 1 287 ? -13.040 14.051  -23.907 1.00 97.81 287 A 1 
ATOM 2231 N N   . ASP A 1 288 ? -11.305 13.315  -27.323 1.00 97.99 288 A 1 
ATOM 2232 C CA  . ASP A 1 288 ? -10.470 12.814  -28.425 1.00 98.01 288 A 1 
ATOM 2233 C C   . ASP A 1 288 ? -10.760 11.347  -28.799 1.00 98.02 288 A 1 
ATOM 2234 O O   . ASP A 1 288 ? -10.039 10.751  -29.605 1.00 97.01 288 A 1 
ATOM 2235 C CB  . ASP A 1 288 ? -8.991  13.060  -28.101 1.00 97.83 288 A 1 
ATOM 2236 C CG  . ASP A 1 288 ? -8.422  12.197  -26.974 1.00 98.00 288 A 1 
ATOM 2237 O OD1 . ASP A 1 288 ? -9.090  11.248  -26.495 1.00 97.38 288 A 1 
ATOM 2238 O OD2 . ASP A 1 288 ? -7.269  12.461  -26.583 1.00 97.00 288 A 1 
ATOM 2239 N N   . GLY A 1 289 ? -11.807 10.764  -28.219 1.00 97.81 289 A 1 
ATOM 2240 C CA  . GLY A 1 289 ? -12.224 9.385   -28.441 1.00 97.55 289 A 1 
ATOM 2241 C C   . GLY A 1 289 ? -11.388 8.324   -27.717 1.00 97.71 289 A 1 
ATOM 2242 O O   . GLY A 1 289 ? -11.786 7.157   -27.703 1.00 97.01 289 A 1 
ATOM 2243 N N   . SER A 1 290 ? -10.252 8.675   -27.100 1.00 97.98 290 A 1 
ATOM 2244 C CA  . SER A 1 290 ? -9.436  7.746   -26.307 1.00 98.05 290 A 1 
ATOM 2245 C C   . SER A 1 290 ? -9.827  7.769   -24.825 1.00 97.97 290 A 1 
ATOM 2246 O O   . SER A 1 290 ? -10.363 8.751   -24.321 1.00 97.70 290 A 1 
ATOM 2247 C CB  . SER A 1 290 ? -7.939  7.990   -26.536 1.00 98.07 290 A 1 
ATOM 2248 O OG  . SER A 1 290 ? -7.445  9.112   -25.850 1.00 97.66 290 A 1 
ATOM 2249 N N   . CYS A 1 291 ? -9.593  6.657   -24.101 1.00 97.84 291 A 1 
ATOM 2250 C CA  . CYS A 1 291 ? -10.012 6.561   -22.702 1.00 97.61 291 A 1 
ATOM 2251 C C   . CYS A 1 291 ? -9.248  7.534   -21.786 1.00 98.23 291 A 1 
ATOM 2252 O O   . CYS A 1 291 ? -8.052  7.767   -21.978 1.00 97.99 291 A 1 
ATOM 2253 C CB  . CYS A 1 291 ? -9.942  5.106   -22.228 1.00 95.65 291 A 1 
ATOM 2254 S SG  . CYS A 1 291 ? -8.235  4.491   -22.100 1.00 87.23 291 A 1 
ATOM 2255 N N   . ILE A 1 292 ? -9.914  8.058   -20.746 1.00 98.22 292 A 1 
ATOM 2256 C CA  . ILE A 1 292 ? -9.359  9.024   -19.786 1.00 98.28 292 A 1 
ATOM 2257 C C   . ILE A 1 292 ? -9.026  8.328   -18.462 1.00 98.04 292 A 1 
ATOM 2258 O O   . ILE A 1 292 ? -9.811  7.541   -17.929 1.00 97.68 292 A 1 
ATOM 2259 C CB  . ILE A 1 292 ? -10.300 10.237  -19.609 1.00 98.30 292 A 1 
ATOM 2260 C CG1 . ILE A 1 292 ? -10.392 11.031  -20.932 1.00 97.89 292 A 1 
ATOM 2261 C CG2 . ILE A 1 292 ? -9.816  11.158  -18.470 1.00 97.95 292 A 1 
ATOM 2262 C CD1 . ILE A 1 292 ? -11.418 12.171  -20.921 1.00 97.09 292 A 1 
ATOM 2263 N N   . ARG A 1 293 ? -7.849  8.636   -17.898 1.00 98.43 293 A 1 
ATOM 2264 C CA  . ARG A 1 293 ? -7.374  8.125   -16.606 1.00 98.34 293 A 1 
ATOM 2265 C C   . ARG A 1 293 ? -6.746  9.234   -15.771 1.00 98.55 293 A 1 
ATOM 2266 O O   . ARG A 1 293 ? -6.207  10.195  -16.317 1.00 98.38 293 A 1 
ATOM 2267 C CB  . ARG A 1 293 ? -6.345  6.996   -16.822 1.00 97.84 293 A 1 
ATOM 2268 C CG  . ARG A 1 293 ? -6.873  5.762   -17.565 1.00 96.44 293 A 1 
ATOM 2269 C CD  . ARG A 1 293 ? -7.938  5.004   -16.760 1.00 94.86 293 A 1 
ATOM 2270 N NE  . ARG A 1 293 ? -8.414  3.829   -17.514 1.00 92.95 293 A 1 
ATOM 2271 C CZ  . ARG A 1 293 ? -9.376  3.827   -18.425 1.00 92.78 293 A 1 
ATOM 2272 N NH1 . ARG A 1 293 ? -10.050 4.893   -18.730 1.00 85.49 293 A 1 
ATOM 2273 N NH2 . ARG A 1 293 ? -9.669  2.734   -19.062 1.00 87.71 293 A 1 
ATOM 2274 N N   . ASP A 1 294 ? -6.747  9.047   -14.455 1.00 98.60 294 A 1 
ATOM 2275 C CA  . ASP A 1 294 ? -5.978  9.863   -13.511 1.00 98.71 294 A 1 
ATOM 2276 C C   . ASP A 1 294 ? -4.613  9.191   -13.285 1.00 98.69 294 A 1 
ATOM 2277 O O   . ASP A 1 294 ? -4.527  8.121   -12.672 1.00 98.34 294 A 1 
ATOM 2278 C CB  . ASP A 1 294 ? -6.794  10.028  -12.228 1.00 98.68 294 A 1 
ATOM 2279 C CG  . ASP A 1 294 ? -6.184  10.988  -11.208 1.00 98.67 294 A 1 
ATOM 2280 O OD1 . ASP A 1 294 ? -4.954  11.194  -11.203 1.00 98.23 294 A 1 
ATOM 2281 O OD2 . ASP A 1 294 ? -6.961  11.519  -10.386 1.00 98.09 294 A 1 
ATOM 2282 N N   . TYR A 1 295 ? -3.555  9.782   -13.832 1.00 98.83 295 A 1 
ATOM 2283 C CA  . TYR A 1 295 ? -2.191  9.255   -13.777 1.00 98.83 295 A 1 
ATOM 2284 C C   . TYR A 1 295 ? -1.435  9.843   -12.585 1.00 98.83 295 A 1 
ATOM 2285 O O   . TYR A 1 295 ? -1.052  11.010  -12.591 1.00 98.62 295 A 1 
ATOM 2286 C CB  . TYR A 1 295 ? -1.466  9.529   -15.094 1.00 98.74 295 A 1 
ATOM 2287 C CG  . TYR A 1 295 ? -2.080  8.842   -16.302 1.00 98.70 295 A 1 
ATOM 2288 C CD1 . TYR A 1 295 ? -1.846  7.474   -16.541 1.00 98.48 295 A 1 
ATOM 2289 C CD2 . TYR A 1 295 ? -2.889  9.580   -17.188 1.00 98.41 295 A 1 
ATOM 2290 C CE1 . TYR A 1 295 ? -2.410  6.846   -17.668 1.00 98.23 295 A 1 
ATOM 2291 C CE2 . TYR A 1 295 ? -3.453  8.954   -18.316 1.00 98.14 295 A 1 
ATOM 2292 C CZ  . TYR A 1 295 ? -3.212  7.588   -18.561 1.00 98.17 295 A 1 
ATOM 2293 O OH  . TYR A 1 295 ? -3.753  6.990   -19.659 1.00 97.45 295 A 1 
ATOM 2294 N N   . ILE A 1 296 ? -1.173  9.011   -11.572 1.00 98.78 296 A 1 
ATOM 2295 C CA  . ILE A 1 296 ? -0.518  9.405   -10.320 1.00 98.80 296 A 1 
ATOM 2296 C C   . ILE A 1 296 ? 0.948   8.954   -10.295 1.00 98.83 296 A 1 
ATOM 2297 O O   . ILE A 1 296 ? 1.272   7.839   -10.695 1.00 98.70 296 A 1 
ATOM 2298 C CB  . ILE A 1 296 ? -1.338  8.908   -9.110  1.00 98.57 296 A 1 
ATOM 2299 C CG1 . ILE A 1 296 ? -0.692  9.388   -7.795  1.00 96.95 296 A 1 
ATOM 2300 C CG2 . ILE A 1 296 ? -1.527  7.380   -9.107  1.00 96.49 296 A 1 
ATOM 2301 C CD1 . ILE A 1 296 ? -1.548  9.111   -6.562  1.00 94.74 296 A 1 
ATOM 2302 N N   . ASN A 1 297 ? 1.846   9.806   -9.798  1.00 98.82 297 A 1 
ATOM 2303 C CA  . ASN A 1 297 ? 3.245   9.443   -9.602  1.00 98.86 297 A 1 
ATOM 2304 C C   . ASN A 1 297 ? 3.389   8.319   -8.555  1.00 98.89 297 A 1 
ATOM 2305 O O   . ASN A 1 297 ? 2.811   8.375   -7.468  1.00 98.85 297 A 1 
ATOM 2306 C CB  . ASN A 1 297 ? 4.042   10.690  -9.215  1.00 98.79 297 A 1 
ATOM 2307 C CG  . ASN A 1 297 ? 5.521   10.372  -9.117  1.00 98.57 297 A 1 
ATOM 2308 O OD1 . ASN A 1 297 ? 5.983   9.788   -8.157  1.00 93.34 297 A 1 
ATOM 2309 N ND2 . ASN A 1 297 ? 6.293   10.669  -10.130 1.00 94.10 297 A 1 
ATOM 2310 N N   . VAL A 1 298 ? 4.198   7.292   -8.852  1.00 98.77 298 A 1 
ATOM 2311 C CA  . VAL A 1 298 ? 4.375   6.116   -7.983  1.00 98.79 298 A 1 
ATOM 2312 C C   . VAL A 1 298 ? 5.038   6.451   -6.644  1.00 98.82 298 A 1 
ATOM 2313 O O   . VAL A 1 298 ? 4.755   5.794   -5.644  1.00 98.81 298 A 1 
ATOM 2314 C CB  . VAL A 1 298 ? 5.143   5.010   -8.734  1.00 98.72 298 A 1 
ATOM 2315 C CG1 . VAL A 1 298 ? 6.594   5.391   -9.057  1.00 98.48 298 A 1 
ATOM 2316 C CG2 . VAL A 1 298 ? 5.124   3.687   -7.964  1.00 98.45 298 A 1 
ATOM 2317 N N   . VAL A 1 299 ? 5.895   7.478   -6.587  1.00 98.90 299 A 1 
ATOM 2318 C CA  . VAL A 1 299 ? 6.533   7.920   -5.337  1.00 98.89 299 A 1 
ATOM 2319 C C   . VAL A 1 299 ? 5.519   8.654   -4.463  1.00 98.89 299 A 1 
ATOM 2320 O O   . VAL A 1 299 ? 5.410   8.346   -3.277  1.00 98.82 299 A 1 
ATOM 2321 C CB  . VAL A 1 299 ? 7.782   8.784   -5.598  1.00 98.83 299 A 1 
ATOM 2322 C CG1 . VAL A 1 299 ? 8.461   9.195   -4.288  1.00 98.47 299 A 1 
ATOM 2323 C CG2 . VAL A 1 299 ? 8.816   8.036   -6.447  1.00 98.43 299 A 1 
ATOM 2324 N N   . ASP A 1 300 ? 4.702   9.543   -5.048  1.00 98.89 300 A 1 
ATOM 2325 C CA  . ASP A 1 300 ? 3.596   10.180  -4.323  1.00 98.87 300 A 1 
ATOM 2326 C C   . ASP A 1 300 ? 2.613   9.137   -3.777  1.00 98.88 300 A 1 
ATOM 2327 O O   . ASP A 1 300 ? 2.261   9.162   -2.594  1.00 98.74 300 A 1 
ATOM 2328 C CB  . ASP A 1 300 ? 2.849   11.169  -5.235  1.00 98.78 300 A 1 
ATOM 2329 C CG  . ASP A 1 300 ? 3.527   12.531  -5.358  1.00 98.50 300 A 1 
ATOM 2330 O OD1 . ASP A 1 300 ? 4.329   12.890  -4.459  1.00 97.57 300 A 1 
ATOM 2331 O OD2 . ASP A 1 300 ? 3.180   13.261  -6.309  1.00 97.57 300 A 1 
ATOM 2332 N N   . LEU A 1 301 ? 2.242   8.151   -4.600  1.00 98.84 301 A 1 
ATOM 2333 C CA  . LEU A 1 301 ? 1.414   7.028   -4.166  1.00 98.82 301 A 1 
ATOM 2334 C C   . LEU A 1 301 ? 2.071   6.258   -3.014  1.00 98.83 301 A 1 
ATOM 2335 O O   . LEU A 1 301 ? 1.400   5.892   -2.049  1.00 98.73 301 A 1 
ATOM 2336 C CB  . LEU A 1 301 ? 1.133   6.122   -5.378  1.00 98.69 301 A 1 
ATOM 2337 C CG  . LEU A 1 301 ? 0.295   4.877   -5.041  1.00 98.05 301 A 1 
ATOM 2338 C CD1 . LEU A 1 301 ? -1.080  5.234   -4.486  1.00 97.39 301 A 1 
ATOM 2339 C CD2 . LEU A 1 301 ? 0.089   4.034   -6.292  1.00 97.43 301 A 1 
ATOM 2340 N N   . SER A 1 302 ? 3.384   6.027   -3.067  1.00 98.85 302 A 1 
ATOM 2341 C CA  . SER A 1 302 ? 4.131   5.325   -2.016  1.00 98.84 302 A 1 
ATOM 2342 C C   . SER A 1 302 ? 4.152   6.101   -0.697  1.00 98.81 302 A 1 
ATOM 2343 O O   . SER A 1 302 ? 3.923   5.512   0.363   1.00 98.70 302 A 1 
ATOM 2344 C CB  . SER A 1 302 ? 5.544   5.024   -2.498  1.00 98.76 302 A 1 
ATOM 2345 O OG  . SER A 1 302 ? 5.453   4.162   -3.617  1.00 96.12 302 A 1 
ATOM 2346 N N   . ARG A 1 303 ? 4.311   7.428   -0.751  1.00 98.78 303 A 1 
ATOM 2347 C CA  . ARG A 1 303 ? 4.224   8.318   0.425   1.00 98.73 303 A 1 
ATOM 2348 C C   . ARG A 1 303 ? 2.849   8.255   1.091   1.00 98.69 303 A 1 
ATOM 2349 O O   . ARG A 1 303 ? 2.775   8.278   2.320   1.00 98.56 303 A 1 
ATOM 2350 C CB  . ARG A 1 303 ? 4.554   9.758   0.011   1.00 98.62 303 A 1 
ATOM 2351 C CG  . ARG A 1 303 ? 6.036   9.952   -0.358  1.00 97.14 303 A 1 
ATOM 2352 C CD  . ARG A 1 303 ? 6.228   11.332  -1.000  1.00 96.23 303 A 1 
ATOM 2353 N NE  . ARG A 1 303 ? 7.620   11.555  -1.446  1.00 91.75 303 A 1 
ATOM 2354 C CZ  . ARG A 1 303 ? 8.002   12.303  -2.473  1.00 86.87 303 A 1 
ATOM 2355 N NH1 . ARG A 1 303 ? 7.162   12.971  -3.217  1.00 83.09 303 A 1 
ATOM 2356 N NH2 . ARG A 1 303 ? 9.262   12.392  -2.776  1.00 81.02 303 A 1 
ATOM 2357 N N   . ALA A 1 304 ? 1.767   8.075   0.320   1.00 98.77 304 A 1 
ATOM 2358 C CA  . ALA A 1 304 ? 0.429   7.882   0.887   1.00 98.74 304 A 1 
ATOM 2359 C C   . ALA A 1 304 ? 0.356   6.662   1.815   1.00 98.72 304 A 1 
ATOM 2360 O O   . ALA A 1 304 ? -0.296  6.716   2.860   1.00 98.58 304 A 1 
ATOM 2361 C CB  . ALA A 1 304 ? -0.597  7.751   -0.245  1.00 98.64 304 A 1 
ATOM 2362 N N   . HIS A 1 305 ? 1.062   5.571   1.496   1.00 98.54 305 A 1 
ATOM 2363 C CA  . HIS A 1 305 ? 1.098   4.364   2.327   1.00 98.43 305 A 1 
ATOM 2364 C C   . HIS A 1 305 ? 1.812   4.595   3.647   1.00 98.40 305 A 1 
ATOM 2365 O O   . HIS A 1 305 ? 1.366   4.090   4.674   1.00 97.92 305 A 1 
ATOM 2366 C CB  . HIS A 1 305 ? 1.785   3.211   1.591   1.00 98.19 305 A 1 
ATOM 2367 C CG  . HIS A 1 305 ? 1.034   2.793   0.375   1.00 98.03 305 A 1 
ATOM 2368 N ND1 . HIS A 1 305 ? 0.998   3.485   -0.820  1.00 93.29 305 A 1 
ATOM 2369 C CD2 . HIS A 1 305 ? 0.234   1.698   0.263   1.00 94.56 305 A 1 
ATOM 2370 C CE1 . HIS A 1 305 ? 0.181   2.818   -1.636  1.00 94.53 305 A 1 
ATOM 2371 N NE2 . HIS A 1 305 ? -0.297  1.725   -1.025  1.00 95.28 305 A 1 
ATOM 2372 N N   . VAL A 1 306 ? 2.888   5.391   3.647   1.00 98.55 306 A 1 
ATOM 2373 C CA  . VAL A 1 306 ? 3.580   5.787   4.881   1.00 98.40 306 A 1 
ATOM 2374 C C   . VAL A 1 306 ? 2.637   6.589   5.774   1.00 98.28 306 A 1 
ATOM 2375 O O   . VAL A 1 306 ? 2.545   6.328   6.974   1.00 98.01 306 A 1 
ATOM 2376 C CB  . VAL A 1 306 ? 4.855   6.594   4.577   1.00 98.16 306 A 1 
ATOM 2377 C CG1 . VAL A 1 306 ? 5.582   6.994   5.863   1.00 97.48 306 A 1 
ATOM 2378 C CG2 . VAL A 1 306 ? 5.827   5.790   3.709   1.00 97.48 306 A 1 
ATOM 2379 N N   . VAL A 1 307 ? 1.891   7.534   5.188   1.00 98.54 307 A 1 
ATOM 2380 C CA  . VAL A 1 307 ? 0.891   8.328   5.919   1.00 98.56 307 A 1 
ATOM 2381 C C   . VAL A 1 307 ? -0.232  7.437   6.454   1.00 98.48 307 A 1 
ATOM 2382 O O   . VAL A 1 307 ? -0.595  7.569   7.626   1.00 98.27 307 A 1 
ATOM 2383 C CB  . VAL A 1 307 ? 0.338   9.466   5.041   1.00 98.52 307 A 1 
ATOM 2384 C CG1 . VAL A 1 307 ? -0.707  10.297  5.798   1.00 97.75 307 A 1 
ATOM 2385 C CG2 . VAL A 1 307 ? 1.447   10.441  4.621   1.00 97.47 307 A 1 
ATOM 2386 N N   . ALA A 1 308 ? -0.736  6.488   5.658   1.00 98.57 308 A 1 
ATOM 2387 C CA  . ALA A 1 308 ? -1.783  5.553   6.057   1.00 98.54 308 A 1 
ATOM 2388 C C   . ALA A 1 308 ? -1.330  4.622   7.196   1.00 98.28 308 A 1 
ATOM 2389 O O   . ALA A 1 308 ? -2.010  4.529   8.217   1.00 98.12 308 A 1 
ATOM 2390 C CB  . ALA A 1 308 ? -2.240  4.769   4.819   1.00 98.61 308 A 1 
ATOM 2391 N N   . ILE A 1 309 ? -0.147  4.003   7.090   1.00 98.36 309 A 1 
ATOM 2392 C CA  . ILE A 1 309 ? 0.430   3.179   8.163   1.00 97.91 309 A 1 
ATOM 2393 C C   . ILE A 1 309 ? 0.607   3.999   9.438   1.00 97.67 309 A 1 
ATOM 2394 O O   . ILE A 1 309 ? 0.203   3.564   10.512  1.00 97.07 309 A 1 
ATOM 2395 C CB  . ILE A 1 309 ? 1.762   2.537   7.707   1.00 96.90 309 A 1 
ATOM 2396 C CG1 . ILE A 1 309 ? 1.509   1.339   6.768   1.00 91.12 309 A 1 
ATOM 2397 C CG2 . ILE A 1 309 ? 2.663   2.100   8.873   1.00 93.68 309 A 1 
ATOM 2398 C CD1 . ILE A 1 309 ? 0.909   0.081   7.428   1.00 88.94 309 A 1 
ATOM 2399 N N   . LYS A 1 310 ? 1.173   5.213   9.328   1.00 96.96 310 A 1 
ATOM 2400 C CA  . LYS A 1 310 ? 1.347   6.103   10.477  1.00 96.54 310 A 1 
ATOM 2401 C C   . LYS A 1 310 ? 0.008   6.457   11.127  1.00 96.16 310 A 1 
ATOM 2402 O O   . LYS A 1 310 ? -0.113  6.367   12.347  1.00 95.83 310 A 1 
ATOM 2403 C CB  . LYS A 1 310 ? 2.132   7.342   10.033  1.00 96.54 310 A 1 
ATOM 2404 C CG  . LYS A 1 310 ? 2.401   8.286   11.210  1.00 94.83 310 A 1 
ATOM 2405 C CD  . LYS A 1 310 ? 3.282   9.465   10.790  1.00 91.96 310 A 1 
ATOM 2406 C CE  . LYS A 1 310 ? 3.512   10.342  12.019  1.00 86.33 310 A 1 
ATOM 2407 N NZ  . LYS A 1 310 ? 4.429   11.478  11.737  1.00 79.24 310 A 1 
ATOM 2408 N N   . ARG A 1 311 ? -1.006  6.815   10.335  1.00 97.75 311 A 1 
ATOM 2409 C CA  . ARG A 1 311 ? -2.364  7.121   10.802  1.00 97.77 311 A 1 
ATOM 2410 C C   . ARG A 1 311 ? -2.965  5.949   11.572  1.00 97.62 311 A 1 
ATOM 2411 O O   . ARG A 1 311 ? -3.467  6.153   12.677  1.00 97.02 311 A 1 
ATOM 2412 C CB  . ARG A 1 311 ? -3.237  7.508   9.594   1.00 97.85 311 A 1 
ATOM 2413 C CG  . ARG A 1 311 ? -4.683  7.818   9.992   1.00 97.73 311 A 1 
ATOM 2414 C CD  . ARG A 1 311 ? -5.525  8.160   8.758   1.00 97.63 311 A 1 
ATOM 2415 N NE  . ARG A 1 311 ? -6.891  8.524   9.148   1.00 97.13 311 A 1 
ATOM 2416 C CZ  . ARG A 1 311 ? -7.325  9.710   9.542   1.00 97.57 311 A 1 
ATOM 2417 N NH1 . ARG A 1 311 ? -6.546  10.751  9.654   1.00 95.32 311 A 1 
ATOM 2418 N NH2 . ARG A 1 311 ? -8.583  9.864   9.825   1.00 95.67 311 A 1 
ATOM 2419 N N   . MET A 1 312 ? -2.879  4.751   11.012  1.00 97.76 312 A 1 
ATOM 2420 C CA  . MET A 1 312 ? -3.417  3.517   11.581  1.00 97.27 312 A 1 
ATOM 2421 C C   . MET A 1 312 ? -2.710  3.131   12.886  1.00 97.05 312 A 1 
ATOM 2422 O O   . MET A 1 312 ? -3.366  2.957   13.912  1.00 96.04 312 A 1 
ATOM 2423 C CB  . MET A 1 312 ? -3.289  2.426   10.515  1.00 96.39 312 A 1 
ATOM 2424 C CG  . MET A 1 312 ? -3.925  1.102   10.929  1.00 93.24 312 A 1 
ATOM 2425 S SD  . MET A 1 312 ? -3.799  -0.140  9.621   1.00 92.32 312 A 1 
ATOM 2426 C CE  . MET A 1 312 ? -2.022  -0.477  9.657   1.00 84.52 312 A 1 
ATOM 2427 N N   . LEU A 1 313 ? -1.374  3.080   12.888  1.00 96.33 313 A 1 
ATOM 2428 C CA  . LEU A 1 313 ? -0.571  2.647   14.039  1.00 95.38 313 A 1 
ATOM 2429 C C   . LEU A 1 313 ? -0.498  3.690   15.169  1.00 94.69 313 A 1 
ATOM 2430 O O   . LEU A 1 313 ? -0.206  3.344   16.312  1.00 93.60 313 A 1 
ATOM 2431 C CB  . LEU A 1 313 ? 0.845   2.281   13.564  1.00 95.67 313 A 1 
ATOM 2432 C CG  . LEU A 1 313 ? 0.961   1.116   12.569  1.00 95.65 313 A 1 
ATOM 2433 C CD1 . LEU A 1 313 ? 2.444   0.876   12.267  1.00 94.62 313 A 1 
ATOM 2434 C CD2 . LEU A 1 313 ? 0.363   -0.181  13.103  1.00 94.84 313 A 1 
ATOM 2435 N N   . GLU A 1 314 ? -0.730  4.974   14.871  1.00 93.74 314 A 1 
ATOM 2436 C CA  . GLU A 1 314 ? -0.857  6.039   15.879  1.00 93.33 314 A 1 
ATOM 2437 C C   . GLU A 1 314 ? -2.303  6.230   16.357  1.00 93.44 314 A 1 
ATOM 2438 O O   . GLU A 1 314 ? -2.562  7.102   17.181  1.00 91.62 314 A 1 
ATOM 2439 C CB  . GLU A 1 314 ? -0.265  7.366   15.361  1.00 93.39 314 A 1 
ATOM 2440 C CG  . GLU A 1 314 ? 1.259   7.318   15.167  1.00 92.68 314 A 1 
ATOM 2441 C CD  . GLU A 1 314 ? 1.857   8.628   14.613  1.00 90.95 314 A 1 
ATOM 2442 O OE1 . GLU A 1 314 ? 3.095   8.682   14.452  1.00 85.89 314 A 1 
ATOM 2443 O OE2 . GLU A 1 314 ? 1.116   9.585   14.292  1.00 86.89 314 A 1 
ATOM 2444 N N   . ASN A 1 315 ? -3.237  5.422   15.854  1.00 93.18 315 A 1 
ATOM 2445 C CA  . ASN A 1 315 ? -4.650  5.473   16.221  1.00 93.28 315 A 1 
ATOM 2446 C C   . ASN A 1 315 ? -5.274  6.877   16.068  1.00 94.12 315 A 1 
ATOM 2447 O O   . ASN A 1 315 ? -6.045  7.324   16.919  1.00 91.36 315 A 1 
ATOM 2448 C CB  . ASN A 1 315 ? -4.821  4.847   17.618  1.00 90.95 315 A 1 
ATOM 2449 C CG  . ASN A 1 315 ? -6.260  4.513   17.945  1.00 83.25 315 A 1 
ATOM 2450 O OD1 . ASN A 1 315 ? -7.037  4.131   17.093  1.00 78.20 315 A 1 
ATOM 2451 N ND2 . ASN A 1 315 ? -6.648  4.593   19.195  1.00 75.73 315 A 1 
ATOM 2452 N N   . LYS A 1 316 ? -4.925  7.591   14.978  1.00 93.04 316 A 1 
ATOM 2453 C CA  . LYS A 1 316 ? -5.391  8.969   14.722  1.00 92.70 316 A 1 
ATOM 2454 C C   . LYS A 1 316 ? -6.883  9.077   14.420  1.00 93.07 316 A 1 
ATOM 2455 O O   . LYS A 1 316 ? -7.428  10.175  14.474  1.00 89.44 316 A 1 
ATOM 2456 C CB  . LYS A 1 316 ? -4.600  9.604   13.576  1.00 92.36 316 A 1 
ATOM 2457 C CG  . LYS A 1 316 ? -3.152  9.882   13.971  1.00 89.33 316 A 1 
ATOM 2458 C CD  . LYS A 1 316 ? -2.453  10.724  12.895  1.00 83.04 316 A 1 
ATOM 2459 C CE  . LYS A 1 316 ? -1.030  10.957  13.380  1.00 79.74 316 A 1 
ATOM 2460 N NZ  . LYS A 1 316 ? -0.190  11.635  12.374  1.00 67.88 316 A 1 
ATOM 2461 N N   . SER A 1 317 ? -7.530  7.967   14.092  1.00 94.46 317 A 1 
ATOM 2462 C CA  . SER A 1 317 ? -8.959  7.871   13.838  1.00 93.29 317 A 1 
ATOM 2463 C C   . SER A 1 317 ? -9.616  6.922   14.835  1.00 91.68 317 A 1 
ATOM 2464 O O   . SER A 1 317 ? -9.035  5.895   15.208  1.00 85.30 317 A 1 
ATOM 2465 C CB  . SER A 1 317 ? -9.201  7.392   12.408  1.00 91.31 317 A 1 
ATOM 2466 O OG  . SER A 1 317 ? -10.581 7.383   12.134  1.00 87.31 317 A 1 
ATOM 2467 N N   . GLY A 1 318 ? -10.841 7.260   15.246  1.00 92.31 318 A 1 
ATOM 2468 C CA  . GLY A 1 318 ? -11.707 6.340   15.987  1.00 92.28 318 A 1 
ATOM 2469 C C   . GLY A 1 318 ? -12.313 5.241   15.109  1.00 94.21 318 A 1 
ATOM 2470 O O   . GLY A 1 318 ? -12.745 4.218   15.631  1.00 91.04 318 A 1 
ATOM 2471 N N   . ALA A 1 319 ? -12.322 5.419   13.781  1.00 96.56 319 A 1 
ATOM 2472 C CA  . ALA A 1 319 ? -12.848 4.431   12.849  1.00 97.19 319 A 1 
ATOM 2473 C C   . ALA A 1 319 ? -11.920 3.205   12.759  1.00 97.68 319 A 1 
ATOM 2474 O O   . ALA A 1 319 ? -10.694 3.325   12.756  1.00 97.01 319 A 1 
ATOM 2475 C CB  . ALA A 1 319 ? -13.070 5.097   11.488  1.00 96.69 319 A 1 
ATOM 2476 N N   . GLN A 1 320 ? -12.523 2.014   12.673  1.00 98.06 320 A 1 
ATOM 2477 C CA  . GLN A 1 320 ? -11.789 0.769   12.416  1.00 98.20 320 A 1 
ATOM 2478 C C   . GLN A 1 320 ? -11.548 0.522   10.924  1.00 98.61 320 A 1 
ATOM 2479 O O   . GLN A 1 320 ? -10.634 -0.216  10.577  1.00 98.31 320 A 1 
ATOM 2480 C CB  . GLN A 1 320 ? -12.534 -0.420  13.029  1.00 97.07 320 A 1 
ATOM 2481 C CG  . GLN A 1 320 ? -12.426 -0.440  14.553  1.00 90.02 320 A 1 
ATOM 2482 C CD  . GLN A 1 320 ? -13.048 -1.712  15.115  1.00 84.81 320 A 1 
ATOM 2483 O OE1 . GLN A 1 320 ? -14.240 -1.918  15.004  1.00 74.69 320 A 1 
ATOM 2484 N NE2 . GLN A 1 320 ? -12.284 -2.599  15.708  1.00 69.69 320 A 1 
ATOM 2485 N N   . LEU A 1 321 ? -12.347 1.159   10.048  1.00 98.47 321 A 1 
ATOM 2486 C CA  . LEU A 1 321 ? -12.245 1.041   8.600   1.00 98.65 321 A 1 
ATOM 2487 C C   . LEU A 1 321 ? -12.373 2.421   7.952   1.00 98.66 321 A 1 
ATOM 2488 O O   . LEU A 1 321 ? -13.347 3.127   8.198   1.00 98.40 321 A 1 
ATOM 2489 C CB  . LEU A 1 321 ? -13.329 0.063   8.119   1.00 98.63 321 A 1 
ATOM 2490 C CG  . LEU A 1 321 ? -13.331 -0.205  6.608   1.00 98.40 321 A 1 
ATOM 2491 C CD1 . LEU A 1 321 ? -11.994 -0.749  6.107   1.00 97.96 321 A 1 
ATOM 2492 C CD2 . LEU A 1 321 ? -14.411 -1.245  6.301   1.00 97.95 321 A 1 
ATOM 2493 N N   . GLU A 1 322 ? -11.392 2.793   7.121   1.00 98.63 322 A 1 
ATOM 2494 C CA  . GLU A 1 322 ? -11.366 4.050   6.368   1.00 98.62 322 A 1 
ATOM 2495 C C   . GLU A 1 322 ? -11.074 3.773   4.885   1.00 98.67 322 A 1 
ATOM 2496 O O   . GLU A 1 322 ? -10.362 2.825   4.550   1.00 98.56 322 A 1 
ATOM 2497 C CB  . GLU A 1 322 ? -10.335 5.022   6.971   1.00 98.51 322 A 1 
ATOM 2498 C CG  . GLU A 1 322 ? -10.660 5.445   8.412   1.00 98.01 322 A 1 
ATOM 2499 C CD  . GLU A 1 322 ? -9.651  6.464   8.965   1.00 97.87 322 A 1 
ATOM 2500 O OE1 . GLU A 1 322 ? -9.916  7.687   8.922   1.00 94.96 322 A 1 
ATOM 2501 O OE2 . GLU A 1 322 ? -8.582  6.067   9.484   1.00 95.68 322 A 1 
ATOM 2502 N N   . TYR A 1 323 ? -11.602 4.622   4.000   1.00 98.67 323 A 1 
ATOM 2503 C CA  . TYR A 1 323 ? -11.405 4.544   2.548   1.00 98.68 323 A 1 
ATOM 2504 C C   . TYR A 1 323 ? -10.828 5.864   2.041   1.00 98.68 323 A 1 
ATOM 2505 O O   . TYR A 1 323 ? -11.307 6.918   2.444   1.00 98.46 323 A 1 
ATOM 2506 C CB  . TYR A 1 323 ? -12.733 4.262   1.835   1.00 98.57 323 A 1 
ATOM 2507 C CG  . TYR A 1 323 ? -13.409 2.964   2.214   1.00 98.54 323 A 1 
ATOM 2508 C CD1 . TYR A 1 323 ? -13.262 1.828   1.399   1.00 97.93 323 A 1 
ATOM 2509 C CD2 . TYR A 1 323 ? -14.204 2.893   3.377   1.00 98.06 323 A 1 
ATOM 2510 C CE1 . TYR A 1 323 ? -13.898 0.624   1.742   1.00 97.73 323 A 1 
ATOM 2511 C CE2 . TYR A 1 323 ? -14.837 1.687   3.727   1.00 97.75 323 A 1 
ATOM 2512 C CZ  . TYR A 1 323 ? -14.685 0.550   2.908   1.00 97.90 323 A 1 
ATOM 2513 O OH  . TYR A 1 323 ? -15.296 -0.616  3.248   1.00 97.02 323 A 1 
ATOM 2514 N N   . PHE A 1 324 ? -9.845  5.805   1.126   1.00 98.73 324 A 1 
ATOM 2515 C CA  . PHE A 1 324 ? -9.279  7.000   0.497   1.00 98.73 324 A 1 
ATOM 2516 C C   . PHE A 1 324 ? -8.992  6.767   -0.987  1.00 98.70 324 A 1 
ATOM 2517 O O   . PHE A 1 324 ? -8.325  5.796   -1.356  1.00 98.53 324 A 1 
ATOM 2518 C CB  . PHE A 1 324 ? -8.000  7.435   1.224   1.00 98.71 324 A 1 
ATOM 2519 C CG  . PHE A 1 324 ? -8.192  7.784   2.686   1.00 98.75 324 A 1 
ATOM 2520 C CD1 . PHE A 1 324 ? -8.737  9.027   3.050   1.00 98.48 324 A 1 
ATOM 2521 C CD2 . PHE A 1 324 ? -7.849  6.853   3.684   1.00 98.52 324 A 1 
ATOM 2522 C CE1 . PHE A 1 324 ? -8.941  9.342   4.406   1.00 98.41 324 A 1 
ATOM 2523 C CE2 . PHE A 1 324 ? -8.054  7.167   5.043   1.00 98.34 324 A 1 
ATOM 2524 C CZ  . PHE A 1 324 ? -8.600  8.410   5.404   1.00 98.49 324 A 1 
ATOM 2525 N N   . ASN A 1 325 ? -9.439  7.696   -1.828  1.00 98.48 325 A 1 
ATOM 2526 C CA  . ASN A 1 325 ? -9.060  7.770   -3.233  1.00 98.51 325 A 1 
ATOM 2527 C C   . ASN A 1 325 ? -7.677  8.410   -3.371  1.00 98.57 325 A 1 
ATOM 2528 O O   . ASN A 1 325 ? -7.457  9.545   -2.944  1.00 98.39 325 A 1 
ATOM 2529 C CB  . ASN A 1 325 ? -10.106 8.581   -4.005  1.00 98.28 325 A 1 
ATOM 2530 C CG  . ASN A 1 325 ? -11.388 7.815   -4.264  1.00 97.90 325 A 1 
ATOM 2531 O OD1 . ASN A 1 325 ? -11.443 6.596   -4.211  1.00 95.21 325 A 1 
ATOM 2532 N ND2 . ASN A 1 325 ? -12.451 8.505   -4.598  1.00 95.01 325 A 1 
ATOM 2533 N N   . LEU A 1 326 ? -6.740  7.709   -4.008  1.00 98.59 326 A 1 
ATOM 2534 C CA  . LEU A 1 326 ? -5.396  8.222   -4.271  1.00 98.60 326 A 1 
ATOM 2535 C C   . LEU A 1 326 ? -5.231  8.533   -5.759  1.00 98.49 326 A 1 
ATOM 2536 O O   . LEU A 1 326 ? -4.854  7.667   -6.552  1.00 97.96 326 A 1 
ATOM 2537 C CB  . LEU A 1 326 ? -4.331  7.259   -3.732  1.00 98.55 326 A 1 
ATOM 2538 C CG  . LEU A 1 326 ? -4.438  6.928   -2.233  1.00 98.33 326 A 1 
ATOM 2539 C CD1 . LEU A 1 326 ? -3.227  6.085   -1.849  1.00 97.84 326 A 1 
ATOM 2540 C CD2 . LEU A 1 326 ? -4.463  8.159   -1.330  1.00 97.73 326 A 1 
ATOM 2541 N N   . GLY A 1 327 ? -5.512  9.784   -6.116  1.00 98.69 327 A 1 
ATOM 2542 C CA  . GLY A 1 327 ? -5.381  10.338  -7.458  1.00 98.65 327 A 1 
ATOM 2543 C C   . GLY A 1 327 ? -4.951  11.805  -7.425  1.00 98.70 327 A 1 
ATOM 2544 O O   . GLY A 1 327 ? -4.829  12.416  -6.355  1.00 98.40 327 A 1 
ATOM 2545 N N   . THR A 1 328 ? -4.693  12.363  -8.608  1.00 98.79 328 A 1 
ATOM 2546 C CA  . THR A 1 328 ? -4.281  13.768  -8.779  1.00 98.77 328 A 1 
ATOM 2547 C C   . THR A 1 328 ? -5.473  14.720  -8.872  1.00 98.70 328 A 1 
ATOM 2548 O O   . THR A 1 328 ? -5.320  15.925  -8.675  1.00 98.32 328 A 1 
ATOM 2549 C CB  . THR A 1 328 ? -3.412  13.943  -10.030 1.00 98.71 328 A 1 
ATOM 2550 O OG1 . THR A 1 328 ? -4.177  13.764  -11.200 1.00 98.30 328 A 1 
ATOM 2551 C CG2 . THR A 1 328 ? -2.223  12.984  -10.083 1.00 98.16 328 A 1 
ATOM 2552 N N   . GLY A 1 329 ? -6.649  14.197  -9.204  1.00 98.67 329 A 1 
ATOM 2553 C CA  . GLY A 1 329 ? -7.840  14.973  -9.530  1.00 98.54 329 A 1 
ATOM 2554 C C   . GLY A 1 329 ? -7.894  15.440  -10.986 1.00 98.56 329 A 1 
ATOM 2555 O O   . GLY A 1 329 ? -8.776  16.225  -11.336 1.00 98.01 329 A 1 
ATOM 2556 N N   . LYS A 1 330 ? -6.952  15.007  -11.832 1.00 98.59 330 A 1 
ATOM 2557 C CA  . LYS A 1 330 ? -6.883  15.386  -13.246 1.00 98.47 330 A 1 
ATOM 2558 C C   . LYS A 1 330 ? -6.986  14.153  -14.135 1.00 98.64 330 A 1 
ATOM 2559 O O   . LYS A 1 330 ? -6.112  13.286  -14.109 1.00 98.32 330 A 1 
ATOM 2560 C CB  . LYS A 1 330 ? -5.589  16.154  -13.529 1.00 97.79 330 A 1 
ATOM 2561 C CG  . LYS A 1 330 ? -5.517  17.478  -12.754 1.00 86.16 330 A 1 
ATOM 2562 C CD  . LYS A 1 330 ? -4.229  18.217  -13.124 1.00 81.05 330 A 1 
ATOM 2563 C CE  . LYS A 1 330 ? -4.139  19.525  -12.332 1.00 71.50 330 A 1 
ATOM 2564 N NZ  . LYS A 1 330 ? -2.891  20.255  -12.676 1.00 60.66 330 A 1 
ATOM 2565 N N   . GLY A 1 331 ? -8.039  14.096  -14.945 1.00 98.57 331 A 1 
ATOM 2566 C CA  . GLY A 1 331 ? -8.154  13.124  -16.023 1.00 98.57 331 A 1 
ATOM 2567 C C   . GLY A 1 331 ? -7.328  13.553  -17.230 1.00 98.64 331 A 1 
ATOM 2568 O O   . GLY A 1 331 ? -7.408  14.713  -17.630 1.00 98.31 331 A 1 
ATOM 2569 N N   . LEU A 1 332 ? -6.556  12.629  -17.802 1.00 98.67 332 A 1 
ATOM 2570 C CA  . LEU A 1 332 ? -5.854  12.787  -19.076 1.00 98.67 332 A 1 
ATOM 2571 C C   . LEU A 1 332 ? -6.234  11.636  -20.001 1.00 98.75 332 A 1 
ATOM 2572 O O   . LEU A 1 332 ? -6.269  10.474  -19.573 1.00 98.48 332 A 1 
ATOM 2573 C CB  . LEU A 1 332 ? -4.333  12.815  -18.863 1.00 98.31 332 A 1 
ATOM 2574 C CG  . LEU A 1 332 ? -3.794  14.030  -18.090 1.00 95.05 332 A 1 
ATOM 2575 C CD1 . LEU A 1 332 ? -2.307  13.829  -17.813 1.00 90.88 332 A 1 
ATOM 2576 C CD2 . LEU A 1 332 ? -3.954  15.332  -18.872 1.00 91.72 332 A 1 
ATOM 2577 N N   . SER A 1 333 ? -6.470  11.941  -21.266 1.00 98.61 333 A 1 
ATOM 2578 C CA  . SER A 1 333 ? -6.670  10.917  -22.284 1.00 98.65 333 A 1 
ATOM 2579 C C   . SER A 1 333 ? -5.354  10.197  -22.615 1.00 98.73 333 A 1 
ATOM 2580 O O   . SER A 1 333 ? -4.252  10.661  -22.304 1.00 98.70 333 A 1 
ATOM 2581 C CB  . SER A 1 333 ? -7.300  11.535  -23.532 1.00 98.54 333 A 1 
ATOM 2582 O OG  . SER A 1 333 ? -6.305  12.140  -24.324 1.00 97.84 333 A 1 
ATOM 2583 N N   . VAL A 1 334 ? -5.439  9.045   -23.275 1.00 98.60 334 A 1 
ATOM 2584 C CA  . VAL A 1 334 ? -4.236  8.338   -23.755 1.00 98.63 334 A 1 
ATOM 2585 C C   . VAL A 1 334 ? -3.453  9.195   -24.753 1.00 98.73 334 A 1 
ATOM 2586 O O   . VAL A 1 334 ? -2.223  9.226   -24.694 1.00 98.70 334 A 1 
ATOM 2587 C CB  . VAL A 1 334 ? -4.609  6.979   -24.373 1.00 98.37 334 A 1 
ATOM 2588 C CG1 . VAL A 1 334 ? -3.402  6.268   -24.999 1.00 97.66 334 A 1 
ATOM 2589 C CG2 . VAL A 1 334 ? -5.184  6.042   -23.306 1.00 97.79 334 A 1 
ATOM 2590 N N   . LEU A 1 335 ? -4.134  9.913   -25.645 1.00 98.69 335 A 1 
ATOM 2591 C CA  . LEU A 1 335 ? -3.474  10.778  -26.630 1.00 98.67 335 A 1 
ATOM 2592 C C   . LEU A 1 335 ? -2.852  12.017  -25.970 1.00 98.72 335 A 1 
ATOM 2593 O O   . LEU A 1 335 ? -1.719  12.380  -26.298 1.00 98.68 335 A 1 
ATOM 2594 C CB  . LEU A 1 335 ? -4.471  11.164  -27.735 1.00 98.59 335 A 1 
ATOM 2595 C CG  . LEU A 1 335 ? -4.956  9.987   -28.607 1.00 98.18 335 A 1 
ATOM 2596 C CD1 . LEU A 1 335 ? -6.004  10.472  -29.604 1.00 97.60 335 A 1 
ATOM 2597 C CD2 . LEU A 1 335 ? -3.817  9.344   -29.406 1.00 97.64 335 A 1 
ATOM 2598 N N   . GLU A 1 336 ? -3.514  12.620  -24.986 1.00 98.77 336 A 1 
ATOM 2599 C CA  . GLU A 1 336 ? -2.935  13.697  -24.169 1.00 98.77 336 A 1 
ATOM 2600 C C   . GLU A 1 336 ? -1.684  13.226  -23.420 1.00 98.84 336 A 1 
ATOM 2601 O O   . GLU A 1 336 ? -0.678  13.943  -23.390 1.00 98.79 336 A 1 
ATOM 2602 C CB  . GLU A 1 336 ? -3.962  14.210  -23.154 1.00 98.69 336 A 1 
ATOM 2603 C CG  . GLU A 1 336 ? -5.045  15.091  -23.799 1.00 97.76 336 A 1 
ATOM 2604 C CD  . GLU A 1 336 ? -6.105  15.515  -22.776 1.00 97.44 336 A 1 
ATOM 2605 O OE1 . GLU A 1 336 ? -6.545  16.684  -22.853 1.00 92.22 336 A 1 
ATOM 2606 O OE2 . GLU A 1 336 ? -6.444  14.680  -21.904 1.00 93.38 336 A 1 
ATOM 2607 N N   . LEU A 1 337 ? -1.692  12.009  -22.863 1.00 98.83 337 A 1 
ATOM 2608 C CA  . LEU A 1 337 ? -0.538  11.431  -22.180 1.00 98.86 337 A 1 
ATOM 2609 C C   . LEU A 1 337 ? 0.656   11.223  -23.128 1.00 98.91 337 A 1 
ATOM 2610 O O   . LEU A 1 337 ? 1.792   11.535  -22.761 1.00 98.86 337 A 1 
ATOM 2611 C CB  . LEU A 1 337 ? -0.961  10.103  -21.530 1.00 98.72 337 A 1 
ATOM 2612 C CG  . LEU A 1 337 ? 0.130   9.507   -20.627 1.00 97.85 337 A 1 
ATOM 2613 C CD1 . LEU A 1 337 ? 0.205   10.239  -19.289 1.00 95.28 337 A 1 
ATOM 2614 C CD2 . LEU A 1 337 ? -0.169  8.035   -20.365 1.00 95.91 337 A 1 
ATOM 2615 N N   . ILE A 1 338 ? 0.415   10.717  -24.346 1.00 98.90 338 A 1 
ATOM 2616 C CA  . ILE A 1 338 ? 1.455   10.580  -25.381 1.00 98.91 338 A 1 
ATOM 2617 C C   . ILE A 1 338 ? 2.048   11.956  -25.709 1.00 98.92 338 A 1 
ATOM 2618 O O   . ILE A 1 338 ? 3.267   12.124  -25.655 1.00 98.89 338 A 1 
ATOM 2619 C CB  . ILE A 1 338 ? 0.894   9.877   -26.642 1.00 98.88 338 A 1 
ATOM 2620 C CG1 . ILE A 1 338 ? 0.567   8.397   -26.338 1.00 98.74 338 A 1 
ATOM 2621 C CG2 . ILE A 1 338 ? 1.900   9.950   -27.810 1.00 98.73 338 A 1 
ATOM 2622 C CD1 . ILE A 1 338 ? -0.316  7.729   -27.397 1.00 98.38 338 A 1 
ATOM 2623 N N   . ASN A 1 339 ? 1.208   12.953  -25.960 1.00 98.88 339 A 1 
ATOM 2624 C CA  . ASN A 1 339 ? 1.649   14.318  -26.259 1.00 98.86 339 A 1 
ATOM 2625 C C   . ASN A 1 339 ? 2.456   14.935  -25.101 1.00 98.91 339 A 1 
ATOM 2626 O O   . ASN A 1 339 ? 3.492   15.568  -25.326 1.00 98.85 339 A 1 
ATOM 2627 C CB  . ASN A 1 339 ? 0.410   15.169  -26.578 1.00 98.67 339 A 1 
ATOM 2628 C CG  . ASN A 1 339 ? -0.222  14.828  -27.917 1.00 90.21 339 A 1 
ATOM 2629 O OD1 . ASN A 1 339 ? 0.435   14.425  -28.861 1.00 78.79 339 A 1 
ATOM 2630 N ND2 . ASN A 1 339 ? -1.506  15.030  -28.065 1.00 78.22 339 A 1 
ATOM 2631 N N   . ALA A 1 340 ? 2.020   14.712  -23.853 1.00 98.88 340 A 1 
ATOM 2632 C CA  . ALA A 1 340 ? 2.743   15.154  -22.662 1.00 98.90 340 A 1 
ATOM 2633 C C   . ALA A 1 340 ? 4.124   14.489  -22.558 1.00 98.93 340 A 1 
ATOM 2634 O O   . ALA A 1 340 ? 5.111   15.167  -22.266 1.00 98.89 340 A 1 
ATOM 2635 C CB  . ALA A 1 340 ? 1.880   14.877  -21.425 1.00 98.88 340 A 1 
ATOM 2636 N N   . PHE A 1 341 ? 4.230   13.185  -22.862 1.00 98.89 341 A 1 
ATOM 2637 C CA  . PHE A 1 341 ? 5.509   12.472  -22.895 1.00 98.89 341 A 1 
ATOM 2638 C C   . PHE A 1 341 ? 6.449   13.036  -23.965 1.00 98.89 341 A 1 
ATOM 2639 O O   . PHE A 1 341 ? 7.606   13.345  -23.662 1.00 98.85 341 A 1 
ATOM 2640 C CB  . PHE A 1 341 ? 5.272   10.974  -23.116 1.00 98.86 341 A 1 
ATOM 2641 C CG  . PHE A 1 341 ? 6.556   10.171  -23.210 1.00 98.87 341 A 1 
ATOM 2642 C CD1 . PHE A 1 341 ? 7.211   10.020  -24.447 1.00 98.77 341 A 1 
ATOM 2643 C CD2 . PHE A 1 341 ? 7.120   9.608   -22.053 1.00 98.79 341 A 1 
ATOM 2644 C CE1 . PHE A 1 341 ? 8.422   9.306   -24.524 1.00 98.69 341 A 1 
ATOM 2645 C CE2 . PHE A 1 341 ? 8.327   8.890   -22.129 1.00 98.68 341 A 1 
ATOM 2646 C CZ  . PHE A 1 341 ? 8.981   8.741   -23.366 1.00 98.70 341 A 1 
ATOM 2647 N N   . GLU A 1 342 ? 5.964   13.202  -25.195 1.00 98.87 342 A 1 
ATOM 2648 C CA  . GLU A 1 342 ? 6.762   13.756  -26.289 1.00 98.87 342 A 1 
ATOM 2649 C C   . GLU A 1 342 ? 7.275   15.164  -25.965 1.00 98.85 342 A 1 
ATOM 2650 O O   . GLU A 1 342 ? 8.450   15.457  -26.168 1.00 98.70 342 A 1 
ATOM 2651 C CB  . GLU A 1 342 ? 5.943   13.810  -27.584 1.00 98.83 342 A 1 
ATOM 2652 C CG  . GLU A 1 342 ? 5.573   12.437  -28.155 1.00 98.71 342 A 1 
ATOM 2653 C CD  . GLU A 1 342 ? 5.113   12.531  -29.609 1.00 98.71 342 A 1 
ATOM 2654 O OE1 . GLU A 1 342 ? 5.303   11.530  -30.340 1.00 97.48 342 A 1 
ATOM 2655 O OE2 . GLU A 1 342 ? 4.757   13.636  -30.094 1.00 97.77 342 A 1 
ATOM 2656 N N   . LYS A 1 343 ? 6.421   16.015  -25.396 1.00 98.84 343 A 1 
ATOM 2657 C CA  . LYS A 1 343 ? 6.794   17.365  -24.954 1.00 98.79 343 A 1 
ATOM 2658 C C   . LYS A 1 343 ? 7.818   17.336  -23.815 1.00 98.81 343 A 1 
ATOM 2659 O O   . LYS A 1 343 ? 8.758   18.127  -23.816 1.00 98.63 343 A 1 
ATOM 2660 C CB  . LYS A 1 343 ? 5.516   18.111  -24.549 1.00 98.58 343 A 1 
ATOM 2661 C CG  . LYS A 1 343 ? 5.787   19.568  -24.150 1.00 89.29 343 A 1 
ATOM 2662 C CD  . LYS A 1 343 ? 4.480   20.244  -23.719 1.00 87.61 343 A 1 
ATOM 2663 C CE  . LYS A 1 343 ? 4.754   21.673  -23.246 1.00 80.49 343 A 1 
ATOM 2664 N NZ  . LYS A 1 343 ? 3.529   22.287  -22.675 1.00 72.28 343 A 1 
ATOM 2665 N N   . ALA A 1 344 ? 7.640   16.444  -22.838 1.00 98.78 344 A 1 
ATOM 2666 C CA  . ALA A 1 344 ? 8.494   16.372  -21.654 1.00 98.76 344 A 1 
ATOM 2667 C C   . ALA A 1 344 ? 9.885   15.792  -21.938 1.00 98.77 344 A 1 
ATOM 2668 O O   . ALA A 1 344 ? 10.849  16.151  -21.258 1.00 98.53 344 A 1 
ATOM 2669 C CB  . ALA A 1 344 ? 7.764   15.545  -20.589 1.00 98.64 344 A 1 
ATOM 2670 N N   . THR A 1 345 ? 9.993   14.886  -22.911 1.00 98.74 345 A 1 
ATOM 2671 C CA  . THR A 1 345 ? 11.227  14.138  -23.219 1.00 98.70 345 A 1 
ATOM 2672 C C   . THR A 1 345 ? 11.891  14.559  -24.527 1.00 98.67 345 A 1 
ATOM 2673 O O   . THR A 1 345 ? 13.072  14.284  -24.722 1.00 98.42 345 A 1 
ATOM 2674 C CB  . THR A 1 345 ? 10.961  12.630  -23.261 1.00 98.64 345 A 1 
ATOM 2675 O OG1 . THR A 1 345 ? 10.090  12.326  -24.324 1.00 98.11 345 A 1 
ATOM 2676 C CG2 . THR A 1 345 ? 10.349  12.093  -21.965 1.00 97.76 345 A 1 
ATOM 2677 N N   . GLY A 1 346 ? 11.150  15.199  -25.437 1.00 98.61 346 A 1 
ATOM 2678 C CA  . GLY A 1 346 ? 11.588  15.490  -26.803 1.00 98.59 346 A 1 
ATOM 2679 C C   . GLY A 1 346 ? 11.615  14.266  -27.731 1.00 98.68 346 A 1 
ATOM 2680 O O   . GLY A 1 346 ? 12.107  14.366  -28.852 1.00 98.16 346 A 1 
ATOM 2681 N N   . VAL A 1 347 ? 11.119  13.108  -27.281 1.00 98.78 347 A 1 
ATOM 2682 C CA  . VAL A 1 347 ? 11.150  11.840  -28.027 1.00 98.79 347 A 1 
ATOM 2683 C C   . VAL A 1 347 ? 9.766   11.527  -28.580 1.00 98.84 347 A 1 
ATOM 2684 O O   . VAL A 1 347 ? 8.791   11.528  -27.836 1.00 98.64 347 A 1 
ATOM 2685 C CB  . VAL A 1 347 ? 11.662  10.687  -27.150 1.00 98.56 347 A 1 
ATOM 2686 C CG1 . VAL A 1 347 ? 11.795  9.387   -27.959 1.00 97.34 347 A 1 
ATOM 2687 C CG2 . VAL A 1 347 ? 13.049  11.005  -26.575 1.00 97.08 347 A 1 
ATOM 2688 N N   . LYS A 1 348 ? 9.686   11.226  -29.881 1.00 98.71 348 A 1 
ATOM 2689 C CA  . LYS A 1 348 ? 8.431   10.853  -30.546 1.00 98.68 348 A 1 
ATOM 2690 C C   . LYS A 1 348 ? 8.009   9.422   -30.216 1.00 98.76 348 A 1 
ATOM 2691 O O   . LYS A 1 348 ? 8.855   8.546   -30.069 1.00 98.52 348 A 1 
ATOM 2692 C CB  . LYS A 1 348 ? 8.540   11.073  -32.066 1.00 98.42 348 A 1 
ATOM 2693 C CG  . LYS A 1 348 ? 8.616   12.560  -32.481 1.00 96.94 348 A 1 
ATOM 2694 C CD  . LYS A 1 348 ? 7.338   13.285  -32.042 1.00 93.76 348 A 1 
ATOM 2695 C CE  . LYS A 1 348 ? 7.174   14.711  -32.517 1.00 90.84 348 A 1 
ATOM 2696 N NZ  . LYS A 1 348 ? 5.902   15.235  -31.945 1.00 81.93 348 A 1 
ATOM 2697 N N   . VAL A 1 349 ? 6.694   9.199   -30.146 1.00 98.80 349 A 1 
ATOM 2698 C CA  . VAL A 1 349 ? 6.086   7.888   -29.889 1.00 98.85 349 A 1 
ATOM 2699 C C   . VAL A 1 349 ? 5.191   7.506   -31.071 1.00 98.86 349 A 1 
ATOM 2700 O O   . VAL A 1 349 ? 4.019   7.887   -31.104 1.00 98.72 349 A 1 
ATOM 2701 C CB  . VAL A 1 349 ? 5.308   7.880   -28.557 1.00 98.72 349 A 1 
ATOM 2702 C CG1 . VAL A 1 349 ? 4.793   6.470   -28.240 1.00 98.15 349 A 1 
ATOM 2703 C CG2 . VAL A 1 349 ? 6.190   8.323   -27.388 1.00 98.12 349 A 1 
ATOM 2704 N N   . PRO A 1 350 ? 5.710   6.758   -32.066 1.00 98.84 350 A 1 
ATOM 2705 C CA  . PRO A 1 350 ? 4.879   6.243   -33.146 1.00 98.81 350 A 1 
ATOM 2706 C C   . PRO A 1 350 ? 3.720   5.418   -32.582 1.00 98.84 350 A 1 
ATOM 2707 O O   . PRO A 1 350 ? 3.938   4.514   -31.777 1.00 98.68 350 A 1 
ATOM 2708 C CB  . PRO A 1 350 ? 5.801   5.396   -34.026 1.00 98.58 350 A 1 
ATOM 2709 C CG  . PRO A 1 350 ? 7.195   5.938   -33.714 1.00 97.28 350 A 1 
ATOM 2710 C CD  . PRO A 1 350 ? 7.088   6.327   -32.243 1.00 98.68 350 A 1 
ATOM 2711 N N   . HIS A 1 351 ? 2.491   5.711   -32.995 1.00 98.80 351 A 1 
ATOM 2712 C CA  . HIS A 1 351 ? 1.322   4.991   -32.499 1.00 98.81 351 A 1 
ATOM 2713 C C   . HIS A 1 351 ? 0.255   4.813   -33.578 1.00 98.82 351 A 1 
ATOM 2714 O O   . HIS A 1 351 ? 0.241   5.525   -34.577 1.00 98.64 351 A 1 
ATOM 2715 C CB  . HIS A 1 351 ? 0.763   5.682   -31.243 1.00 98.72 351 A 1 
ATOM 2716 C CG  . HIS A 1 351 ? 0.279   7.089   -31.466 1.00 98.71 351 A 1 
ATOM 2717 N ND1 . HIS A 1 351 ? 1.058   8.225   -31.444 1.00 96.06 351 A 1 
ATOM 2718 C CD2 . HIS A 1 351 ? -1.005  7.488   -31.727 1.00 96.62 351 A 1 
ATOM 2719 C CE1 . HIS A 1 351 ? 0.266   9.283   -31.688 1.00 96.87 351 A 1 
ATOM 2720 N NE2 . HIS A 1 351 ? -0.995  8.882   -31.868 1.00 97.29 351 A 1 
ATOM 2721 N N   . LYS A 1 352 ? -0.641  3.844   -33.357 1.00 98.72 352 A 1 
ATOM 2722 C CA  . LYS A 1 352 ? -1.830  3.610   -34.185 1.00 98.63 352 A 1 
ATOM 2723 C C   . LYS A 1 352 ? -3.054  3.379   -33.320 1.00 98.67 352 A 1 
ATOM 2724 O O   . LYS A 1 352 ? -2.951  2.852   -32.212 1.00 98.33 352 A 1 
ATOM 2725 C CB  . LYS A 1 352 ? -1.596  2.438   -35.145 1.00 98.13 352 A 1 
ATOM 2726 C CG  . LYS A 1 352 ? -1.493  1.092   -34.415 1.00 96.80 352 A 1 
ATOM 2727 C CD  . LYS A 1 352 ? -1.362  -0.043  -35.427 1.00 94.72 352 A 1 
ATOM 2728 C CE  . LYS A 1 352 ? -1.100  -1.354  -34.688 1.00 87.82 352 A 1 
ATOM 2729 N NZ  . LYS A 1 352 ? -0.512  -2.346  -35.612 1.00 80.46 352 A 1 
ATOM 2730 N N   . ILE A 1 353 ? -4.218  3.710   -33.863 1.00 98.53 353 A 1 
ATOM 2731 C CA  . ILE A 1 353 ? -5.493  3.363   -33.244 1.00 98.45 353 A 1 
ATOM 2732 C C   . ILE A 1 353 ? -5.835  1.906   -33.574 1.00 98.43 353 A 1 
ATOM 2733 O O   . ILE A 1 353 ? -5.670  1.448   -34.706 1.00 98.11 353 A 1 
ATOM 2734 C CB  . ILE A 1 353 ? -6.604  4.340   -33.672 1.00 98.23 353 A 1 
ATOM 2735 C CG1 . ILE A 1 353 ? -6.225  5.828   -33.456 1.00 97.29 353 A 1 
ATOM 2736 C CG2 . ILE A 1 353 ? -7.911  4.006   -32.946 1.00 97.67 353 A 1 
ATOM 2737 C CD1 . ILE A 1 353 ? -5.816  6.212   -32.033 1.00 94.49 353 A 1 
ATOM 2738 N N   . THR A 1 354 ? -6.318  1.168   -32.566 1.00 98.14 354 A 1 
ATOM 2739 C CA  . THR A 1 354 ? -6.830  -0.202  -32.686 1.00 97.86 354 A 1 
ATOM 2740 C C   . THR A 1 354 ? -8.240  -0.282  -32.101 1.00 97.72 354 A 1 
ATOM 2741 O O   . THR A 1 354 ? -8.737  0.696   -31.542 1.00 96.44 354 A 1 
ATOM 2742 C CB  . THR A 1 354 ? -5.883  -1.212  -32.015 1.00 97.20 354 A 1 
ATOM 2743 O OG1 . THR A 1 354 ? -5.738  -0.953  -30.647 1.00 93.43 354 A 1 
ATOM 2744 C CG2 . THR A 1 354 ? -4.482  -1.192  -32.631 1.00 92.84 354 A 1 
ATOM 2745 N N   . GLY A 1 355 ? -8.917  -1.431  -32.218 1.00 96.54 355 A 1 
ATOM 2746 C CA  . GLY A 1 355 ? -10.209 -1.641  -31.556 1.00 95.95 355 A 1 
ATOM 2747 C C   . GLY A 1 355 ? -10.118 -1.479  -30.034 1.00 95.64 355 A 1 
ATOM 2748 O O   . GLY A 1 355 ? -9.034  -1.609  -29.452 1.00 94.27 355 A 1 
ATOM 2749 N N   . ARG A 1 356 ? -11.260 -1.219  -29.376 1.00 95.64 356 A 1 
ATOM 2750 C CA  . ARG A 1 356 ? -11.349 -1.129  -27.911 1.00 94.46 356 A 1 
ATOM 2751 C C   . ARG A 1 356 ? -10.862 -2.420  -27.251 1.00 93.44 356 A 1 
ATOM 2752 O O   . ARG A 1 356 ? -11.014 -3.507  -27.805 1.00 92.50 356 A 1 
ATOM 2753 C CB  . ARG A 1 356 ? -12.782 -0.821  -27.459 1.00 93.82 356 A 1 
ATOM 2754 C CG  . ARG A 1 356 ? -13.310 0.525   -27.966 1.00 92.94 356 A 1 
ATOM 2755 C CD  . ARG A 1 356 ? -14.671 0.819   -27.334 1.00 92.21 356 A 1 
ATOM 2756 N NE  . ARG A 1 356 ? -15.294 2.007   -27.934 1.00 91.59 356 A 1 
ATOM 2757 C CZ  . ARG A 1 356 ? -16.322 2.689   -27.468 1.00 91.55 356 A 1 
ATOM 2758 N NH1 . ARG A 1 356 ? -16.932 2.382   -26.361 1.00 87.80 356 A 1 
ATOM 2759 N NH2 . ARG A 1 356 ? -16.760 3.706   -28.137 1.00 86.70 356 A 1 
ATOM 2760 N N   . ARG A 1 357 ? -10.316 -2.310  -26.039 1.00 93.03 357 A 1 
ATOM 2761 C CA  . ARG A 1 357 ? -9.969  -3.455  -25.196 1.00 91.46 357 A 1 
ATOM 2762 C C   . ARG A 1 357 ? -11.119 -3.761  -24.241 1.00 90.95 357 A 1 
ATOM 2763 O O   . ARG A 1 357 ? -11.627 -2.870  -23.565 1.00 89.61 357 A 1 
ATOM 2764 C CB  . ARG A 1 357 ? -8.641  -3.174  -24.478 1.00 89.98 357 A 1 
ATOM 2765 C CG  . ARG A 1 357 ? -8.155  -4.388  -23.671 1.00 86.49 357 A 1 
ATOM 2766 C CD  . ARG A 1 357 ? -6.765  -4.145  -23.070 1.00 85.40 357 A 1 
ATOM 2767 N NE  . ARG A 1 357 ? -6.784  -3.048  -22.087 1.00 81.75 357 A 1 
ATOM 2768 C CZ  . ARG A 1 357 ? -5.765  -2.608  -21.375 1.00 81.11 357 A 1 
ATOM 2769 N NH1 . ARG A 1 357 ? -4.575  -3.128  -21.475 1.00 75.64 357 A 1 
ATOM 2770 N NH2 . ARG A 1 357 ? -5.934  -1.628  -20.546 1.00 75.19 357 A 1 
ATOM 2771 N N   . GLU A 1 358 ? -11.510 -5.029  -24.167 1.00 89.07 358 A 1 
ATOM 2772 C CA  . GLU A 1 358 ? -12.550 -5.491  -23.248 1.00 88.93 358 A 1 
ATOM 2773 C C   . GLU A 1 358 ? -12.158 -5.254  -21.779 1.00 88.03 358 A 1 
ATOM 2774 O O   . GLU A 1 358 ? -11.005 -5.447  -21.382 1.00 82.52 358 A 1 
ATOM 2775 C CB  . GLU A 1 358 ? -12.845 -6.968  -23.536 1.00 86.47 358 A 1 
ATOM 2776 C CG  . GLU A 1 358 ? -14.104 -7.459  -22.807 1.00 78.44 358 A 1 
ATOM 2777 C CD  . GLU A 1 358 ? -14.459 -8.920  -23.132 1.00 74.05 358 A 1 
ATOM 2778 O OE1 . GLU A 1 358 ? -15.503 -9.375  -22.617 1.00 67.86 358 A 1 
ATOM 2779 O OE2 . GLU A 1 358 ? -13.680 -9.575  -23.871 1.00 69.39 358 A 1 
ATOM 2780 N N   . GLY A 1 359 ? -13.124 -4.810  -20.968 1.00 89.40 359 A 1 
ATOM 2781 C CA  . GLY A 1 359 ? -12.928 -4.499  -19.550 1.00 88.18 359 A 1 
ATOM 2782 C C   . GLY A 1 359 ? -12.326 -3.118  -19.254 1.00 89.94 359 A 1 
ATOM 2783 O O   . GLY A 1 359 ? -12.196 -2.761  -18.077 1.00 87.81 359 A 1 
ATOM 2784 N N   . ASP A 1 360 ? -11.965 -2.325  -20.263 1.00 89.42 360 A 1 
ATOM 2785 C CA  . ASP A 1 360 ? -11.505 -0.950  -20.049 1.00 90.32 360 A 1 
ATOM 2786 C C   . ASP A 1 360 ? -12.669 -0.029  -19.653 1.00 91.25 360 A 1 
ATOM 2787 O O   . ASP A 1 360 ? -13.686 0.063   -20.341 1.00 90.18 360 A 1 
ATOM 2788 C CB  . ASP A 1 360 ? -10.742 -0.393  -21.268 1.00 89.47 360 A 1 
ATOM 2789 C CG  . ASP A 1 360 ? -9.259  -0.779  -21.297 1.00 86.45 360 A 1 
ATOM 2790 O OD1 . ASP A 1 360 ? -8.712  -1.246  -20.269 1.00 81.89 360 A 1 
ATOM 2791 O OD2 . ASP A 1 360 ? -8.572  -0.550  -22.318 1.00 81.18 360 A 1 
ATOM 2792 N N   . ILE A 1 361 ? -12.486 0.699   -18.552 1.00 92.32 361 A 1 
ATOM 2793 C CA  . ILE A 1 361 ? -13.350 1.821   -18.164 1.00 93.53 361 A 1 
ATOM 2794 C C   . ILE A 1 361 ? -13.145 2.951   -19.185 1.00 94.16 361 A 1 
ATOM 2795 O O   . ILE A 1 361 ? -12.010 3.219   -19.586 1.00 93.90 361 A 1 
ATOM 2796 C CB  . ILE A 1 361 ? -13.018 2.258   -16.717 1.00 93.25 361 A 1 
ATOM 2797 C CG1 . ILE A 1 361 ? -13.287 1.102   -15.722 1.00 91.33 361 A 1 
ATOM 2798 C CG2 . ILE A 1 361 ? -13.818 3.504   -16.307 1.00 90.54 361 A 1 
ATOM 2799 C CD1 . ILE A 1 361 ? -12.803 1.368   -14.291 1.00 87.98 361 A 1 
ATOM 2800 N N   . GLU A 1 362 ? -14.215 3.635   -19.598 1.00 95.21 362 A 1 
ATOM 2801 C CA  . GLU A 1 362 ? -14.135 4.732   -20.571 1.00 96.02 362 A 1 
ATOM 2802 C C   . GLU A 1 362 ? -13.355 5.930   -20.005 1.00 96.69 362 A 1 
ATOM 2803 O O   . GLU A 1 362 ? -12.340 6.345   -20.568 1.00 96.53 362 A 1 
ATOM 2804 C CB  . GLU A 1 362 ? -15.558 5.105   -21.007 1.00 95.07 362 A 1 
ATOM 2805 C CG  . GLU A 1 362 ? -15.573 6.278   -21.989 1.00 91.02 362 A 1 
ATOM 2806 C CD  . GLU A 1 362 ? -16.957 6.449   -22.619 1.00 91.24 362 A 1 
ATOM 2807 O OE1 . GLU A 1 362 ? -17.760 7.224   -22.066 1.00 82.91 362 A 1 
ATOM 2808 O OE2 . GLU A 1 362 ? -17.201 5.798   -23.662 1.00 84.28 362 A 1 
ATOM 2809 N N   . GLN A 1 363 ? -13.798 6.439   -18.845 1.00 97.41 363 A 1 
ATOM 2810 C CA  . GLN A 1 363 ? -13.180 7.588   -18.200 1.00 97.61 363 A 1 
ATOM 2811 C C   . GLN A 1 363 ? -13.317 7.516   -16.680 1.00 97.70 363 A 1 
ATOM 2812 O O   . GLN A 1 363 ? -14.387 7.195   -16.161 1.00 97.09 363 A 1 
ATOM 2813 C CB  . GLN A 1 363 ? -13.769 8.884   -18.771 1.00 96.95 363 A 1 
ATOM 2814 C CG  . GLN A 1 363 ? -15.301 8.981   -18.701 1.00 94.46 363 A 1 
ATOM 2815 C CD  . GLN A 1 363 ? -15.829 10.257  -19.337 1.00 95.26 363 A 1 
ATOM 2816 O OE1 . GLN A 1 363 ? -15.184 11.295  -19.335 1.00 88.31 363 A 1 
ATOM 2817 N NE2 . GLN A 1 363 ? -17.015 10.240  -19.897 1.00 87.10 363 A 1 
ATOM 2818 N N   . ILE A 1 364 ? -12.235 7.824   -15.950 1.00 98.12 364 A 1 
ATOM 2819 C CA  . ILE A 1 364 ? -12.228 7.866   -14.486 1.00 98.13 364 A 1 
ATOM 2820 C C   . ILE A 1 364 ? -11.077 8.729   -13.946 1.00 98.28 364 A 1 
ATOM 2821 O O   . ILE A 1 364 ? -9.925  8.557   -14.341 1.00 98.13 364 A 1 
ATOM 2822 C CB  . ILE A 1 364 ? -12.224 6.437   -13.896 1.00 97.67 364 A 1 
ATOM 2823 C CG1 . ILE A 1 364 ? -12.533 6.479   -12.386 1.00 96.10 364 A 1 
ATOM 2824 C CG2 . ILE A 1 364 ? -10.932 5.652   -14.189 1.00 95.57 364 A 1 
ATOM 2825 C CD1 . ILE A 1 364 ? -12.937 5.120   -11.813 1.00 93.51 364 A 1 
ATOM 2826 N N   . TRP A 1 365 ? -11.396 9.638   -12.995 1.00 98.61 365 A 1 
ATOM 2827 C CA  . TRP A 1 365 ? -10.421 10.380  -12.187 1.00 98.68 365 A 1 
ATOM 2828 C C   . TRP A 1 365 ? -10.989 10.726  -10.809 1.00 98.69 365 A 1 
ATOM 2829 O O   . TRP A 1 365 ? -12.203 10.786  -10.615 1.00 98.50 365 A 1 
ATOM 2830 C CB  . TRP A 1 365 ? -9.935  11.639  -12.925 1.00 98.64 365 A 1 
ATOM 2831 C CG  . TRP A 1 365 ? -10.976 12.683  -13.198 1.00 98.60 365 A 1 
ATOM 2832 C CD1 . TRP A 1 365 ? -11.236 13.759  -12.423 1.00 98.22 365 A 1 
ATOM 2833 C CD2 . TRP A 1 365 ? -11.896 12.765  -14.323 1.00 98.51 365 A 1 
ATOM 2834 N NE1 . TRP A 1 365 ? -12.258 14.502  -12.994 1.00 98.00 365 A 1 
ATOM 2835 C CE2 . TRP A 1 365 ? -12.697 13.934  -14.166 1.00 98.30 365 A 1 
ATOM 2836 C CE3 . TRP A 1 365 ? -12.129 11.972  -15.471 1.00 98.18 365 A 1 
ATOM 2837 C CZ2 . TRP A 1 365 ? -13.690 14.295  -15.094 1.00 97.81 365 A 1 
ATOM 2838 C CZ3 . TRP A 1 365 ? -13.120 12.328  -16.406 1.00 97.62 365 A 1 
ATOM 2839 C CH2 . TRP A 1 365 ? -13.898 13.482  -16.220 1.00 97.30 365 A 1 
ATOM 2840 N N   . ALA A 1 366 ? -10.088 10.920  -9.833  1.00 98.61 366 A 1 
ATOM 2841 C CA  . ALA A 1 366 ? -10.411 11.115  -8.426  1.00 98.62 366 A 1 
ATOM 2842 C C   . ALA A 1 366 ? -10.951 12.517  -8.118  1.00 98.66 366 A 1 
ATOM 2843 O O   . ALA A 1 366 ? -10.509 13.495  -8.715  1.00 98.39 366 A 1 
ATOM 2844 C CB  . ALA A 1 366 ? -9.145  10.873  -7.591  1.00 98.30 366 A 1 
ATOM 2845 N N   . ASP A 1 367 ? -11.793 12.642  -7.092  1.00 98.60 367 A 1 
ATOM 2846 C CA  . ASP A 1 367 ? -11.809 13.829  -6.241  1.00 98.58 367 A 1 
ATOM 2847 C C   . ASP A 1 367 ? -10.815 13.600  -5.085  1.00 98.60 367 A 1 
ATOM 2848 O O   . ASP A 1 367 ? -11.077 12.761  -4.221  1.00 98.38 367 A 1 
ATOM 2849 C CB  . ASP A 1 367 ? -13.225 14.114  -5.729  1.00 98.35 367 A 1 
ATOM 2850 C CG  . ASP A 1 367 ? -13.325 15.462  -5.007  1.00 97.83 367 A 1 
ATOM 2851 O OD1 . ASP A 1 367 ? -12.325 15.962  -4.440  1.00 96.12 367 A 1 
ATOM 2852 O OD2 . ASP A 1 367 ? -14.421 16.058  -5.027  1.00 95.07 367 A 1 
ATOM 2853 N N   . PRO A 1 368 ? -9.662  14.296  -5.030  1.00 98.42 368 A 1 
ATOM 2854 C CA  . PRO A 1 368 ? -8.633  14.027  -4.028  1.00 98.23 368 A 1 
ATOM 2855 C C   . PRO A 1 368 ? -8.867  14.757  -2.698  1.00 98.36 368 A 1 
ATOM 2856 O O   . PRO A 1 368 ? -8.039  14.645  -1.796  1.00 97.92 368 A 1 
ATOM 2857 C CB  . PRO A 1 368 ? -7.331  14.456  -4.711  1.00 97.75 368 A 1 
ATOM 2858 C CG  . PRO A 1 368 ? -7.776  15.672  -5.525  1.00 97.23 368 A 1 
ATOM 2859 C CD  . PRO A 1 368 ? -9.169  15.269  -6.003  1.00 98.11 368 A 1 
ATOM 2860 N N   . ARG A 1 369 ? -9.950  15.543  -2.535  1.00 98.52 369 A 1 
ATOM 2861 C CA  . ARG A 1 369 ? -10.146 16.418  -1.360  1.00 98.45 369 A 1 
ATOM 2862 C C   . ARG A 1 369 ? -10.124 15.650  -0.046  1.00 98.58 369 A 1 
ATOM 2863 O O   . ARG A 1 369 ? -9.430  16.067  0.874   1.00 98.39 369 A 1 
ATOM 2864 C CB  . ARG A 1 369 ? -11.452 17.215  -1.485  1.00 98.00 369 A 1 
ATOM 2865 C CG  . ARG A 1 369 ? -11.333 18.333  -2.531  1.00 91.53 369 A 1 
ATOM 2866 C CD  . ARG A 1 369 ? -12.635 19.138  -2.634  1.00 89.17 369 A 1 
ATOM 2867 N NE  . ARG A 1 369 ? -13.722 18.345  -3.226  1.00 78.99 369 A 1 
ATOM 2868 C CZ  . ARG A 1 369 ? -15.003 18.667  -3.254  1.00 70.72 369 A 1 
ATOM 2869 N NH1 . ARG A 1 369 ? -15.449 19.771  -2.728  1.00 63.42 369 A 1 
ATOM 2870 N NH2 . ARG A 1 369 ? -15.857 17.872  -3.818  1.00 61.53 369 A 1 
ATOM 2871 N N   . TYR A 1 370 ? -10.812 14.512  0.029   1.00 98.33 370 A 1 
ATOM 2872 C CA  . TYR A 1 370 ? -10.880 13.730  1.265   1.00 98.40 370 A 1 
ATOM 2873 C C   . TYR A 1 370 ? -9.505  13.185  1.681   1.00 98.57 370 A 1 
ATOM 2874 O O   . TYR A 1 370 ? -9.102  13.312  2.839   1.00 98.43 370 A 1 
ATOM 2875 C CB  . TYR A 1 370 ? -11.913 12.610  1.090   1.00 98.31 370 A 1 
ATOM 2876 C CG  . TYR A 1 370 ? -12.267 11.913  2.385   1.00 98.06 370 A 1 
ATOM 2877 C CD1 . TYR A 1 370 ? -11.910 10.570  2.590   1.00 96.17 370 A 1 
ATOM 2878 C CD2 . TYR A 1 370 ? -12.957 12.616  3.392   1.00 96.84 370 A 1 
ATOM 2879 C CE1 . TYR A 1 370 ? -12.240 9.929   3.797   1.00 96.11 370 A 1 
ATOM 2880 C CE2 . TYR A 1 370 ? -13.279 11.982  4.607   1.00 96.16 370 A 1 
ATOM 2881 C CZ  . TYR A 1 370 ? -12.916 10.638  4.809   1.00 96.99 370 A 1 
ATOM 2882 O OH  . TYR A 1 370 ? -13.211 10.026  5.991   1.00 95.83 370 A 1 
ATOM 2883 N N   . ALA A 1 371 ? -8.721  12.663  0.727   1.00 98.60 371 A 1 
ATOM 2884 C CA  . ALA A 1 371 ? -7.345  12.245  0.991   1.00 98.64 371 A 1 
ATOM 2885 C C   . ALA A 1 371 ? -6.446  13.431  1.398   1.00 98.66 371 A 1 
ATOM 2886 O O   . ALA A 1 371 ? -5.630  13.302  2.310   1.00 98.47 371 A 1 
ATOM 2887 C CB  . ALA A 1 371 ? -6.812  11.516  -0.246  1.00 98.48 371 A 1 
ATOM 2888 N N   . ASN A 1 372 ? -6.621  14.605  0.775   1.00 98.52 372 A 1 
ATOM 2889 C CA  . ASN A 1 372 ? -5.847  15.803  1.107   1.00 98.39 372 A 1 
ATOM 2890 C C   . ASN A 1 372 ? -6.138  16.308  2.530   1.00 98.32 372 A 1 
ATOM 2891 O O   . ASN A 1 372 ? -5.212  16.660  3.259   1.00 97.99 372 A 1 
ATOM 2892 C CB  . ASN A 1 372 ? -6.144  16.905  0.076   1.00 98.16 372 A 1 
ATOM 2893 C CG  . ASN A 1 372 ? -5.649  16.606  -1.331  1.00 96.64 372 A 1 
ATOM 2894 O OD1 . ASN A 1 372 ? -4.801  15.779  -1.594  1.00 90.18 372 A 1 
ATOM 2895 N ND2 . ASN A 1 372 ? -6.129  17.330  -2.313  1.00 90.14 372 A 1 
ATOM 2896 N N   . GLU A 1 373 ? -7.406  16.341  2.930   1.00 98.42 373 A 1 
ATOM 2897 C CA  . GLU A 1 373 ? -7.852  16.968  4.181   1.00 98.34 373 A 1 
ATOM 2898 C C   . GLU A 1 373 ? -7.844  15.997  5.369   1.00 98.36 373 A 1 
ATOM 2899 O O   . GLU A 1 373 ? -7.443  16.367  6.472   1.00 97.78 373 A 1 
ATOM 2900 C CB  . GLU A 1 373 ? -9.260  17.548  3.970   1.00 98.23 373 A 1 
ATOM 2901 C CG  . GLU A 1 373 ? -9.273  18.729  2.980   1.00 97.24 373 A 1 
ATOM 2902 C CD  . GLU A 1 373 ? -10.686 19.215  2.608   1.00 96.12 373 A 1 
ATOM 2903 O OE1 . GLU A 1 373 ? -10.766 20.062  1.686   1.00 91.76 373 A 1 
ATOM 2904 O OE2 . GLU A 1 373 ? -11.671 18.749  3.221   1.00 92.71 373 A 1 
ATOM 2905 N N   . VAL A 1 374 ? -8.262  14.744  5.162   1.00 98.39 374 A 1 
ATOM 2906 C CA  . VAL A 1 374 ? -8.481  13.771  6.244   1.00 98.35 374 A 1 
ATOM 2907 C C   . VAL A 1 374 ? -7.317  12.798  6.374   1.00 98.35 374 A 1 
ATOM 2908 O O   . VAL A 1 374 ? -6.851  12.560  7.494   1.00 97.92 374 A 1 
ATOM 2909 C CB  . VAL A 1 374 ? -9.818  13.026  6.076   1.00 98.18 374 A 1 
ATOM 2910 C CG1 . VAL A 1 374 ? -10.074 12.068  7.246   1.00 97.18 374 A 1 
ATOM 2911 C CG2 . VAL A 1 374 ? -10.987 14.016  6.005   1.00 97.08 374 A 1 
ATOM 2912 N N   . LEU A 1 375 ? -6.815  12.236  5.273   1.00 98.35 375 A 1 
ATOM 2913 C CA  . LEU A 1 375 ? -5.593  11.423  5.315   1.00 98.28 375 A 1 
ATOM 2914 C C   . LEU A 1 375 ? -4.370  12.315  5.576   1.00 98.15 375 A 1 
ATOM 2915 O O   . LEU A 1 375 ? -3.438  11.887  6.258   1.00 97.84 375 A 1 
ATOM 2916 C CB  . LEU A 1 375 ? -5.464  10.586  4.021   1.00 98.32 375 A 1 
ATOM 2917 C CG  . LEU A 1 375 ? -4.247  9.645   3.969   1.00 98.02 375 A 1 
ATOM 2918 C CD1 . LEU A 1 375 ? -4.273  8.586   5.072   1.00 97.58 375 A 1 
ATOM 2919 C CD2 . LEU A 1 375 ? -4.207  8.923   2.623   1.00 97.67 375 A 1 
ATOM 2920 N N   . GLY A 1 376 ? -4.396  13.562  5.091   1.00 98.15 376 A 1 
ATOM 2921 C CA  . GLY A 1 376 ? -3.278  14.502  5.200   1.00 97.87 376 A 1 
ATOM 2922 C C   . GLY A 1 376 ? -2.182  14.230  4.172   1.00 98.05 376 A 1 
ATOM 2923 O O   . GLY A 1 376 ? -1.000  14.438  4.448   1.00 97.17 376 A 1 
ATOM 2924 N N   . TRP A 1 377 ? -2.579  13.742  2.994   1.00 98.07 377 A 1 
ATOM 2925 C CA  . TRP A 1 377 ? -1.686  13.431  1.883   1.00 98.13 377 A 1 
ATOM 2926 C C   . TRP A 1 377 ? -2.123  14.159  0.609   1.00 98.22 377 A 1 
ATOM 2927 O O   . TRP A 1 377 ? -3.316  14.321  0.358   1.00 97.80 377 A 1 
ATOM 2928 C CB  . TRP A 1 377 ? -1.644  11.921  1.665   1.00 97.62 377 A 1 
ATOM 2929 C CG  . TRP A 1 377 ? -0.982  11.520  0.383   1.00 97.39 377 A 1 
ATOM 2930 C CD1 . TRP A 1 377 ? 0.334   11.290  0.207   1.00 96.07 377 A 1 
ATOM 2931 C CD2 . TRP A 1 377 ? -1.600  11.373  -0.929  1.00 97.44 377 A 1 
ATOM 2932 N NE1 . TRP A 1 377 ? 0.578   10.985  -1.120  1.00 95.79 377 A 1 
ATOM 2933 C CE2 . TRP A 1 377 ? -0.585  11.017  -1.861  1.00 96.68 377 A 1 
ATOM 2934 C CE3 . TRP A 1 377 ? -2.920  11.494  -1.418  1.00 96.04 377 A 1 
ATOM 2935 C CZ2 . TRP A 1 377 ? -0.871  10.775  -3.212  1.00 95.77 377 A 1 
ATOM 2936 C CZ3 . TRP A 1 377 ? -3.213  11.259  -2.768  1.00 95.11 377 A 1 
ATOM 2937 C CH2 . TRP A 1 377 ? -2.197  10.893  -3.662  1.00 94.77 377 A 1 
ATOM 2938 N N   . LYS A 1 378 ? -1.157  14.570  -0.216  1.00 98.25 378 A 1 
ATOM 2939 C CA  . LYS A 1 378 ? -1.388  15.238  -1.504  1.00 98.04 378 A 1 
ATOM 2940 C C   . LYS A 1 378 ? -0.284  14.878  -2.498  1.00 98.43 378 A 1 
ATOM 2941 O O   . LYS A 1 378 ? 0.878   14.746  -2.109  1.00 97.91 378 A 1 
ATOM 2942 C CB  . LYS A 1 378 ? -1.461  16.754  -1.261  1.00 95.85 378 A 1 
ATOM 2943 C CG  . LYS A 1 378 ? -1.881  17.525  -2.520  1.00 85.61 378 A 1 
ATOM 2944 C CD  . LYS A 1 378 ? -2.060  19.011  -2.216  1.00 87.25 378 A 1 
ATOM 2945 C CE  . LYS A 1 378 ? -2.495  19.722  -3.497  1.00 74.95 378 A 1 
ATOM 2946 N NZ  . LYS A 1 378 ? -2.741  21.164  -3.248  1.00 67.37 378 A 1 
ATOM 2947 N N   . THR A 1 379 ? -0.644  14.770  -3.784  1.00 98.44 379 A 1 
ATOM 2948 C CA  . THR A 1 379 ? 0.327   14.639  -4.882  1.00 98.38 379 A 1 
ATOM 2949 C C   . THR A 1 379 ? 1.141   15.922  -5.042  1.00 98.36 379 A 1 
ATOM 2950 O O   . THR A 1 379 ? 0.573   17.018  -4.988  1.00 97.81 379 A 1 
ATOM 2951 C CB  . THR A 1 379 ? -0.367  14.345  -6.216  1.00 97.77 379 A 1 
ATOM 2952 O OG1 . THR A 1 379 ? -1.343  15.336  -6.480  1.00 93.68 379 A 1 
ATOM 2953 C CG2 . THR A 1 379 ? -1.068  12.996  -6.198  1.00 93.68 379 A 1 
ATOM 2954 N N   . VAL A 1 380 ? 2.437   15.792  -5.279  1.00 98.58 380 A 1 
ATOM 2955 C CA  . VAL A 1 380 ? 3.358   16.923  -5.481  1.00 98.36 380 A 1 
ATOM 2956 C C   . VAL A 1 380 ? 4.056   16.897  -6.840  1.00 98.46 380 A 1 
ATOM 2957 O O   . VAL A 1 380 ? 4.419   17.955  -7.349  1.00 97.50 380 A 1 
ATOM 2958 C CB  . VAL A 1 380 ? 4.391   17.034  -4.341  1.00 97.36 380 A 1 
ATOM 2959 C CG1 . VAL A 1 380 ? 3.691   17.272  -2.989  1.00 92.34 380 A 1 
ATOM 2960 C CG2 . VAL A 1 380 ? 5.301   15.818  -4.200  1.00 92.06 380 A 1 
ATOM 2961 N N   . GLU A 1 381 ? 4.220   15.717  -7.440  1.00 98.59 381 A 1 
ATOM 2962 C CA  . GLU A 1 381 ? 4.924   15.560  -8.710  1.00 98.49 381 A 1 
ATOM 2963 C C   . GLU A 1 381 ? 4.052   15.991  -9.903  1.00 98.53 381 A 1 
ATOM 2964 O O   . GLU A 1 381 ? 2.849   15.717  -9.963  1.00 98.11 381 A 1 
ATOM 2965 C CB  . GLU A 1 381 ? 5.408   14.114  -8.883  1.00 98.21 381 A 1 
ATOM 2966 C CG  . GLU A 1 381 ? 6.307   13.597  -7.741  1.00 95.55 381 A 1 
ATOM 2967 C CD  . GLU A 1 381 ? 7.601   14.382  -7.518  1.00 94.26 381 A 1 
ATOM 2968 O OE1 . GLU A 1 381 ? 8.084   14.369  -6.357  1.00 85.07 381 A 1 
ATOM 2969 O OE2 . GLU A 1 381 ? 8.122   14.959  -8.497  1.00 86.06 381 A 1 
ATOM 2970 N N   . THR A 1 382 ? 4.676   16.652  -10.884 1.00 98.67 382 A 1 
ATOM 2971 C CA  . THR A 1 382 ? 4.007   17.021  -12.139 1.00 98.69 382 A 1 
ATOM 2972 C C   . THR A 1 382 ? 3.917   15.827  -13.092 1.00 98.78 382 A 1 
ATOM 2973 O O   . THR A 1 382 ? 4.695   14.873  -13.004 1.00 98.71 382 A 1 
ATOM 2974 C CB  . THR A 1 382 ? 4.683   18.207  -12.846 1.00 98.55 382 A 1 
ATOM 2975 O OG1 . THR A 1 382 ? 5.933   17.836  -13.372 1.00 97.92 382 A 1 
ATOM 2976 C CG2 . THR A 1 382 ? 4.877   19.424  -11.943 1.00 97.54 382 A 1 
ATOM 2977 N N   . ILE A 1 383 ? 2.987   15.862  -14.046 1.00 98.73 383 A 1 
ATOM 2978 C CA  . ILE A 1 383 ? 2.878   14.812  -15.063 1.00 98.80 383 A 1 
ATOM 2979 C C   . ILE A 1 383 ? 4.139   14.754  -15.935 1.00 98.85 383 A 1 
ATOM 2980 O O   . ILE A 1 383 ? 4.623   13.667  -16.245 1.00 98.80 383 A 1 
ATOM 2981 C CB  . ILE A 1 383 ? 1.580   14.986  -15.889 1.00 98.66 383 A 1 
ATOM 2982 C CG1 . ILE A 1 383 ? 1.329   13.804  -16.852 1.00 97.97 383 A 1 
ATOM 2983 C CG2 . ILE A 1 383 ? 1.545   16.295  -16.696 1.00 98.06 383 A 1 
ATOM 2984 C CD1 . ILE A 1 383 ? 1.166   12.457  -16.147 1.00 96.44 383 A 1 
ATOM 2985 N N   . GLU A 1 384 ? 4.727   15.901  -16.268 1.00 98.76 384 A 1 
ATOM 2986 C CA  . GLU A 1 384 ? 5.943   15.987  -17.073 1.00 98.71 384 A 1 
ATOM 2987 C C   . GLU A 1 384 ? 7.149   15.368  -16.354 1.00 98.75 384 A 1 
ATOM 2988 O O   . GLU A 1 384 ? 7.891   14.596  -16.962 1.00 98.66 384 A 1 
ATOM 2989 C CB  . GLU A 1 384 ? 6.257   17.451  -17.435 1.00 98.51 384 A 1 
ATOM 2990 C CG  . GLU A 1 384 ? 5.225   18.123  -18.356 1.00 96.25 384 A 1 
ATOM 2991 C CD  . GLU A 1 384 ? 3.977   18.676  -17.651 1.00 94.69 384 A 1 
ATOM 2992 O OE1 . GLU A 1 384 ? 3.140   19.261  -18.379 1.00 87.20 384 A 1 
ATOM 2993 O OE2 . GLU A 1 384 ? 3.860   18.534  -16.414 1.00 89.37 384 A 1 
ATOM 2994 N N   . ASP A 1 385 ? 7.351   15.661  -15.057 1.00 98.76 385 A 1 
ATOM 2995 C CA  . ASP A 1 385 ? 8.435   15.056  -14.272 1.00 98.74 385 A 1 
ATOM 2996 C C   . ASP A 1 385 ? 8.227   13.556  -14.083 1.00 98.79 385 A 1 
ATOM 2997 O O   . ASP A 1 385 ? 9.171   12.767  -14.194 1.00 98.71 385 A 1 
ATOM 2998 C CB  . ASP A 1 385 ? 8.581   15.754  -12.911 1.00 98.60 385 A 1 
ATOM 2999 C CG  . ASP A 1 385 ? 9.143   17.159  -13.084 1.00 97.87 385 A 1 
ATOM 3000 O OD1 . ASP A 1 385 ? 10.123  17.292  -13.857 1.00 96.33 385 A 1 
ATOM 3001 O OD2 . ASP A 1 385 ? 8.538   18.109  -12.549 1.00 96.09 385 A 1 
ATOM 3002 N N   . THR A 1 386 ? 6.974   13.151  -13.891 1.00 98.68 386 A 1 
ATOM 3003 C CA  . THR A 1 386 ? 6.594   11.742  -13.795 1.00 98.75 386 A 1 
ATOM 3004 C C   . THR A 1 386 ? 6.948   10.985  -15.079 1.00 98.78 386 A 1 
ATOM 3005 O O   . THR A 1 386 ? 7.618   9.951   -15.024 1.00 98.73 386 A 1 
ATOM 3006 C CB  . THR A 1 386 ? 5.100   11.624  -13.466 1.00 98.73 386 A 1 
ATOM 3007 O OG1 . THR A 1 386 ? 4.835   12.293  -12.255 1.00 98.34 386 A 1 
ATOM 3008 C CG2 . THR A 1 386 ? 4.678   10.179  -13.266 1.00 98.40 386 A 1 
ATOM 3009 N N   . LEU A 1 387 ? 6.606   11.522  -16.249 1.00 98.69 387 A 1 
ATOM 3010 C CA  . LEU A 1 387 ? 6.935   10.925  -17.548 1.00 98.71 387 A 1 
ATOM 3011 C C   . LEU A 1 387 ? 8.448   10.942  -17.829 1.00 98.67 387 A 1 
ATOM 3012 O O   . LEU A 1 387 ? 8.989   9.949   -18.323 1.00 98.67 387 A 1 
ATOM 3013 C CB  . LEU A 1 387 ? 6.140   11.653  -18.639 1.00 98.75 387 A 1 
ATOM 3014 C CG  . LEU A 1 387 ? 4.621   11.397  -18.565 1.00 98.61 387 A 1 
ATOM 3015 C CD1 . LEU A 1 387 ? 3.889   12.378  -19.475 1.00 98.51 387 A 1 
ATOM 3016 C CD2 . LEU A 1 387 ? 4.260   9.971   -18.985 1.00 98.41 387 A 1 
ATOM 3017 N N   . ARG A 1 388 ? 9.156   12.014  -17.443 1.00 98.67 388 A 1 
ATOM 3018 C CA  . ARG A 1 388 ? 10.630  12.060  -17.494 1.00 98.61 388 A 1 
ATOM 3019 C C   . ARG A 1 388 ? 11.265  10.967  -16.641 1.00 98.49 388 A 1 
ATOM 3020 O O   . ARG A 1 388 ? 12.242  10.356  -17.079 1.00 98.44 388 A 1 
ATOM 3021 C CB  . ARG A 1 388 ? 11.149  13.434  -17.037 1.00 98.58 388 A 1 
ATOM 3022 C CG  . ARG A 1 388 ? 11.080  14.494  -18.141 1.00 97.57 388 A 1 
ATOM 3023 C CD  . ARG A 1 388 ? 11.752  15.804  -17.697 1.00 97.52 388 A 1 
ATOM 3024 N NE  . ARG A 1 388 ? 10.905  16.628  -16.810 1.00 95.71 388 A 1 
ATOM 3025 C CZ  . ARG A 1 388 ? 10.056  17.564  -17.185 1.00 95.21 388 A 1 
ATOM 3026 N NH1 . ARG A 1 388 ? 9.806   17.823  -18.442 1.00 88.66 388 A 1 
ATOM 3027 N NH2 . ARG A 1 388 ? 9.432   18.289  -16.307 1.00 89.97 388 A 1 
ATOM 3028 N N   . SER A 1 389 ? 10.717  10.679  -15.460 1.00 98.65 389 A 1 
ATOM 3029 C CA  . SER A 1 389 ? 11.216  9.601   -14.598 1.00 98.59 389 A 1 
ATOM 3030 C C   . SER A 1 389 ? 11.040  8.218   -15.240 1.00 98.50 389 A 1 
ATOM 3031 O O   . SER A 1 389 ? 11.988  7.431   -15.251 1.00 98.45 389 A 1 
ATOM 3032 C CB  . SER A 1 389 ? 10.582  9.680   -13.201 1.00 98.63 389 A 1 
ATOM 3033 O OG  . SER A 1 389 ? 9.279   9.132   -13.178 1.00 98.43 389 A 1 
ATOM 3034 N N   . SER A 1 390 ? 9.895   7.950   -15.888 1.00 98.44 390 A 1 
ATOM 3035 C CA  . SER A 1 390 ? 9.665   6.722   -16.666 1.00 98.33 390 A 1 
ATOM 3036 C C   . SER A 1 390 ? 10.654  6.576   -17.821 1.00 98.23 390 A 1 
ATOM 3037 O O   . SER A 1 390 ? 11.182  5.491   -18.056 1.00 98.13 390 A 1 
ATOM 3038 C CB  . SER A 1 390 ? 8.255   6.706   -17.266 1.00 98.28 390 A 1 
ATOM 3039 O OG  . SER A 1 390 ? 7.270   6.781   -16.267 1.00 96.87 390 A 1 
ATOM 3040 N N   . TRP A 1 391 ? 10.923  7.665   -18.524 1.00 98.38 391 A 1 
ATOM 3041 C CA  . TRP A 1 391 ? 11.899  7.669   -19.617 1.00 98.34 391 A 1 
ATOM 3042 C C   . TRP A 1 391 ? 13.318  7.402   -19.122 1.00 98.23 391 A 1 
ATOM 3043 O O   . TRP A 1 391 ? 14.018  6.554   -19.678 1.00 98.22 391 A 1 
ATOM 3044 C CB  . TRP A 1 391 ? 11.822  8.990   -20.379 1.00 98.37 391 A 1 
ATOM 3045 C CG  . TRP A 1 391 ? 12.773  9.074   -21.536 1.00 98.43 391 A 1 
ATOM 3046 C CD1 . TRP A 1 391 ? 13.664  10.064  -21.760 1.00 98.20 391 A 1 
ATOM 3047 C CD2 . TRP A 1 391 ? 12.954  8.116   -22.626 1.00 98.51 391 A 1 
ATOM 3048 N NE1 . TRP A 1 391 ? 14.361  9.806   -22.920 1.00 98.21 391 A 1 
ATOM 3049 C CE2 . TRP A 1 391 ? 13.972  8.615   -23.492 1.00 98.37 391 A 1 
ATOM 3050 C CE3 . TRP A 1 391 ? 12.361  6.882   -22.972 1.00 98.46 391 A 1 
ATOM 3051 C CZ2 . TRP A 1 391 ? 14.372  7.925   -24.648 1.00 98.31 391 A 1 
ATOM 3052 C CZ3 . TRP A 1 391 ? 12.765  6.181   -24.129 1.00 98.22 391 A 1 
ATOM 3053 C CH2 . TRP A 1 391 ? 13.763  6.703   -24.964 1.00 98.16 391 A 1 
ATOM 3054 N N   . LYS A 1 392 ? 13.736  8.062   -18.041 1.00 98.21 392 A 1 
ATOM 3055 C CA  . LYS A 1 392 ? 15.041  7.832   -17.403 1.00 98.05 392 A 1 
ATOM 3056 C C   . LYS A 1 392 ? 15.202  6.372   -16.970 1.00 97.84 392 A 1 
ATOM 3057 O O   . LYS A 1 392 ? 16.265  5.792   -17.180 1.00 97.61 392 A 1 
ATOM 3058 C CB  . LYS A 1 392 ? 15.189  8.796   -16.221 1.00 98.02 392 A 1 
ATOM 3059 C CG  . LYS A 1 392 ? 16.579  8.723   -15.578 1.00 94.81 392 A 1 
ATOM 3060 C CD  . LYS A 1 392 ? 16.656  9.661   -14.371 1.00 92.73 392 A 1 
ATOM 3061 C CE  . LYS A 1 392 ? 18.016  9.544   -13.687 1.00 87.17 392 A 1 
ATOM 3062 N NZ  . LYS A 1 392 ? 18.023  10.238  -12.379 1.00 79.48 392 A 1 
ATOM 3063 N N   . TRP A 1 393 ? 14.155  5.777   -16.419 1.00 98.08 393 A 1 
ATOM 3064 C CA  . TRP A 1 393 ? 14.133  4.355   -16.080 1.00 97.88 393 A 1 
ATOM 3065 C C   . TRP A 1 393 ? 14.306  3.467   -17.313 1.00 97.82 393 A 1 
ATOM 3066 O O   . TRP A 1 393 ? 15.170  2.591   -17.307 1.00 97.59 393 A 1 
ATOM 3067 C CB  . TRP A 1 393 ? 12.836  4.034   -15.335 1.00 97.74 393 A 1 
ATOM 3068 C CG  . TRP A 1 393 ? 12.619  2.575   -15.094 1.00 97.84 393 A 1 
ATOM 3069 C CD1 . TRP A 1 393 ? 11.566  1.855   -15.523 1.00 97.39 393 A 1 
ATOM 3070 C CD2 . TRP A 1 393 ? 13.483  1.641   -14.380 1.00 97.99 393 A 1 
ATOM 3071 N NE1 . TRP A 1 393 ? 11.704  0.550   -15.108 1.00 97.41 393 A 1 
ATOM 3072 C CE2 . TRP A 1 393 ? 12.864  0.360   -14.398 1.00 97.75 393 A 1 
ATOM 3073 C CE3 . TRP A 1 393 ? 14.720  1.750   -13.709 1.00 97.81 393 A 1 
ATOM 3074 C CZ2 . TRP A 1 393 ? 13.437  -0.758  -13.771 1.00 97.54 393 A 1 
ATOM 3075 C CZ3 . TRP A 1 393 ? 15.305  0.631   -13.082 1.00 97.25 393 A 1 
ATOM 3076 C CH2 . TRP A 1 393 ? 14.663  -0.615  -13.109 1.00 97.16 393 A 1 
ATOM 3077 N N   . GLN A 1 394 ? 13.594  3.725   -18.414 1.00 98.02 394 A 1 
ATOM 3078 C CA  . GLN A 1 394 ? 13.747  2.965   -19.660 1.00 97.82 394 A 1 
ATOM 3079 C C   . GLN A 1 394 ? 15.168  3.054   -20.232 1.00 97.66 394 A 1 
ATOM 3080 O O   . GLN A 1 394 ? 15.718  2.050   -20.685 1.00 97.70 394 A 1 
ATOM 3081 C CB  . GLN A 1 394 ? 12.714  3.460   -20.682 1.00 97.75 394 A 1 
ATOM 3082 C CG  . GLN A 1 394 ? 12.728  2.657   -21.991 1.00 97.36 394 A 1 
ATOM 3083 C CD  . GLN A 1 394 ? 12.347  1.198   -21.784 1.00 97.57 394 A 1 
ATOM 3084 O OE1 . GLN A 1 394 ? 11.216  0.875   -21.460 1.00 94.82 394 A 1 
ATOM 3085 N NE2 . GLN A 1 394 ? 13.259  0.270   -21.939 1.00 94.10 394 A 1 
ATOM 3086 N N   . LEU A 1 395 ? 15.796  4.229   -20.184 1.00 97.02 395 A 1 
ATOM 3087 C CA  . LEU A 1 395 ? 17.199  4.398   -20.577 1.00 96.88 395 A 1 
ATOM 3088 C C   . LEU A 1 395 ? 18.125  3.559   -19.688 1.00 96.47 395 A 1 
ATOM 3089 O O   . LEU A 1 395 ? 19.050  2.925   -20.191 1.00 96.43 395 A 1 
ATOM 3090 C CB  . LEU A 1 395 ? 17.586  5.885   -20.511 1.00 97.46 395 A 1 
ATOM 3091 C CG  . LEU A 1 395 ? 16.891  6.793   -21.540 1.00 97.33 395 A 1 
ATOM 3092 C CD1 . LEU A 1 395 ? 17.285  8.244   -21.278 1.00 96.83 395 A 1 
ATOM 3093 C CD2 . LEU A 1 395 ? 17.280  6.445   -22.975 1.00 96.79 395 A 1 
ATOM 3094 N N   . LYS A 1 396 ? 17.842  3.494   -18.378 1.00 97.19 396 A 1 
ATOM 3095 C CA  . LYS A 1 396 ? 18.618  2.691   -17.431 1.00 96.67 396 A 1 
ATOM 3096 C C   . LYS A 1 396 ? 18.490  1.191   -17.686 1.00 96.64 396 A 1 
ATOM 3097 O O   . LYS A 1 396 ? 19.482  0.474   -17.581 1.00 95.93 396 A 1 
ATOM 3098 C CB  . LYS A 1 396 ? 18.201  3.052   -15.991 1.00 96.29 396 A 1 
ATOM 3099 C CG  . LYS A 1 396 ? 19.170  2.508   -14.921 1.00 92.48 396 A 1 
ATOM 3100 C CD  . LYS A 1 396 ? 20.528  3.182   -15.096 1.00 88.57 396 A 1 
ATOM 3101 C CE  . LYS A 1 396 ? 21.601  2.776   -14.117 1.00 84.81 396 A 1 
ATOM 3102 N NZ  . LYS A 1 396 ? 22.865  3.428   -14.571 1.00 74.73 396 A 1 
ATOM 3103 N N   . LEU A 1 397 ? 17.299  0.715   -18.048 1.00 96.26 397 A 1 
ATOM 3104 C CA  . LEU A 1 397 ? 17.086  -0.679  -18.456 1.00 95.74 397 A 1 
ATOM 3105 C C   . LEU A 1 397 ? 17.931  -1.031  -19.686 1.00 95.56 397 A 1 
ATOM 3106 O O   . LEU A 1 397 ? 18.610  -2.056  -19.677 1.00 95.34 397 A 1 
ATOM 3107 C CB  . LEU A 1 397 ? 15.593  -0.930  -18.724 1.00 96.13 397 A 1 
ATOM 3108 C CG  . LEU A 1 397 ? 14.694  -0.893  -17.478 1.00 95.92 397 A 1 
ATOM 3109 C CD1 . LEU A 1 397 ? 13.242  -1.101  -17.909 1.00 94.90 397 A 1 
ATOM 3110 C CD2 . LEU A 1 397 ? 15.072  -1.972  -16.464 1.00 95.06 397 A 1 
ATOM 3111 N N   . ARG A 1 398 ? 17.979  -0.150  -20.694 1.00 95.53 398 A 1 
ATOM 3112 C CA  . ARG A 1 398 ? 18.841  -0.330  -21.873 1.00 95.05 398 A 1 
ATOM 3113 C C   . ARG A 1 398 ? 20.318  -0.428  -21.497 1.00 95.17 398 A 1 
ATOM 3114 O O   . ARG A 1 398 ? 21.002  -1.312  -21.998 1.00 94.62 398 A 1 
ATOM 3115 C CB  . ARG A 1 398 ? 18.597  0.805   -22.873 1.00 94.82 398 A 1 
ATOM 3116 C CG  . ARG A 1 398 ? 19.373  0.578   -24.181 1.00 93.04 398 A 1 
ATOM 3117 C CD  . ARG A 1 398 ? 19.169  1.726   -25.174 1.00 89.12 398 A 1 
ATOM 3118 N NE  . ARG A 1 398 ? 19.756  2.988   -24.689 1.00 81.65 398 A 1 
ATOM 3119 C CZ  . ARG A 1 398 ? 19.693  4.158   -25.309 1.00 76.87 398 A 1 
ATOM 3120 N NH1 . ARG A 1 398 ? 19.071  4.307   -26.448 1.00 69.72 398 A 1 
ATOM 3121 N NH2 . ARG A 1 398 ? 20.260  5.211   -24.782 1.00 67.75 398 A 1 
ATOM 3122 N N   . GLU A 1 399 ? 20.824  0.437   -20.618 1.00 94.95 399 A 1 
ATOM 3123 C CA  . GLU A 1 399 ? 22.215  0.372   -20.127 1.00 94.49 399 A 1 
ATOM 3124 C C   . GLU A 1 399 ? 22.538  -0.967  -19.448 1.00 94.37 399 A 1 
ATOM 3125 O O   . GLU A 1 399 ? 23.668  -1.442  -19.527 1.00 92.88 399 A 1 
ATOM 3126 C CB  . GLU A 1 399 ? 22.479  1.478   -19.095 1.00 93.95 399 A 1 
ATOM 3127 C CG  . GLU A 1 399 ? 22.542  2.898   -19.665 1.00 86.90 399 A 1 
ATOM 3128 C CD  . GLU A 1 399 ? 22.622  3.966   -18.559 1.00 84.67 399 A 1 
ATOM 3129 O OE1 . GLU A 1 399 ? 22.463  5.152   -18.910 1.00 77.94 399 A 1 
ATOM 3130 O OE2 . GLU A 1 399 ? 22.812  3.616   -17.358 1.00 82.03 399 A 1 
ATOM 3131 N N   . ARG A 1 400 ? 21.548  -1.585  -18.796 1.00 95.04 400 A 1 
ATOM 3132 C CA  . ARG A 1 400 ? 21.668  -2.890  -18.131 1.00 93.86 400 A 1 
ATOM 3133 C C   . ARG A 1 400 ? 21.482  -4.080  -19.087 1.00 93.70 400 A 1 
ATOM 3134 O O   . ARG A 1 400 ? 21.566  -5.219  -18.635 1.00 90.90 400 A 1 
ATOM 3135 C CB  . ARG A 1 400 ? 20.689  -2.949  -16.945 1.00 94.00 400 A 1 
ATOM 3136 C CG  . ARG A 1 400 ? 21.052  -1.966  -15.817 1.00 93.15 400 A 1 
ATOM 3137 C CD  . ARG A 1 400 ? 19.972  -1.994  -14.732 1.00 90.98 400 A 1 
ATOM 3138 N NE  . ARG A 1 400 ? 20.270  -1.075  -13.612 1.00 88.28 400 A 1 
ATOM 3139 C CZ  . ARG A 1 400 ? 19.543  -0.906  -12.515 1.00 84.29 400 A 1 
ATOM 3140 N NH1 . ARG A 1 400 ? 18.444  -1.566  -12.302 1.00 81.41 400 A 1 
ATOM 3141 N NH2 . ARG A 1 400 ? 19.910  -0.055  -11.598 1.00 77.77 400 A 1 
ATOM 3142 N N   . GLY A 1 401 ? 21.217  -3.839  -20.374 1.00 93.74 401 A 1 
ATOM 3143 C CA  . GLY A 1 401 ? 20.915  -4.887  -21.357 1.00 93.02 401 A 1 
ATOM 3144 C C   . GLY A 1 401 ? 19.557  -5.562  -21.141 1.00 92.35 401 A 1 
ATOM 3145 O O   . GLY A 1 401 ? 19.337  -6.657  -21.653 1.00 88.49 401 A 1 
ATOM 3146 N N   . ILE A 1 402 ? 18.662  -4.933  -20.387 1.00 93.41 402 A 1 
ATOM 3147 C CA  . ILE A 1 402 ? 17.289  -5.390  -20.148 1.00 91.59 402 A 1 
ATOM 3148 C C   . ILE A 1 402 ? 16.385  -4.601  -21.102 1.00 88.31 402 A 1 
ATOM 3149 O O   . ILE A 1 402 ? 16.164  -3.406  -20.904 1.00 81.01 402 A 1 
ATOM 3150 C CB  . ILE A 1 402 ? 16.893  -5.200  -18.666 1.00 91.48 402 A 1 
ATOM 3151 C CG1 . ILE A 1 402 ? 17.872  -5.934  -17.716 1.00 91.11 402 A 1 
ATOM 3152 C CG2 . ILE A 1 402 ? 15.454  -5.693  -18.442 1.00 90.42 402 A 1 
ATOM 3153 C CD1 . ILE A 1 402 ? 17.671  -5.602  -16.231 1.00 87.41 402 A 1 
ATOM 3154 N N   . MET A 1 403 ? 15.918  -5.256  -22.161 1.00 84.35 403 A 1 
ATOM 3155 C CA  . MET A 1 403 ? 15.107  -4.628  -23.213 1.00 80.05 403 A 1 
ATOM 3156 C C   . MET A 1 403 ? 13.698  -5.183  -23.273 1.00 74.97 403 A 1 
ATOM 3157 O O   . MET A 1 403 ? 13.546  -6.421  -23.167 1.00 67.74 403 A 1 
ATOM 3158 C CB  . MET A 1 403 ? 15.799  -4.731  -24.572 1.00 71.73 403 A 1 
ATOM 3159 C CG  . MET A 1 403 ? 17.077  -3.879  -24.642 1.00 66.15 403 A 1 
ATOM 3160 S SD  . MET A 1 403 ? 17.511  -3.261  -26.284 1.00 61.65 403 A 1 
ATOM 3161 C CE  . MET A 1 403 ? 17.938  -4.815  -27.132 1.00 56.02 403 A 1 
ATOM 3162 O OXT . MET A 1 403 ? 12.794  -4.324  -23.439 1.00 58.41 403 A 1 
#
