# 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_if08423
#
_entry.id if08423
#
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 ARG 2   
1 n ASN 3   
1 n THR 4   
1 n TYR 5   
1 n LYS 6   
1 n ILE 7   
1 n LEU 8   
1 n LYS 9   
1 n ASN 10  
1 n ASP 11  
1 n PRO 12  
1 n LYS 13  
1 n ARG 14  
1 n GLN 15  
1 n TYR 16  
1 n ILE 17  
1 n MET 18  
1 n THR 19  
1 n ILE 20  
1 n ILE 21  
1 n PHE 22  
1 n HIS 23  
1 n LEU 24  
1 n ALA 25  
1 n ILE 26  
1 n PRO 27  
1 n SER 28  
1 n LEU 29  
1 n LEU 30  
1 n TYR 31  
1 n TYR 32  
1 n PRO 33  
1 n ILE 34  
1 n GLU 35  
1 n SER 36  
1 n ALA 37  
1 n VAL 38  
1 n TYR 39  
1 n GLY 40  
1 n ARG 41  
1 n ILE 42  
1 n ASN 43  
1 n SER 44  
1 n LYS 45  
1 n GLU 46  
1 n ARG 47  
1 n GLY 48  
1 n THR 49  
1 n ASN 50  
1 n MET 51  
1 n GLU 52  
1 n LYS 53  
1 n LEU 54  
1 n ARG 55  
1 n MET 56  
1 n GLY 57  
1 n VAL 58  
1 n LEU 59  
1 n GLY 60  
1 n CYS 61  
1 n SER 62  
1 n VAL 63  
1 n HIS 64  
1 n TYR 65  
1 n SER 66  
1 n LEU 67  
1 n ARG 68  
1 n ILE 69  
1 n ALA 70  
1 n ALA 71  
1 n SER 72  
1 n LEU 73  
1 n ARG 74  
1 n GLU 75  
1 n SER 76  
1 n LEU 77  
1 n LEU 78  
1 n VAL 79  
1 n GLU 80  
1 n PRO 81  
1 n TYR 82  
1 n ALA 83  
1 n VAL 84  
1 n ALA 85  
1 n SER 86  
1 n ARG 87  
1 n ASP 88  
1 n ALA 89  
1 n ALA 90  
1 n LYS 91  
1 n ALA 92  
1 n ARG 93  
1 n LYS 94  
1 n TYR 95  
1 n ALA 96  
1 n GLU 97  
1 n ALA 98  
1 n TRP 99  
1 n GLY 100 
1 n PHE 101 
1 n PRO 102 
1 n ARG 103 
1 n SER 104 
1 n TYR 105 
1 n GLY 106 
1 n SER 107 
1 n TYR 108 
1 n ASP 109 
1 n ALA 110 
1 n LEU 111 
1 n LEU 112 
1 n ALA 113 
1 n ASP 114 
1 n PRO 115 
1 n ARG 116 
1 n VAL 117 
1 n ASP 118 
1 n PHE 119 
1 n VAL 120 
1 n TYR 121 
1 n CYS 122 
1 n PRO 123 
1 n LEU 124 
1 n PRO 125 
1 n ASN 126 
1 n HIS 127 
1 n LEU 128 
1 n HIS 129 
1 n LEU 130 
1 n GLU 131 
1 n TYR 132 
1 n ILE 133 
1 n LYS 134 
1 n LYS 135 
1 n SER 136 
1 n ALA 137 
1 n ASP 138 
1 n ALA 139 
1 n GLY 140 
1 n LYS 141 
1 n PRO 142 
1 n ILE 143 
1 n LEU 144 
1 n CYS 145 
1 n GLU 146 
1 n LYS 147 
1 n PRO 148 
1 n ILE 149 
1 n GLY 150 
1 n LEU 151 
1 n ASN 152 
1 n ALA 153 
1 n GLY 154 
1 n GLN 155 
1 n ALA 156 
1 n VAL 157 
1 n GLU 158 
1 n ALA 159 
1 n ALA 160 
1 n GLU 161 
1 n TYR 162 
1 n CYS 163 
1 n GLU 164 
1 n LYS 165 
1 n LYS 166 
1 n ASN 167 
1 n ILE 168 
1 n PRO 169 
1 n LEU 170 
1 n MET 171 
1 n GLU 172 
1 n ALA 173 
1 n PHE 174 
1 n MET 175 
1 n TYR 176 
1 n ARG 177 
1 n PHE 178 
1 n HIS 179 
1 n PRO 180 
1 n GLN 181 
1 n TRP 182 
1 n ARG 183 
1 n THR 184 
1 n ALA 185 
1 n LYS 186 
1 n ASP 187 
1 n ILE 188 
1 n VAL 189 
1 n ARG 190 
1 n SER 191 
1 n GLY 192 
1 n GLU 193 
1 n LEU 194 
1 n GLY 195 
1 n THR 196 
1 n VAL 197 
1 n LEU 198 
1 n SER 199 
1 n THR 200 
1 n ASN 201 
1 n GLY 202 
1 n ILE 203 
1 n PHE 204 
1 n SER 205 
1 n TYR 206 
1 n ASN 207 
1 n LEU 208 
1 n LYS 209 
1 n ASP 210 
1 n PRO 211 
1 n SER 212 
1 n ASN 213 
1 n ILE 214 
1 n ARG 215 
1 n ASN 216 
1 n ILE 217 
1 n ARG 218 
1 n GLU 219 
1 n ALA 220 
1 n GLY 221 
1 n GLY 222 
1 n GLY 223 
1 n GLY 224 
1 n MET 225 
1 n LEU 226 
1 n ASP 227 
1 n ILE 228 
1 n GLY 229 
1 n CYS 230 
1 n TYR 231 
1 n THR 232 
1 n VAL 233 
1 n SER 234 
1 n SER 235 
1 n ALA 236 
1 n ARG 237 
1 n PHE 238 
1 n LEU 239 
1 n MET 240 
1 n GLY 241 
1 n GLY 242 
1 n GLU 243 
1 n PRO 244 
1 n GLU 245 
1 n ARG 246 
1 n VAL 247 
1 n LEU 248 
1 n ALA 249 
1 n SER 250 
1 n TYR 251 
1 n ILE 252 
1 n ARG 253 
1 n ASP 254 
1 n PRO 255 
1 n VAL 256 
1 n PHE 257 
1 n LYS 258 
1 n THR 259 
1 n ASP 260 
1 n ILE 261 
1 n LEU 262 
1 n GLY 263 
1 n SER 264 
1 n ALA 265 
1 n LEU 266 
1 n LEU 267 
1 n ASP 268 
1 n PHE 269 
1 n GLY 270 
1 n ASN 271 
1 n GLY 272 
1 n ARG 273 
1 n VAL 274 
1 n SER 275 
1 n THR 276 
1 n PHE 277 
1 n THR 278 
1 n ILE 279 
1 n GLY 280 
1 n THR 281 
1 n GLN 282 
1 n PHE 283 
1 n PHE 284 
1 n PRO 285 
1 n TYR 286 
1 n GLN 287 
1 n ARG 288 
1 n VAL 289 
1 n THR 290 
1 n ALA 291 
1 n LEU 292 
1 n GLY 293 
1 n THR 294 
1 n GLY 295 
1 n GLY 296 
1 n SER 297 
1 n LEU 298 
1 n SER 299 
1 n ILE 300 
1 n GLN 301 
1 n VAL 302 
1 n PRO 303 
1 n PHE 304 
1 n ASN 305 
1 n MET 306 
1 n PHE 307 
1 n PRO 308 
1 n ASP 309 
1 n ILE 310 
1 n PRO 311 
1 n GLY 312 
1 n ARG 313 
1 n VAL 314 
1 n THR 315 
1 n VAL 316 
1 n ASN 317 
1 n THR 318 
1 n ASP 319 
1 n LEU 320 
1 n GLY 321 
1 n GLU 322 
1 n ARG 323 
1 n ILE 324 
1 n ILE 325 
1 n LYS 326 
1 n THR 327 
1 n GLU 328 
1 n THR 329 
1 n VAL 330 
1 n SER 331 
1 n GLN 332 
1 n TYR 333 
1 n LEU 334 
1 n LEU 335 
1 n GLU 336 
1 n PHE 337 
1 n ASP 338 
1 n ALA 339 
1 n PHE 340 
1 n ALA 341 
1 n GLY 342 
1 n ALA 343 
1 n LEU 344 
1 n ILE 345 
1 n GLY 346 
1 n LYS 347 
1 n THR 348 
1 n ALA 349 
1 n VAL 350 
1 n PRO 351 
1 n THR 352 
1 n PRO 353 
1 n PRO 354 
1 n ALA 355 
1 n ASP 356 
1 n ALA 357 
1 n VAL 358 
1 n ALA 359 
1 n ASN 360 
1 n MET 361 
1 n ALA 362 
1 n VAL 363 
1 n LEU 364 
1 n ASP 365 
1 n ALA 366 
1 n LEU 367 
1 n PHE 368 
1 n ALA 369 
1 n SER 370 
1 n GLY 371 
1 n GLU 372 
1 n SER 373 
1 n GLU 374 
1 n LYS 375 
1 n TRP 376 
1 n GLU 377 
1 n ARG 378 
1 n VAL 379 
1 n LYS 380 
1 n HIS 381 
1 n TYR 382 
#
_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 11:25:45)"
_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 86.40
_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 ARG . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n TRP . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n CYS . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n CYS . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n CYS . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n TRP . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n CYS . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n TRP . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n HIS . 381 A 381 
A 382 1 n TYR . 382 A 382 
#
_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   ? 64.638  -9.708  -9.635  1.00 15.09 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 64.330  -10.768 -10.616 1.00 20.67 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 63.305  -10.228 -11.604 1.00 21.89 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 62.213  -9.864  -11.206 1.00 19.96 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 63.826  -12.024 -9.905  1.00 19.44 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 64.964  -12.712 -9.139  1.00 16.79 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 64.384  -14.074 -8.112  1.00 15.73 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 65.767  -14.225 -6.945  1.00 13.18 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 63.729  -10.027 -12.849 1.00 14.63 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 62.914  -9.569  -13.989 1.00 24.31 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 62.242  -10.774 -14.655 1.00 24.70 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 62.808  -11.859 -14.607 1.00 23.14 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 63.819  -8.842  -15.011 1.00 24.04 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 64.158  -7.382  -14.670 1.00 21.80 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 65.137  -6.806  -15.710 1.00 20.20 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 65.356  -5.352  -15.549 1.00 19.24 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 66.281  -4.616  -16.151 1.00 18.16 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 67.165  -5.136  -16.958 1.00 16.97 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 66.336  -3.329  -15.954 1.00 17.69 2   A 1 
ATOM 20   N N   . ASN A 1 3   ? 61.151  -10.499 -15.359 1.00 16.76 3   A 1 
ATOM 21   C CA  . ASN A 1 3   ? 60.453  -11.326 -16.347 1.00 27.73 3   A 1 
ATOM 22   C C   . ASN A 1 3   ? 59.433  -12.350 -15.828 1.00 27.88 3   A 1 
ATOM 23   O O   . ASN A 1 3   ? 59.798  -13.459 -15.466 1.00 25.48 3   A 1 
ATOM 24   C CB  . ASN A 1 3   ? 61.436  -11.976 -17.347 1.00 26.64 3   A 1 
ATOM 25   C CG  . ASN A 1 3   ? 62.140  -10.985 -18.250 1.00 21.96 3   A 1 
ATOM 26   O OD1 . ASN A 1 3   ? 61.824  -9.804  -18.293 1.00 19.96 3   A 1 
ATOM 27   N ND2 . ASN A 1 3   ? 63.114  -11.427 -19.008 1.00 21.05 3   A 1 
ATOM 28   N N   . THR A 1 4   ? 58.140  -11.998 -15.953 1.00 17.44 4   A 1 
ATOM 29   C CA  . THR A 1 4   ? 57.173  -12.744 -16.795 1.00 21.01 4   A 1 
ATOM 30   C C   . THR A 1 4   ? 55.844  -11.982 -16.873 1.00 21.00 4   A 1 
ATOM 31   O O   . THR A 1 4   ? 54.870  -12.287 -16.204 1.00 19.91 4   A 1 
ATOM 32   C CB  . THR A 1 4   ? 56.918  -14.215 -16.382 1.00 19.92 4   A 1 
ATOM 33   O OG1 . THR A 1 4   ? 57.251  -14.449 -15.041 1.00 17.49 4   A 1 
ATOM 34   C CG2 . THR A 1 4   ? 57.712  -15.192 -17.253 1.00 18.59 4   A 1 
ATOM 35   N N   . TYR A 1 5   ? 55.796  -10.937 -17.712 1.00 19.44 5   A 1 
ATOM 36   C CA  . TYR A 1 5   ? 54.559  -10.351 -18.230 1.00 19.28 5   A 1 
ATOM 37   C C   . TYR A 1 5   ? 54.710  -10.234 -19.743 1.00 19.50 5   A 1 
ATOM 38   O O   . TYR A 1 5   ? 55.245  -9.250  -20.236 1.00 17.90 5   A 1 
ATOM 39   C CB  . TYR A 1 5   ? 54.248  -8.985  -17.586 1.00 18.51 5   A 1 
ATOM 40   C CG  . TYR A 1 5   ? 53.208  -9.020  -16.475 1.00 16.27 5   A 1 
ATOM 41   C CD1 . TYR A 1 5   ? 51.836  -8.962  -16.797 1.00 14.73 5   A 1 
ATOM 42   C CD2 . TYR A 1 5   ? 53.607  -9.086  -15.131 1.00 14.78 5   A 1 
ATOM 43   C CE1 . TYR A 1 5   ? 50.868  -8.965  -15.773 1.00 14.81 5   A 1 
ATOM 44   C CE2 . TYR A 1 5   ? 52.640  -9.094  -14.106 1.00 14.87 5   A 1 
ATOM 45   C CZ  . TYR A 1 5   ? 51.268  -9.028  -14.427 1.00 15.75 5   A 1 
ATOM 46   O OH  . TYR A 1 5   ? 50.339  -9.026  -13.434 1.00 16.43 5   A 1 
ATOM 47   N N   . LYS A 1 6   ? 54.291  -11.270 -20.466 1.00 17.84 6   A 1 
ATOM 48   C CA  . LYS A 1 6   ? 53.805  -11.204 -21.862 1.00 22.47 6   A 1 
ATOM 49   C C   . LYS A 1 6   ? 53.456  -12.607 -22.350 1.00 22.95 6   A 1 
ATOM 50   O O   . LYS A 1 6   ? 54.154  -13.560 -22.021 1.00 21.73 6   A 1 
ATOM 51   C CB  . LYS A 1 6   ? 54.814  -10.539 -22.830 1.00 21.54 6   A 1 
ATOM 52   C CG  . LYS A 1 6   ? 54.335  -9.134  -23.255 1.00 18.20 6   A 1 
ATOM 53   C CD  . LYS A 1 6   ? 55.421  -8.378  -24.026 1.00 16.65 6   A 1 
ATOM 54   C CE  . LYS A 1 6   ? 54.917  -6.974  -24.405 1.00 14.53 6   A 1 
ATOM 55   N NZ  . LYS A 1 6   ? 55.950  -6.212  -25.146 1.00 13.02 6   A 1 
ATOM 56   N N   . ILE A 1 7   ? 52.458  -12.651 -23.218 1.00 18.44 7   A 1 
ATOM 57   C CA  . ILE A 1 7   ? 51.998  -13.779 -24.033 1.00 21.29 7   A 1 
ATOM 58   C C   . ILE A 1 7   ? 50.915  -14.622 -23.342 1.00 21.61 7   A 1 
ATOM 59   O O   . ILE A 1 7   ? 51.194  -15.546 -22.593 1.00 20.69 7   A 1 
ATOM 60   C CB  . ILE A 1 7   ? 53.155  -14.620 -24.644 1.00 20.19 7   A 1 
ATOM 61   C CG1 . ILE A 1 7   ? 54.249  -13.749 -25.314 1.00 17.70 7   A 1 
ATOM 62   C CG2 . ILE A 1 7   ? 52.579  -15.581 -25.699 1.00 18.82 7   A 1 
ATOM 63   C CD1 . ILE A 1 7   ? 55.544  -14.509 -25.611 1.00 17.21 7   A 1 
ATOM 64   N N   . LEU A 1 8   ? 49.656  -14.277 -23.624 1.00 21.37 8   A 1 
ATOM 65   C CA  . LEU A 1 8   ? 48.670  -15.138 -24.294 1.00 24.19 8   A 1 
ATOM 66   C C   . LEU A 1 8   ? 47.396  -14.316 -24.588 1.00 23.95 8   A 1 
ATOM 67   O O   . LEU A 1 8   ? 46.368  -14.415 -23.928 1.00 22.53 8   A 1 
ATOM 68   C CB  . LEU A 1 8   ? 48.377  -16.449 -23.520 1.00 22.62 8   A 1 
ATOM 69   C CG  . LEU A 1 8   ? 49.345  -17.611 -23.867 1.00 20.46 8   A 1 
ATOM 70   C CD1 . LEU A 1 8   ? 49.205  -18.723 -22.831 1.00 19.39 8   A 1 
ATOM 71   C CD2 . LEU A 1 8   ? 49.099  -18.202 -25.253 1.00 21.06 8   A 1 
ATOM 72   N N   . LYS A 1 9   ? 47.494  -13.436 -25.610 1.00 23.02 9   A 1 
ATOM 73   C CA  . LYS A 1 9   ? 46.355  -13.044 -26.447 1.00 27.15 9   A 1 
ATOM 74   C C   . LYS A 1 9   ? 46.203  -14.131 -27.511 1.00 27.51 9   A 1 
ATOM 75   O O   . LYS A 1 9   ? 47.220  -14.535 -28.070 1.00 25.34 9   A 1 
ATOM 76   C CB  . LYS A 1 9   ? 46.591  -11.664 -27.102 1.00 25.08 9   A 1 
ATOM 77   C CG  . LYS A 1 9   ? 45.907  -10.500 -26.366 1.00 22.18 9   A 1 
ATOM 78   C CD  . LYS A 1 9   ? 46.153  -9.168  -27.095 1.00 20.05 9   A 1 
ATOM 79   C CE  . LYS A 1 9   ? 45.332  -8.034  -26.456 1.00 17.83 9   A 1 
ATOM 80   N NZ  . LYS A 1 9   ? 45.529  -6.738  -27.160 1.00 16.32 9   A 1 
ATOM 81   N N   . ASN A 1 10  ? 44.970  -14.521 -27.788 1.00 25.87 10  A 1 
ATOM 82   C CA  . ASN A 1 10  ? 44.508  -15.420 -28.848 1.00 33.75 10  A 1 
ATOM 83   C C   . ASN A 1 10  ? 44.426  -16.913 -28.470 1.00 33.63 10  A 1 
ATOM 84   O O   . ASN A 1 10  ? 45.274  -17.709 -28.853 1.00 30.63 10  A 1 
ATOM 85   C CB  . ASN A 1 10  ? 45.253  -15.175 -30.179 1.00 31.04 10  A 1 
ATOM 86   C CG  . ASN A 1 10  ? 45.213  -13.738 -30.661 1.00 27.53 10  A 1 
ATOM 87   O OD1 . ASN A 1 10  ? 44.464  -12.892 -30.192 1.00 25.25 10  A 1 
ATOM 88   N ND2 . ASN A 1 10  ? 46.032  -13.405 -31.628 1.00 26.20 10  A 1 
ATOM 89   N N   . ASP A 1 11  ? 43.318  -17.290 -27.793 1.00 24.25 11  A 1 
ATOM 90   C CA  . ASP A 1 11  ? 42.756  -18.643 -27.886 1.00 30.04 11  A 1 
ATOM 91   C C   . ASP A 1 11  ? 41.233  -18.541 -28.149 1.00 29.34 11  A 1 
ATOM 92   O O   . ASP A 1 11  ? 40.472  -18.169 -27.246 1.00 27.91 11  A 1 
ATOM 93   C CB  . ASP A 1 11  ? 43.064  -19.478 -26.632 1.00 28.32 11  A 1 
ATOM 94   C CG  . ASP A 1 11  ? 42.598  -20.938 -26.764 1.00 24.20 11  A 1 
ATOM 95   O OD1 . ASP A 1 11  ? 41.930  -21.277 -27.773 1.00 22.59 11  A 1 
ATOM 96   O OD2 . ASP A 1 11  ? 42.885  -21.715 -25.834 1.00 22.61 11  A 1 
ATOM 97   N N   . PRO A 1 12  ? 40.751  -18.854 -29.357 1.00 22.05 12  A 1 
ATOM 98   C CA  . PRO A 1 12  ? 39.338  -18.736 -29.734 1.00 24.76 12  A 1 
ATOM 99   C C   . PRO A 1 12  ? 38.426  -19.823 -29.136 1.00 25.83 12  A 1 
ATOM 100  O O   . PRO A 1 12  ? 37.216  -19.793 -29.348 1.00 23.79 12  A 1 
ATOM 101  C CB  . PRO A 1 12  ? 39.329  -18.722 -31.271 1.00 22.58 12  A 1 
ATOM 102  C CG  . PRO A 1 12  ? 40.585  -19.506 -31.649 1.00 23.21 12  A 1 
ATOM 103  C CD  . PRO A 1 12  ? 41.560  -19.205 -30.507 1.00 27.63 12  A 1 
ATOM 104  N N   . LYS A 1 13  ? 38.946  -20.773 -28.345 1.00 23.17 13  A 1 
ATOM 105  C CA  . LYS A 1 13  ? 38.132  -21.835 -27.718 1.00 27.37 13  A 1 
ATOM 106  C C   . LYS A 1 13  ? 37.541  -21.478 -26.345 1.00 27.65 13  A 1 
ATOM 107  O O   . LYS A 1 13  ? 36.676  -22.204 -25.862 1.00 25.91 13  A 1 
ATOM 108  C CB  . LYS A 1 13  ? 38.913  -23.155 -27.695 1.00 25.88 13  A 1 
ATOM 109  C CG  . LYS A 1 13  ? 39.000  -23.773 -29.099 1.00 23.11 13  A 1 
ATOM 110  C CD  . LYS A 1 13  ? 39.674  -25.148 -29.058 1.00 21.51 13  A 1 
ATOM 111  C CE  . LYS A 1 13  ? 39.661  -25.788 -30.448 1.00 19.00 13  A 1 
ATOM 112  N NZ  . LYS A 1 13  ? 40.284  -27.131 -30.441 1.00 17.93 13  A 1 
ATOM 113  N N   . ARG A 1 14  ? 37.921  -20.340 -25.726 1.00 21.19 14  A 1 
ATOM 114  C CA  . ARG A 1 14  ? 37.332  -19.881 -24.450 1.00 23.42 14  A 1 
ATOM 115  C C   . ARG A 1 14  ? 36.119  -18.947 -24.592 1.00 23.68 14  A 1 
ATOM 116  O O   . ARG A 1 14  ? 35.458  -18.678 -23.596 1.00 22.69 14  A 1 
ATOM 117  C CB  . ARG A 1 14  ? 38.415  -19.311 -23.529 1.00 22.19 14  A 1 
ATOM 118  C CG  . ARG A 1 14  ? 39.123  -20.435 -22.760 1.00 19.01 14  A 1 
ATOM 119  C CD  . ARG A 1 14  ? 40.071  -19.857 -21.707 1.00 17.36 14  A 1 
ATOM 120  N NE  . ARG A 1 14  ? 40.631  -20.911 -20.839 1.00 16.27 14  A 1 
ATOM 121  C CZ  . ARG A 1 14  ? 41.159  -20.736 -19.638 1.00 15.57 14  A 1 
ATOM 122  N NH1 . ARG A 1 14  ? 41.264  -19.553 -19.093 1.00 14.66 14  A 1 
ATOM 123  N NH2 . ARG A 1 14  ? 41.595  -21.756 -18.957 1.00 15.03 14  A 1 
ATOM 124  N N   . GLN A 1 15  ? 35.783  -18.508 -25.804 1.00 20.61 15  A 1 
ATOM 125  C CA  . GLN A 1 15  ? 34.621  -17.645 -26.067 1.00 21.95 15  A 1 
ATOM 126  C C   . GLN A 1 15  ? 33.294  -18.413 -26.239 1.00 22.18 15  A 1 
ATOM 127  O O   . GLN A 1 15  ? 32.239  -17.792 -26.219 1.00 21.53 15  A 1 
ATOM 128  C CB  . GLN A 1 15  ? 34.930  -16.708 -27.247 1.00 21.52 15  A 1 
ATOM 129  C CG  . GLN A 1 15  ? 34.952  -15.241 -26.795 1.00 19.71 15  A 1 
ATOM 130  C CD  . GLN A 1 15  ? 35.405  -14.276 -27.885 1.00 17.86 15  A 1 
ATOM 131  O OE1 . GLN A 1 15  ? 35.854  -14.649 -28.953 1.00 18.60 15  A 1 
ATOM 132  N NE2 . GLN A 1 15  ? 35.324  -12.988 -27.654 1.00 19.64 15  A 1 
ATOM 133  N N   . TYR A 1 16  ? 33.322  -19.740 -26.329 1.00 19.92 16  A 1 
ATOM 134  C CA  . TYR A 1 16  ? 32.127  -20.563 -26.571 1.00 20.31 16  A 1 
ATOM 135  C C   . TYR A 1 16  ? 31.472  -21.159 -25.312 1.00 20.55 16  A 1 
ATOM 136  O O   . TYR A 1 16  ? 30.385  -21.716 -25.407 1.00 19.34 16  A 1 
ATOM 137  C CB  . TYR A 1 16  ? 32.438  -21.618 -27.645 1.00 19.41 16  A 1 
ATOM 138  C CG  . TYR A 1 16  ? 31.811  -21.268 -28.983 1.00 17.24 16  A 1 
ATOM 139  C CD1 . TYR A 1 16  ? 30.507  -21.716 -29.277 1.00 15.50 16  A 1 
ATOM 140  C CD2 . TYR A 1 16  ? 32.504  -20.476 -29.916 1.00 14.96 16  A 1 
ATOM 141  C CE1 . TYR A 1 16  ? 29.902  -21.377 -30.501 1.00 14.98 16  A 1 
ATOM 142  C CE2 . TYR A 1 16  ? 31.900  -20.131 -31.144 1.00 15.54 16  A 1 
ATOM 143  C CZ  . TYR A 1 16  ? 30.598  -20.587 -31.435 1.00 16.20 16  A 1 
ATOM 144  O OH  . TYR A 1 16  ? 30.014  -20.260 -32.619 1.00 16.57 16  A 1 
ATOM 145  N N   . ILE A 1 17  ? 32.080  -21.020 -24.123 1.00 19.03 17  A 1 
ATOM 146  C CA  . ILE A 1 17  ? 31.524  -21.585 -22.873 1.00 20.30 17  A 1 
ATOM 147  C C   . ILE A 1 17  ? 30.805  -20.526 -22.009 1.00 20.69 17  A 1 
ATOM 148  O O   . ILE A 1 17  ? 30.052  -20.873 -21.111 1.00 20.04 17  A 1 
ATOM 149  C CB  . ILE A 1 17  ? 32.597  -22.444 -22.155 1.00 19.30 17  A 1 
ATOM 150  C CG1 . ILE A 1 17  ? 32.957  -23.651 -23.056 1.00 16.84 17  A 1 
ATOM 151  C CG2 . ILE A 1 17  ? 32.145  -22.940 -20.768 1.00 17.31 17  A 1 
ATOM 152  C CD1 . ILE A 1 17  ? 34.077  -24.559 -22.534 1.00 16.50 17  A 1 
ATOM 153  N N   . MET A 1 18  ? 30.922  -19.224 -22.320 1.00 19.43 18  A 1 
ATOM 154  C CA  . MET A 1 18  ? 30.217  -18.140 -21.613 1.00 20.37 18  A 1 
ATOM 155  C C   . MET A 1 18  ? 28.894  -17.695 -22.267 1.00 21.12 18  A 1 
ATOM 156  O O   . MET A 1 18  ? 28.298  -16.724 -21.807 1.00 20.59 18  A 1 
ATOM 157  C CB  . MET A 1 18  ? 31.175  -16.967 -21.340 1.00 20.07 18  A 1 
ATOM 158  C CG  . MET A 1 18  ? 31.620  -16.956 -19.875 1.00 17.02 18  A 1 
ATOM 159  S SD  . MET A 1 18  ? 32.665  -15.551 -19.403 1.00 14.98 18  A 1 
ATOM 160  C CE  . MET A 1 18  ? 31.412  -14.257 -19.240 1.00 15.55 18  A 1 
ATOM 161  N N   . THR A 1 19  ? 28.404  -18.387 -23.297 1.00 20.01 19  A 1 
ATOM 162  C CA  . THR A 1 19  ? 27.197  -17.977 -24.057 1.00 21.12 19  A 1 
ATOM 163  C C   . THR A 1 19  ? 25.998  -18.929 -23.904 1.00 21.29 19  A 1 
ATOM 164  O O   . THR A 1 19  ? 24.973  -18.711 -24.532 1.00 20.27 19  A 1 
ATOM 165  C CB  . THR A 1 19  ? 27.556  -17.685 -25.530 1.00 19.92 19  A 1 
ATOM 166  O OG1 . THR A 1 19  ? 28.727  -16.894 -25.588 1.00 16.69 19  A 1 
ATOM 167  C CG2 . THR A 1 19  ? 26.508  -16.878 -26.296 1.00 16.59 19  A 1 
ATOM 168  N N   . ILE A 1 20  ? 26.061  -19.959 -23.043 1.00 19.49 20  A 1 
ATOM 169  C CA  . ILE A 1 20  ? 24.980  -20.975 -22.942 1.00 23.29 20  A 1 
ATOM 170  C C   . ILE A 1 20  ? 24.314  -21.048 -21.550 1.00 23.52 20  A 1 
ATOM 171  O O   . ILE A 1 20  ? 23.405  -21.836 -21.335 1.00 22.42 20  A 1 
ATOM 172  C CB  . ILE A 1 20  ? 25.444  -22.320 -23.576 1.00 21.49 20  A 1 
ATOM 173  C CG1 . ILE A 1 20  ? 25.669  -22.097 -25.096 1.00 18.51 20  A 1 
ATOM 174  C CG2 . ILE A 1 20  ? 24.467  -23.495 -23.381 1.00 18.95 20  A 1 
ATOM 175  C CD1 . ILE A 1 20  ? 26.156  -23.317 -25.889 1.00 17.20 20  A 1 
ATOM 176  N N   . ILE A 1 21  ? 24.632  -20.163 -20.586 1.00 19.61 21  A 1 
ATOM 177  C CA  . ILE A 1 21  ? 23.933  -20.135 -19.280 1.00 22.13 21  A 1 
ATOM 178  C C   . ILE A 1 21  ? 23.300  -18.758 -19.036 1.00 22.50 21  A 1 
ATOM 179  O O   . ILE A 1 21  ? 23.525  -18.124 -18.018 1.00 21.68 21  A 1 
ATOM 180  C CB  . ILE A 1 21  ? 24.812  -20.659 -18.115 1.00 20.74 21  A 1 
ATOM 181  C CG1 . ILE A 1 21  ? 25.538  -21.977 -18.485 1.00 17.72 21  A 1 
ATOM 182  C CG2 . ILE A 1 21  ? 23.940  -20.911 -16.857 1.00 18.21 21  A 1 
ATOM 183  C CD1 . ILE A 1 21  ? 26.447  -22.539 -17.385 1.00 16.78 21  A 1 
ATOM 184  N N   . PHE A 1 22  ? 22.517  -18.256 -19.998 1.00 18.98 22  A 1 
ATOM 185  C CA  . PHE A 1 22  ? 21.672  -17.064 -19.805 1.00 21.22 22  A 1 
ATOM 186  C C   . PHE A 1 22  ? 20.373  -17.135 -20.621 1.00 21.20 22  A 1 
ATOM 187  O O   . PHE A 1 22  ? 19.963  -16.164 -21.233 1.00 20.09 22  A 1 
ATOM 188  C CB  . PHE A 1 22  ? 22.475  -15.758 -20.006 1.00 20.30 22  A 1 
ATOM 189  C CG  . PHE A 1 22  ? 22.880  -15.096 -18.696 1.00 17.28 22  A 1 
ATOM 190  C CD1 . PHE A 1 22  ? 21.920  -14.407 -17.929 1.00 15.84 22  A 1 
ATOM 191  C CD2 . PHE A 1 22  ? 24.203  -15.190 -18.233 1.00 16.24 22  A 1 
ATOM 192  C CE1 . PHE A 1 22  ? 22.284  -13.821 -16.700 1.00 16.27 22  A 1 
ATOM 193  C CE2 . PHE A 1 22  ? 24.565  -14.606 -17.005 1.00 16.27 22  A 1 
ATOM 194  C CZ  . PHE A 1 22  ? 23.608  -13.922 -16.237 1.00 17.19 22  A 1 
ATOM 195  N N   . HIS A 1 23  ? 19.710  -18.283 -20.625 1.00 18.69 23  A 1 
ATOM 196  C CA  . HIS A 1 23  ? 18.325  -18.412 -21.089 1.00 23.95 23  A 1 
ATOM 197  C C   . HIS A 1 23  ? 17.554  -19.400 -20.200 1.00 23.36 23  A 1 
ATOM 198  O O   . HIS A 1 23  ? 17.196  -20.492 -20.621 1.00 22.22 23  A 1 
ATOM 199  C CB  . HIS A 1 23  ? 18.254  -18.756 -22.594 1.00 22.82 23  A 1 
ATOM 200  C CG  . HIS A 1 23  ? 18.246  -17.544 -23.497 1.00 20.16 23  A 1 
ATOM 201  N ND1 . HIS A 1 23  ? 19.326  -16.757 -23.796 1.00 18.14 23  A 1 
ATOM 202  C CD2 . HIS A 1 23  ? 17.169  -17.009 -24.153 1.00 18.26 23  A 1 
ATOM 203  C CE1 . HIS A 1 23  ? 18.908  -15.759 -24.596 1.00 17.98 23  A 1 
ATOM 204  N NE2 . HIS A 1 23  ? 17.597  -15.874 -24.844 1.00 18.50 23  A 1 
ATOM 205  N N   . LEU A 1 24  ? 17.297  -18.997 -18.947 1.00 18.64 24  A 1 
ATOM 206  C CA  . LEU A 1 24  ? 16.176  -19.508 -18.162 1.00 23.65 24  A 1 
ATOM 207  C C   . LEU A 1 24  ? 15.427  -18.301 -17.603 1.00 23.47 24  A 1 
ATOM 208  O O   . LEU A 1 24  ? 16.001  -17.445 -16.935 1.00 22.38 24  A 1 
ATOM 209  C CB  . LEU A 1 24  ? 16.639  -20.510 -17.088 1.00 21.88 24  A 1 
ATOM 210  C CG  . LEU A 1 24  ? 16.737  -21.956 -17.617 1.00 18.91 24  A 1 
ATOM 211  C CD1 . LEU A 1 24  ? 17.533  -22.828 -16.646 1.00 17.48 24  A 1 
ATOM 212  C CD2 . LEU A 1 24  ? 15.359  -22.600 -17.803 1.00 18.74 24  A 1 
ATOM 213  N N   . ALA A 1 25  ? 14.162  -18.218 -17.993 1.00 20.56 25  A 1 
ATOM 214  C CA  . ALA A 1 25  ? 13.248  -17.120 -17.741 1.00 24.60 25  A 1 
ATOM 215  C C   . ALA A 1 25  ? 13.104  -16.833 -16.239 1.00 25.00 25  A 1 
ATOM 216  O O   . ALA A 1 25  ? 12.600  -17.661 -15.485 1.00 23.75 25  A 1 
ATOM 217  C CB  . ALA A 1 25  ? 11.906  -17.520 -18.376 1.00 22.62 25  A 1 
ATOM 218  N N   . ILE A 1 26  ? 13.495  -15.625 -15.832 1.00 22.61 26  A 1 
ATOM 219  C CA  . ILE A 1 26  ? 13.041  -15.005 -14.583 1.00 24.50 26  A 1 
ATOM 220  C C   . ILE A 1 26  ? 11.857  -14.111 -14.970 1.00 24.66 26  A 1 
ATOM 221  O O   . ILE A 1 26  ? 12.032  -13.241 -15.825 1.00 23.33 26  A 1 
ATOM 222  C CB  . ILE A 1 26  ? 14.184  -14.225 -13.894 1.00 23.29 26  A 1 
ATOM 223  C CG1 . ILE A 1 26  ? 15.381  -15.164 -13.585 1.00 20.20 26  A 1 
ATOM 224  C CG2 . ILE A 1 26  ? 13.673  -13.556 -12.609 1.00 20.59 26  A 1 
ATOM 225  C CD1 . ILE A 1 26  ? 16.611  -14.460 -13.002 1.00 19.10 26  A 1 
ATOM 226  N N   . PRO A 1 27  ? 10.645  -14.296 -14.401 1.00 21.05 27  A 1 
ATOM 227  C CA  . PRO A 1 27  ? 9.547   -13.367 -14.624 1.00 22.90 27  A 1 
ATOM 228  C C   . PRO A 1 27  ? 9.957   -11.981 -14.128 1.00 23.35 27  A 1 
ATOM 229  O O   . PRO A 1 27  ? 10.482  -11.831 -13.028 1.00 22.42 27  A 1 
ATOM 230  C CB  . PRO A 1 27  ? 8.334   -13.918 -13.863 1.00 21.30 27  A 1 
ATOM 231  C CG  . PRO A 1 27  ? 8.728   -15.348 -13.502 1.00 20.62 27  A 1 
ATOM 232  C CD  . PRO A 1 27  ? 10.254  -15.312 -13.450 1.00 22.66 27  A 1 
ATOM 233  N N   . SER A 1 28  ? 9.737   -10.973 -14.961 1.00 20.25 28  A 1 
ATOM 234  C CA  . SER A 1 28  ? 9.976   -9.561  -14.672 1.00 22.52 28  A 1 
ATOM 235  C C   . SER A 1 28  ? 9.267   -9.138  -13.380 1.00 22.51 28  A 1 
ATOM 236  O O   . SER A 1 28  ? 8.053   -8.944  -13.362 1.00 21.45 28  A 1 
ATOM 237  C CB  . SER A 1 28  ? 9.471   -8.740  -15.867 1.00 21.13 28  A 1 
ATOM 238  O OG  . SER A 1 28  ? 8.193   -9.199  -16.269 1.00 18.89 28  A 1 
ATOM 239  N N   . LEU A 1 29  ? 10.031  -8.980  -12.295 1.00 23.24 29  A 1 
ATOM 240  C CA  . LEU A 1 29  ? 9.595   -8.293  -11.083 1.00 26.49 29  A 1 
ATOM 241  C C   . LEU A 1 29  ? 9.187   -6.862  -11.454 1.00 26.55 29  A 1 
ATOM 242  O O   . LEU A 1 29  ? 9.997   -6.082  -11.958 1.00 25.29 29  A 1 
ATOM 243  C CB  . LEU A 1 29  ? 10.737  -8.322  -10.050 1.00 24.72 29  A 1 
ATOM 244  C CG  . LEU A 1 29  ? 10.713  -9.581  -9.164  1.00 21.73 29  A 1 
ATOM 245  C CD1 . LEU A 1 29  ? 12.121  -9.999  -8.748  1.00 20.16 29  A 1 
ATOM 246  C CD2 . LEU A 1 29  ? 9.895   -9.333  -7.896  1.00 20.71 29  A 1 
ATOM 247  N N   . LEU A 1 30  ? 7.914   -6.540  -11.213 1.00 27.33 30  A 1 
ATOM 248  C CA  . LEU A 1 30  ? 7.317   -5.215  -11.379 1.00 30.99 30  A 1 
ATOM 249  C C   . LEU A 1 30  ? 8.168   -4.153  -10.668 1.00 31.05 30  A 1 
ATOM 250  O O   . LEU A 1 30  ? 8.287   -4.119  -9.441  1.00 29.36 30  A 1 
ATOM 251  C CB  . LEU A 1 30  ? 5.877   -5.268  -10.830 1.00 28.58 30  A 1 
ATOM 252  C CG  . LEU A 1 30  ? 4.866   -5.858  -11.833 1.00 25.13 30  A 1 
ATOM 253  C CD1 . LEU A 1 30  ? 3.736   -6.595  -11.115 1.00 23.18 30  A 1 
ATOM 254  C CD2 . LEU A 1 30  ? 4.257   -4.753  -12.690 1.00 24.10 30  A 1 
ATOM 255  N N   . TYR A 1 31  ? 8.776   -3.284  -11.471 1.00 29.33 31  A 1 
ATOM 256  C CA  . TYR A 1 31  ? 9.551   -2.133  -11.021 1.00 31.04 31  A 1 
ATOM 257  C C   . TYR A 1 31  ? 8.577   -1.049  -10.528 1.00 31.72 31  A 1 
ATOM 258  O O   . TYR A 1 31  ? 7.872   -0.435  -11.324 1.00 29.96 31  A 1 
ATOM 259  C CB  . TYR A 1 31  ? 10.434  -1.672  -12.192 1.00 28.40 31  A 1 
ATOM 260  C CG  . TYR A 1 31  ? 11.526  -0.675  -11.842 1.00 24.81 31  A 1 
ATOM 261  C CD1 . TYR A 1 31  ? 11.304  0.709   -11.985 1.00 22.09 31  A 1 
ATOM 262  C CD2 . TYR A 1 31  ? 12.784  -1.142  -11.415 1.00 21.46 31  A 1 
ATOM 263  C CE1 . TYR A 1 31  ? 12.340  1.624   -11.706 1.00 20.30 31  A 1 
ATOM 264  C CE2 . TYR A 1 31  ? 13.819  -0.227  -11.131 1.00 20.76 31  A 1 
ATOM 265  C CZ  . TYR A 1 31  ? 13.599  1.156   -11.280 1.00 20.90 31  A 1 
ATOM 266  O OH  . TYR A 1 31  ? 14.603  2.039   -11.016 1.00 21.41 31  A 1 
ATOM 267  N N   . TYR A 1 32  ? 8.517   -0.811  -9.207  1.00 33.31 32  A 1 
ATOM 268  C CA  . TYR A 1 32  ? 7.713   0.265   -8.611  1.00 35.98 32  A 1 
ATOM 269  C C   . TYR A 1 32  ? 8.503   1.590   -8.619  1.00 35.62 32  A 1 
ATOM 270  O O   . TYR A 1 32  ? 9.526   1.681   -7.932  1.00 33.52 32  A 1 
ATOM 271  C CB  . TYR A 1 32  ? 7.286   -0.116  -7.183  1.00 33.65 32  A 1 
ATOM 272  C CG  . TYR A 1 32  ? 6.120   -1.082  -7.108  1.00 30.34 32  A 1 
ATOM 273  C CD1 . TYR A 1 32  ? 4.809   -0.589  -7.043  1.00 27.66 32  A 1 
ATOM 274  C CD2 . TYR A 1 32  ? 6.341   -2.472  -7.089  1.00 27.32 32  A 1 
ATOM 275  C CE1 . TYR A 1 32  ? 3.722   -1.480  -6.961  1.00 26.12 32  A 1 
ATOM 276  C CE2 . TYR A 1 32  ? 5.254   -3.364  -7.015  1.00 25.98 32  A 1 
ATOM 277  C CZ  . TYR A 1 32  ? 3.943   -2.871  -6.950  1.00 26.89 32  A 1 
ATOM 278  O OH  . TYR A 1 32  ? 2.892   -3.736  -6.878  1.00 26.73 32  A 1 
ATOM 279  N N   . PRO A 1 33  ? 8.037   2.637   -9.327  1.00 31.74 33  A 1 
ATOM 280  C CA  . PRO A 1 33  ? 8.769   3.895   -9.465  1.00 34.94 33  A 1 
ATOM 281  C C   . PRO A 1 33  ? 8.502   4.854   -8.288  1.00 35.71 33  A 1 
ATOM 282  O O   . PRO A 1 33  ? 7.962   5.938   -8.467  1.00 34.17 33  A 1 
ATOM 283  C CB  . PRO A 1 33  ? 8.334   4.444   -10.829 1.00 32.10 33  A 1 
ATOM 284  C CG  . PRO A 1 33  ? 6.873   4.016   -10.906 1.00 31.40 33  A 1 
ATOM 285  C CD  . PRO A 1 33  ? 6.871   2.658   -10.200 1.00 34.58 33  A 1 
ATOM 286  N N   . ILE A 1 34  ? 8.893   4.487   -7.062  1.00 34.47 34  A 1 
ATOM 287  C CA  . ILE A 1 34  ? 8.901   5.430   -5.921  1.00 37.04 34  A 1 
ATOM 288  C C   . ILE A 1 34  ? 10.062  6.442   -6.049  1.00 37.18 34  A 1 
ATOM 289  O O   . ILE A 1 34  ? 9.976   7.567   -5.563  1.00 35.49 34  A 1 
ATOM 290  C CB  . ILE A 1 34  ? 8.894   4.659   -4.574  1.00 35.22 34  A 1 
ATOM 291  C CG1 . ILE A 1 34  ? 7.590   3.828   -4.450  1.00 32.07 34  A 1 
ATOM 292  C CG2 . ILE A 1 34  ? 9.029   5.612   -3.368  1.00 32.34 34  A 1 
ATOM 293  C CD1 . ILE A 1 34  ? 7.502   2.935   -3.202  1.00 30.94 34  A 1 
ATOM 294  N N   . GLU A 1 35  ? 11.121  6.086   -6.776  1.00 31.43 35  A 1 
ATOM 295  C CA  . GLU A 1 35  ? 12.299  6.943   -6.972  1.00 33.79 35  A 1 
ATOM 296  C C   . GLU A 1 35  ? 11.985  8.224   -7.771  1.00 34.33 35  A 1 
ATOM 297  O O   . GLU A 1 35  ? 12.476  9.300   -7.423  1.00 33.16 35  A 1 
ATOM 298  C CB  . GLU A 1 35  ? 13.423  6.112   -7.620  1.00 32.50 35  A 1 
ATOM 299  C CG  . GLU A 1 35  ? 14.000  5.072   -6.634  1.00 27.71 35  A 1 
ATOM 300  C CD  . GLU A 1 35  ? 15.105  4.168   -7.214  1.00 25.37 35  A 1 
ATOM 301  O OE1 . GLU A 1 35  ? 15.654  3.353   -6.428  1.00 23.67 35  A 1 
ATOM 302  O OE2 . GLU A 1 35  ? 15.359  4.243   -8.434  1.00 26.21 35  A 1 
ATOM 303  N N   . SER A 1 36  ? 11.096  8.175   -8.774  1.00 33.35 36  A 1 
ATOM 304  C CA  . SER A 1 36  ? 10.835  9.317   -9.670  1.00 35.07 36  A 1 
ATOM 305  C C   . SER A 1 36  ? 10.185  10.524  -8.975  1.00 35.71 36  A 1 
ATOM 306  O O   . SER A 1 36  ? 10.553  11.665  -9.252  1.00 34.80 36  A 1 
ATOM 307  C CB  . SER A 1 36  ? 9.977   8.848   -10.851 1.00 33.56 36  A 1 
ATOM 308  O OG  . SER A 1 36  ? 9.817   9.885   -11.797 1.00 29.87 36  A 1 
ATOM 309  N N   . ALA A 1 37  ? 9.250   10.308  -8.039  1.00 36.30 37  A 1 
ATOM 310  C CA  . ALA A 1 37  ? 8.515   11.394  -7.378  1.00 38.27 37  A 1 
ATOM 311  C C   . ALA A 1 37  ? 9.382   12.181  -6.370  1.00 38.55 37  A 1 
ATOM 312  O O   . ALA A 1 37  ? 9.261   13.399  -6.252  1.00 36.95 37  A 1 
ATOM 313  C CB  . ALA A 1 37  ? 7.270   10.790  -6.718  1.00 36.44 37  A 1 
ATOM 314  N N   . VAL A 1 38  ? 10.313  11.515  -5.687  1.00 36.15 38  A 1 
ATOM 315  C CA  . VAL A 1 38  ? 11.242  12.155  -4.732  1.00 37.73 38  A 1 
ATOM 316  C C   . VAL A 1 38  ? 12.358  12.916  -5.459  1.00 37.40 38  A 1 
ATOM 317  O O   . VAL A 1 38  ? 12.713  14.025  -5.060  1.00 35.49 38  A 1 
ATOM 318  C CB  . VAL A 1 38  ? 11.794  11.117  -3.735  1.00 36.05 38  A 1 
ATOM 319  C CG1 . VAL A 1 38  ? 12.739  11.754  -2.707  1.00 32.77 38  A 1 
ATOM 320  C CG2 . VAL A 1 38  ? 10.656  10.437  -2.955  1.00 33.13 38  A 1 
ATOM 321  N N   . TYR A 1 39  ? 12.857  12.396  -6.585  1.00 35.73 39  A 1 
ATOM 322  C CA  . TYR A 1 39  ? 13.815  13.109  -7.444  1.00 36.05 39  A 1 
ATOM 323  C C   . TYR A 1 39  ? 13.208  14.344  -8.123  1.00 36.35 39  A 1 
ATOM 324  O O   . TYR A 1 39  ? 13.914  15.328  -8.352  1.00 34.85 39  A 1 
ATOM 325  C CB  . TYR A 1 39  ? 14.410  12.144  -8.481  1.00 33.82 39  A 1 
ATOM 326  C CG  . TYR A 1 39  ? 15.678  11.456  -8.002  1.00 30.38 39  A 1 
ATOM 327  C CD1 . TYR A 1 39  ? 16.927  12.075  -8.217  1.00 27.47 39  A 1 
ATOM 328  C CD2 . TYR A 1 39  ? 15.620  10.212  -7.348  1.00 27.53 39  A 1 
ATOM 329  C CE1 . TYR A 1 39  ? 18.112  11.448  -7.779  1.00 26.05 39  A 1 
ATOM 330  C CE2 . TYR A 1 39  ? 16.802  9.585   -6.904  1.00 25.26 39  A 1 
ATOM 331  C CZ  . TYR A 1 39  ? 18.050  10.201  -7.122  1.00 25.92 39  A 1 
ATOM 332  O OH  . TYR A 1 39  ? 19.192  9.593   -6.700  1.00 25.77 39  A 1 
ATOM 333  N N   . GLY A 1 40  ? 11.887  14.360  -8.383  1.00 38.49 40  A 1 
ATOM 334  C CA  . GLY A 1 40  ? 11.168  15.551  -8.855  1.00 39.68 40  A 1 
ATOM 335  C C   . GLY A 1 40  ? 11.273  16.737  -7.888  1.00 39.90 40  A 1 
ATOM 336  O O   . GLY A 1 40  ? 11.428  17.874  -8.332  1.00 38.28 40  A 1 
ATOM 337  N N   . ARG A 1 41  ? 11.288  16.477  -6.578  1.00 40.63 41  A 1 
ATOM 338  C CA  . ARG A 1 41  ? 11.388  17.502  -5.522  1.00 41.97 41  A 1 
ATOM 339  C C   . ARG A 1 41  ? 12.790  18.131  -5.420  1.00 42.12 41  A 1 
ATOM 340  O O   . ARG A 1 41  ? 12.908  19.311  -5.111  1.00 40.08 41  A 1 
ATOM 341  C CB  . ARG A 1 41  ? 10.946  16.872  -4.192  1.00 39.61 41  A 1 
ATOM 342  C CG  . ARG A 1 41  ? 10.315  17.881  -3.221  1.00 35.96 41  A 1 
ATOM 343  C CD  . ARG A 1 41  ? 9.907   17.173  -1.923  1.00 33.45 41  A 1 
ATOM 344  N NE  . ARG A 1 41  ? 9.019   18.004  -1.086  1.00 31.35 41  A 1 
ATOM 345  C CZ  . ARG A 1 41  ? 8.831   17.899  0.221   1.00 28.63 41  A 1 
ATOM 346  N NH1 . ARG A 1 41  ? 9.494   17.068  0.964   1.00 27.01 41  A 1 
ATOM 347  N NH2 . ARG A 1 41  ? 7.940   18.639  0.807   1.00 26.45 41  A 1 
ATOM 348  N N   . ILE A 1 42  ? 13.835  17.359  -5.693  1.00 33.21 42  A 1 
ATOM 349  C CA  . ILE A 1 42  ? 15.226  17.849  -5.711  1.00 34.06 42  A 1 
ATOM 350  C C   . ILE A 1 42  ? 15.468  18.686  -6.977  1.00 34.35 42  A 1 
ATOM 351  O O   . ILE A 1 42  ? 15.960  19.811  -6.898  1.00 32.75 42  A 1 
ATOM 352  C CB  . ILE A 1 42  ? 16.211  16.664  -5.546  1.00 32.14 42  A 1 
ATOM 353  C CG1 . ILE A 1 42  ? 15.970  15.964  -4.184  1.00 29.60 42  A 1 
ATOM 354  C CG2 . ILE A 1 42  ? 17.669  17.154  -5.660  1.00 29.96 42  A 1 
ATOM 355  C CD1 . ILE A 1 42  ? 16.792  14.684  -3.967  1.00 28.64 42  A 1 
ATOM 356  N N   . ASN A 1 43  ? 14.996  18.208  -8.129  1.00 39.88 43  A 1 
ATOM 357  C CA  . ASN A 1 43  ? 15.140  18.917  -9.403  1.00 43.48 43  A 1 
ATOM 358  C C   . ASN A 1 43  ? 14.280  20.191  -9.528  1.00 43.16 43  A 1 
ATOM 359  O O   . ASN A 1 43  ? 14.614  21.062  -10.333 1.00 41.20 43  A 1 
ATOM 360  C CB  . ASN A 1 43  ? 14.822  17.935  -10.540 1.00 41.37 43  A 1 
ATOM 361  C CG  . ASN A 1 43  ? 15.981  16.998  -10.847 1.00 36.17 43  A 1 
ATOM 362  O OD1 . ASN A 1 43  ? 17.128  17.389  -10.886 1.00 33.28 43  A 1 
ATOM 363  N ND2 . ASN A 1 43  ? 15.727  15.749  -11.136 1.00 32.05 43  A 1 
ATOM 364  N N   . SER A 1 44  ? 13.172  20.337  -8.761  1.00 41.83 44  A 1 
ATOM 365  C CA  . SER A 1 44  ? 12.360  21.568  -8.771  1.00 42.58 44  A 1 
ATOM 366  C C   . SER A 1 44  ? 13.027  22.731  -8.029  1.00 43.69 44  A 1 
ATOM 367  O O   . SER A 1 44  ? 12.763  23.884  -8.361  1.00 41.20 44  A 1 
ATOM 368  C CB  . SER A 1 44  ? 10.955  21.313  -8.212  1.00 39.96 44  A 1 
ATOM 369  O OG  . SER A 1 44  ? 10.986  21.073  -6.817  1.00 35.95 44  A 1 
ATOM 370  N N   . LYS A 1 45  ? 13.934  22.452  -7.081  1.00 41.70 45  A 1 
ATOM 371  C CA  . LYS A 1 45  ? 14.754  23.475  -6.407  1.00 44.40 45  A 1 
ATOM 372  C C   . LYS A 1 45  ? 15.878  24.014  -7.302  1.00 44.32 45  A 1 
ATOM 373  O O   . LYS A 1 45  ? 16.257  25.168  -7.150  1.00 42.29 45  A 1 
ATOM 374  C CB  . LYS A 1 45  ? 15.321  22.925  -5.088  1.00 42.29 45  A 1 
ATOM 375  C CG  . LYS A 1 45  ? 14.593  23.498  -3.865  1.00 38.80 45  A 1 
ATOM 376  C CD  . LYS A 1 45  ? 15.231  22.996  -2.565  1.00 36.08 45  A 1 
ATOM 377  C CE  . LYS A 1 45  ? 14.573  23.671  -1.350  1.00 32.33 45  A 1 
ATOM 378  N NZ  . LYS A 1 45  ? 15.192  23.244  -0.071  1.00 30.56 45  A 1 
ATOM 379  N N   . GLU A 1 46  ? 16.386  23.205  -8.218  1.00 33.89 46  A 1 
ATOM 380  C CA  . GLU A 1 46  ? 17.465  23.594  -9.141  1.00 36.30 46  A 1 
ATOM 381  C C   . GLU A 1 46  ? 16.957  24.279  -10.421 1.00 37.01 46  A 1 
ATOM 382  O O   . GLU A 1 46  ? 17.650  25.121  -10.990 1.00 34.99 46  A 1 
ATOM 383  C CB  . GLU A 1 46  ? 18.315  22.366  -9.484  1.00 34.62 46  A 1 
ATOM 384  C CG  . GLU A 1 46  ? 19.141  21.887  -8.281  1.00 30.41 46  A 1 
ATOM 385  C CD  . GLU A 1 46  ? 20.078  20.714  -8.611  1.00 27.71 46  A 1 
ATOM 386  O OE1 . GLU A 1 46  ? 21.005  20.485  -7.805  1.00 25.32 46  A 1 
ATOM 387  O OE2 . GLU A 1 46  ? 19.848  20.049  -9.647  1.00 28.46 46  A 1 
ATOM 388  N N   . ARG A 1 47  ? 15.727  23.970  -10.858 1.00 38.55 47  A 1 
ATOM 389  C CA  . ARG A 1 47  ? 15.060  24.660  -11.971 1.00 40.27 47  A 1 
ATOM 390  C C   . ARG A 1 47  ? 14.049  25.637  -11.388 1.00 40.99 47  A 1 
ATOM 391  O O   . ARG A 1 47  ? 12.958  25.219  -11.030 1.00 39.15 47  A 1 
ATOM 392  C CB  . ARG A 1 47  ? 14.422  23.632  -12.922 1.00 38.93 47  A 1 
ATOM 393  C CG  . ARG A 1 47  ? 15.483  22.936  -13.779 1.00 34.77 47  A 1 
ATOM 394  C CD  . ARG A 1 47  ? 14.869  21.968  -14.797 1.00 31.94 47  A 1 
ATOM 395  N NE  . ARG A 1 47  ? 14.819  20.587  -14.288 1.00 29.89 47  A 1 
ATOM 396  C CZ  . ARG A 1 47  ? 14.642  19.491  -15.022 1.00 28.49 47  A 1 
ATOM 397  N NH1 . ARG A 1 47  ? 14.419  19.539  -16.307 1.00 27.23 47  A 1 
ATOM 398  N NH2 . ARG A 1 47  ? 14.696  18.313  -14.471 1.00 27.52 47  A 1 
ATOM 399  N N   . GLY A 1 48  ? 14.389  26.933  -11.296 1.00 39.13 48  A 1 
ATOM 400  C CA  . GLY A 1 48  ? 13.512  28.031  -10.853 1.00 42.52 48  A 1 
ATOM 401  C C   . GLY A 1 48  ? 12.271  28.254  -11.735 1.00 45.44 48  A 1 
ATOM 402  O O   . GLY A 1 48  ? 12.016  29.370  -12.176 1.00 43.72 48  A 1 
ATOM 403  N N   . THR A 1 49  ? 11.514  27.202  -12.021 1.00 53.25 49  A 1 
ATOM 404  C CA  . THR A 1 49  ? 10.223  27.231  -12.694 1.00 56.69 49  A 1 
ATOM 405  C C   . THR A 1 49  ? 9.144   27.331  -11.623 1.00 59.79 49  A 1 
ATOM 406  O O   . THR A 1 49  ? 9.030   26.442  -10.782 1.00 54.71 49  A 1 
ATOM 407  C CB  . THR A 1 49  ? 10.018  25.987  -13.574 1.00 51.80 49  A 1 
ATOM 408  O OG1 . THR A 1 49  ? 10.287  24.800  -12.861 1.00 46.37 49  A 1 
ATOM 409  C CG2 . THR A 1 49  ? 10.952  26.009  -14.789 1.00 46.15 49  A 1 
ATOM 410  N N   . ASN A 1 50  ? 8.355   28.404  -11.659 1.00 68.45 50  A 1 
ATOM 411  C CA  . ASN A 1 50  ? 7.113   28.571  -10.906 1.00 74.97 50  A 1 
ATOM 412  C C   . ASN A 1 50  ? 6.109   27.498  -11.377 1.00 78.45 50  A 1 
ATOM 413  O O   . ASN A 1 50  ? 5.273   27.766  -12.235 1.00 74.76 50  A 1 
ATOM 414  C CB  . ASN A 1 50  ? 6.590   30.016  -11.140 1.00 67.05 50  A 1 
ATOM 415  C CG  . ASN A 1 50  ? 6.548   30.912  -9.913  1.00 58.09 50  A 1 
ATOM 416  O OD1 . ASN A 1 50  ? 6.885   30.546  -8.803  1.00 55.52 50  A 1 
ATOM 417  N ND2 . ASN A 1 50  ? 6.124   32.145  -10.084 1.00 51.04 50  A 1 
ATOM 418  N N   . MET A 1 51  ? 6.239   26.256  -10.892 1.00 78.50 51  A 1 
ATOM 419  C CA  . MET A 1 51  ? 5.211   25.242  -11.125 1.00 84.88 51  A 1 
ATOM 420  C C   . MET A 1 51  ? 4.000   25.579  -10.267 1.00 89.59 51  A 1 
ATOM 421  O O   . MET A 1 51  ? 4.122   25.703  -9.046  1.00 85.74 51  A 1 
ATOM 422  C CB  . MET A 1 51  ? 5.707   23.819  -10.829 1.00 76.47 51  A 1 
ATOM 423  C CG  . MET A 1 51  ? 6.594   23.251  -11.940 1.00 66.14 51  A 1 
ATOM 424  S SD  . MET A 1 51  ? 6.625   21.436  -12.040 1.00 62.27 51  A 1 
ATOM 425  C CE  . MET A 1 51  ? 7.033   20.983  -10.334 1.00 52.13 51  A 1 
ATOM 426  N N   . GLU A 1 52  ? 2.835   25.751  -10.896 1.00 90.52 52  A 1 
ATOM 427  C CA  . GLU A 1 52  ? 1.576   25.887  -10.173 1.00 92.88 52  A 1 
ATOM 428  C C   . GLU A 1 52  ? 1.310   24.608  -9.370  1.00 95.20 52  A 1 
ATOM 429  O O   . GLU A 1 52  ? 1.462   23.492  -9.874  1.00 93.69 52  A 1 
ATOM 430  C CB  . GLU A 1 52  ? 0.409   26.197  -11.122 1.00 89.31 52  A 1 
ATOM 431  C CG  . GLU A 1 52  ? 0.503   27.606  -11.740 1.00 76.60 52  A 1 
ATOM 432  C CD  . GLU A 1 52  ? -0.757  28.019  -12.528 1.00 70.95 52  A 1 
ATOM 433  O OE1 . GLU A 1 52  ? -0.865  29.224  -12.839 1.00 62.66 52  A 1 
ATOM 434  O OE2 . GLU A 1 52  ? -1.620  27.151  -12.797 1.00 63.26 52  A 1 
ATOM 435  N N   . LYS A 1 53  ? 0.926   24.781  -8.093  1.00 97.09 53  A 1 
ATOM 436  C CA  . LYS A 1 53  ? 0.525   23.666  -7.235  1.00 97.58 53  A 1 
ATOM 437  C C   . LYS A 1 53  ? -0.775  23.057  -7.754  1.00 97.92 53  A 1 
ATOM 438  O O   . LYS A 1 53  ? -1.662  23.792  -8.189  1.00 97.56 53  A 1 
ATOM 439  C CB  . LYS A 1 53  ? 0.354   24.113  -5.778  1.00 97.17 53  A 1 
ATOM 440  C CG  . LYS A 1 53  ? 1.622   24.704  -5.151  1.00 96.71 53  A 1 
ATOM 441  C CD  . LYS A 1 53  ? 1.374   24.977  -3.661  1.00 96.09 53  A 1 
ATOM 442  C CE  . LYS A 1 53  ? 2.601   25.610  -3.009  1.00 94.28 53  A 1 
ATOM 443  N NZ  . LYS A 1 53  ? 2.461   25.644  -1.532  1.00 92.19 53  A 1 
ATOM 444  N N   . LEU A 1 54  ? -0.919  21.737  -7.619  1.00 98.21 54  A 1 
ATOM 445  C CA  . LEU A 1 54  ? -2.193  21.077  -7.889  1.00 98.39 54  A 1 
ATOM 446  C C   . LEU A 1 54  ? -3.201  21.398  -6.782  1.00 98.48 54  A 1 
ATOM 447  O O   . LEU A 1 54  ? -2.908  21.244  -5.594  1.00 98.36 54  A 1 
ATOM 448  C CB  . LEU A 1 54  ? -2.017  19.560  -8.028  1.00 98.43 54  A 1 
ATOM 449  C CG  . LEU A 1 54  ? -1.158  19.095  -9.212  1.00 97.85 54  A 1 
ATOM 450  C CD1 . LEU A 1 54  ? -1.204  17.570  -9.265  1.00 97.09 54  A 1 
ATOM 451  C CD2 . LEU A 1 54  ? -1.638  19.629  -10.558 1.00 97.02 54  A 1 
ATOM 452  N N   . ARG A 1 55  ? -4.405  21.819  -7.170  1.00 98.72 55  A 1 
ATOM 453  C CA  . ARG A 1 55  ? -5.493  22.188  -6.262  1.00 98.80 55  A 1 
ATOM 454  C C   . ARG A 1 55  ? -6.251  20.947  -5.817  1.00 98.85 55  A 1 
ATOM 455  O O   . ARG A 1 55  ? -6.933  20.290  -6.610  1.00 98.76 55  A 1 
ATOM 456  C CB  . ARG A 1 55  ? -6.399  23.211  -6.943  1.00 98.68 55  A 1 
ATOM 457  C CG  . ARG A 1 55  ? -5.678  24.552  -7.119  1.00 97.82 55  A 1 
ATOM 458  C CD  . ARG A 1 55  ? -6.345  25.416  -8.184  1.00 96.59 55  A 1 
ATOM 459  N NE  . ARG A 1 55  ? -6.239  24.761  -9.497  1.00 91.28 55  A 1 
ATOM 460  C CZ  . ARG A 1 55  ? -6.545  25.251  -10.669 1.00 85.70 55  A 1 
ATOM 461  N NH1 . ARG A 1 55  ? -7.004  26.456  -10.809 1.00 79.21 55  A 1 
ATOM 462  N NH2 . ARG A 1 55  ? -6.382  24.503  -11.721 1.00 78.50 55  A 1 
ATOM 463  N N   . MET A 1 56  ? -6.153  20.646  -4.533  1.00 98.86 56  A 1 
ATOM 464  C CA  . MET A 1 56  ? -6.796  19.490  -3.918  1.00 98.89 56  A 1 
ATOM 465  C C   . MET A 1 56  ? -8.195  19.823  -3.404  1.00 98.90 56  A 1 
ATOM 466  O O   . MET A 1 56  ? -8.389  20.772  -2.637  1.00 98.80 56  A 1 
ATOM 467  C CB  . MET A 1 56  ? -5.899  18.956  -2.800  1.00 98.79 56  A 1 
ATOM 468  C CG  . MET A 1 56  ? -6.464  17.695  -2.153  1.00 98.52 56  A 1 
ATOM 469  S SD  . MET A 1 56  ? -5.521  17.095  -0.733  1.00 97.92 56  A 1 
ATOM 470  C CE  . MET A 1 56  ? -5.802  18.433  0.447   1.00 95.33 56  A 1 
ATOM 471  N N   . GLY A 1 57  ? -9.169  18.978  -3.739  1.00 98.88 57  A 1 
ATOM 472  C CA  . GLY A 1 57  ? -10.492 18.945  -3.124  1.00 98.90 57  A 1 
ATOM 473  C C   . GLY A 1 57  ? -10.606 17.844  -2.065  1.00 98.91 57  A 1 
ATOM 474  O O   . GLY A 1 57  ? -10.224 16.711  -2.317  1.00 98.82 57  A 1 
ATOM 475  N N   . VAL A 1 58  ? -11.169 18.142  -0.885  1.00 98.90 58  A 1 
ATOM 476  C CA  . VAL A 1 58  ? -11.370 17.169  0.203   1.00 98.91 58  A 1 
ATOM 477  C C   . VAL A 1 58  ? -12.848 16.794  0.322   1.00 98.91 58  A 1 
ATOM 478  O O   . VAL A 1 58  ? -13.705 17.650  0.555   1.00 98.82 58  A 1 
ATOM 479  C CB  . VAL A 1 58  ? -10.802 17.678  1.541   1.00 98.83 58  A 1 
ATOM 480  C CG1 . VAL A 1 58  ? -10.917 16.609  2.638   1.00 98.47 58  A 1 
ATOM 481  C CG2 . VAL A 1 58  ? -9.323  18.059  1.417   1.00 98.47 58  A 1 
ATOM 482  N N   . LEU A 1 59  ? -13.160 15.497  0.199   1.00 98.71 59  A 1 
ATOM 483  C CA  . LEU A 1 59  ? -14.517 14.965  0.323   1.00 98.53 59  A 1 
ATOM 484  C C   . LEU A 1 59  ? -14.857 14.697  1.797   1.00 98.04 59  A 1 
ATOM 485  O O   . LEU A 1 59  ? -14.660 13.607  2.314   1.00 95.47 59  A 1 
ATOM 486  C CB  . LEU A 1 59  ? -14.686 13.705  -0.553  1.00 98.28 59  A 1 
ATOM 487  C CG  . LEU A 1 59  ? -14.378 13.883  -2.053  1.00 97.54 59  A 1 
ATOM 488  C CD1 . LEU A 1 59  ? -14.666 12.576  -2.784  1.00 96.45 59  A 1 
ATOM 489  C CD2 . LEU A 1 59  ? -15.214 14.987  -2.699  1.00 96.43 59  A 1 
ATOM 490  N N   . GLY A 1 60  ? -15.386 15.698  2.489   1.00 98.22 60  A 1 
ATOM 491  C CA  . GLY A 1 60  ? -15.811 15.583  3.888   1.00 97.97 60  A 1 
ATOM 492  C C   . GLY A 1 60  ? -14.970 16.394  4.869   1.00 98.18 60  A 1 
ATOM 493  O O   . GLY A 1 60  ? -13.765 16.562  4.729   1.00 97.20 60  A 1 
ATOM 494  N N   . CYS A 1 61  ? -15.621 16.880  5.923   1.00 98.20 61  A 1 
ATOM 495  C CA  . CYS A 1 61  ? -14.982 17.609  7.026   1.00 98.02 61  A 1 
ATOM 496  C C   . CYS A 1 61  ? -14.309 16.632  8.012   1.00 97.42 61  A 1 
ATOM 497  O O   . CYS A 1 61  ? -14.795 16.421  9.130   1.00 95.19 61  A 1 
ATOM 498  C CB  . CYS A 1 61  ? -16.018 18.515  7.708   1.00 97.85 61  A 1 
ATOM 499  S SG  . CYS A 1 61  ? -16.713 19.718  6.554   1.00 97.57 61  A 1 
ATOM 500  N N   . SER A 1 62  ? -13.228 16.000  7.566   1.00 97.01 62  A 1 
ATOM 501  C CA  . SER A 1 62  ? -12.544 14.909  8.262   1.00 96.33 62  A 1 
ATOM 502  C C   . SER A 1 62  ? -11.713 15.393  9.456   1.00 96.75 62  A 1 
ATOM 503  O O   . SER A 1 62  ? -10.854 16.269  9.332   1.00 95.97 62  A 1 
ATOM 504  C CB  . SER A 1 62  ? -11.664 14.156  7.262   1.00 94.36 62  A 1 
ATOM 505  O OG  . SER A 1 62  ? -10.914 13.156  7.924   1.00 88.88 62  A 1 
ATOM 506  N N   . VAL A 1 63  ? -11.918 14.762  10.626  1.00 96.83 63  A 1 
ATOM 507  C CA  . VAL A 1 63  ? -11.061 14.972  11.812  1.00 96.56 63  A 1 
ATOM 508  C C   . VAL A 1 63  ? -9.649  14.429  11.565  1.00 96.92 63  A 1 
ATOM 509  O O   . VAL A 1 63  ? -8.676  15.004  12.043  1.00 96.40 63  A 1 
ATOM 510  C CB  . VAL A 1 63  ? -11.683 14.319  13.064  1.00 95.88 63  A 1 
ATOM 511  C CG1 . VAL A 1 63  ? -10.796 14.466  14.310  1.00 93.03 63  A 1 
ATOM 512  C CG2 . VAL A 1 63  ? -13.044 14.948  13.392  1.00 92.84 63  A 1 
ATOM 513  N N   . HIS A 1 64  ? -9.509  13.361  10.776  1.00 96.14 64  A 1 
ATOM 514  C CA  . HIS A 1 64  ? -8.200  12.823  10.403  1.00 96.29 64  A 1 
ATOM 515  C C   . HIS A 1 64  ? -7.389  13.846  9.592   1.00 96.85 64  A 1 
ATOM 516  O O   . HIS A 1 64  ? -6.245  14.138  9.943   1.00 96.11 64  A 1 
ATOM 517  C CB  . HIS A 1 64  ? -8.380  11.504  9.643   1.00 95.70 64  A 1 
ATOM 518  C CG  . HIS A 1 64  ? -7.056  10.910  9.237   1.00 94.93 64  A 1 
ATOM 519  N ND1 . HIS A 1 64  ? -6.150  10.298  10.073  1.00 85.73 64  A 1 
ATOM 520  C CD2 . HIS A 1 64  ? -6.516  10.936  7.981   1.00 86.36 64  A 1 
ATOM 521  C CE1 . HIS A 1 64  ? -5.089  9.949   9.333   1.00 87.87 64  A 1 
ATOM 522  N NE2 . HIS A 1 64  ? -5.268  10.330  8.057   1.00 88.65 64  A 1 
ATOM 523  N N   . TYR A 1 65  ? -8.013  14.468  8.576   1.00 97.85 65  A 1 
ATOM 524  C CA  . TYR A 1 65  ? -7.370  15.528  7.798   1.00 98.20 65  A 1 
ATOM 525  C C   . TYR A 1 65  ? -6.935  16.698  8.692   1.00 98.20 65  A 1 
ATOM 526  O O   . TYR A 1 65  ? -5.771  17.087  8.671   1.00 98.04 65  A 1 
ATOM 527  C CB  . TYR A 1 65  ? -8.299  16.009  6.679   1.00 98.35 65  A 1 
ATOM 528  C CG  . TYR A 1 65  ? -7.704  17.159  5.881   1.00 98.40 65  A 1 
ATOM 529  C CD1 . TYR A 1 65  ? -7.918  18.490  6.290   1.00 97.94 65  A 1 
ATOM 530  C CD2 . TYR A 1 65  ? -6.882  16.899  4.766   1.00 98.05 65  A 1 
ATOM 531  C CE1 . TYR A 1 65  ? -7.309  19.552  5.596   1.00 97.75 65  A 1 
ATOM 532  C CE2 . TYR A 1 65  ? -6.273  17.959  4.067   1.00 97.64 65  A 1 
ATOM 533  C CZ  . TYR A 1 65  ? -6.484  19.287  4.487   1.00 97.89 65  A 1 
ATOM 534  O OH  . TYR A 1 65  ? -5.885  20.316  3.830   1.00 97.24 65  A 1 
ATOM 535  N N   . SER A 1 66  ? -7.839  17.231  9.512   1.00 98.01 66  A 1 
ATOM 536  C CA  . SER A 1 66  ? -7.532  18.390  10.359  1.00 97.92 66  A 1 
ATOM 537  C C   . SER A 1 66  ? -6.430  18.110  11.384  1.00 97.74 66  A 1 
ATOM 538  O O   . SER A 1 66  ? -5.561  18.948  11.600  1.00 97.02 66  A 1 
ATOM 539  C CB  . SER A 1 66  ? -8.801  18.907  11.038  1.00 97.61 66  A 1 
ATOM 540  O OG  . SER A 1 66  ? -9.389  17.951  11.897  1.00 93.16 66  A 1 
ATOM 541  N N   . LEU A 1 67  ? -6.422  16.913  11.972  1.00 97.36 67  A 1 
ATOM 542  C CA  . LEU A 1 67  ? -5.482  16.544  13.031  1.00 96.57 67  A 1 
ATOM 543  C C   . LEU A 1 67  ? -4.097  16.136  12.506  1.00 96.45 67  A 1 
ATOM 544  O O   . LEU A 1 67  ? -3.101  16.355  13.194  1.00 95.39 67  A 1 
ATOM 545  C CB  . LEU A 1 67  ? -6.129  15.415  13.853  1.00 95.76 67  A 1 
ATOM 546  C CG  . LEU A 1 67  ? -5.308  14.936  15.067  1.00 87.93 67  A 1 
ATOM 547  C CD1 . LEU A 1 67  ? -5.125  16.033  16.111  1.00 84.44 67  A 1 
ATOM 548  C CD2 . LEU A 1 67  ? -6.021  13.759  15.730  1.00 84.43 67  A 1 
ATOM 549  N N   . ARG A 1 68  ? -4.023  15.482  11.334  1.00 97.49 68  A 1 
ATOM 550  C CA  . ARG A 1 68  ? -2.795  14.800  10.878  1.00 97.26 68  A 1 
ATOM 551  C C   . ARG A 1 68  ? -2.204  15.360  9.585   1.00 97.61 68  A 1 
ATOM 552  O O   . ARG A 1 68  ? -0.995  15.261  9.398   1.00 96.75 68  A 1 
ATOM 553  C CB  . ARG A 1 68  ? -3.070  13.291  10.719  1.00 96.79 68  A 1 
ATOM 554  C CG  . ARG A 1 68  ? -3.542  12.559  11.990  1.00 95.44 68  A 1 
ATOM 555  C CD  . ARG A 1 68  ? -2.493  12.613  13.107  1.00 92.68 68  A 1 
ATOM 556  N NE  . ARG A 1 68  ? -2.880  11.770  14.250  1.00 89.10 68  A 1 
ATOM 557  C CZ  . ARG A 1 68  ? -2.161  11.566  15.343  1.00 85.20 68  A 1 
ATOM 558  N NH1 . ARG A 1 68  ? -1.003  12.139  15.528  1.00 79.79 68  A 1 
ATOM 559  N NH2 . ARG A 1 68  ? -2.602  10.773  16.280  1.00 81.09 68  A 1 
ATOM 560  N N   . ILE A 1 69  ? -3.024  15.931  8.710   1.00 97.91 69  A 1 
ATOM 561  C CA  . ILE A 1 69  ? -2.638  16.250  7.329   1.00 98.23 69  A 1 
ATOM 562  C C   . ILE A 1 69  ? -2.523  17.764  7.118   1.00 98.22 69  A 1 
ATOM 563  O O   . ILE A 1 69  ? -1.527  18.240  6.575   1.00 97.93 69  A 1 
ATOM 564  C CB  . ILE A 1 69  ? -3.628  15.573  6.347   1.00 98.32 69  A 1 
ATOM 565  C CG1 . ILE A 1 69  ? -3.640  14.034  6.540   1.00 97.89 69  A 1 
ATOM 566  C CG2 . ILE A 1 69  ? -3.280  15.940  4.896   1.00 97.93 69  A 1 
ATOM 567  C CD1 . ILE A 1 69  ? -4.746  13.308  5.766   1.00 96.24 69  A 1 
ATOM 568  N N   . ALA A 1 70  ? -3.510  18.536  7.592   1.00 98.36 70  A 1 
ATOM 569  C CA  . ALA A 1 70  ? -3.664  19.959  7.284   1.00 98.29 70  A 1 
ATOM 570  C C   . ALA A 1 70  ? -2.415  20.808  7.584   1.00 98.12 70  A 1 
ATOM 571  O O   . ALA A 1 70  ? -2.041  21.657  6.776   1.00 97.73 70  A 1 
ATOM 572  C CB  . ALA A 1 70  ? -4.875  20.498  8.059   1.00 98.21 70  A 1 
ATOM 573  N N   . ALA A 1 71  ? -1.772  20.590  8.738   1.00 97.83 71  A 1 
ATOM 574  C CA  . ALA A 1 71  ? -0.571  21.336  9.115   1.00 97.46 71  A 1 
ATOM 575  C C   . ALA A 1 71  ? 0.604   21.033  8.171   1.00 97.48 71  A 1 
ATOM 576  O O   . ALA A 1 71  ? 1.249   21.957  7.687   1.00 96.73 71  A 1 
ATOM 577  C CB  . ALA A 1 71  ? -0.226  21.021  10.573  1.00 96.75 71  A 1 
ATOM 578  N N   . SER A 1 72  ? 0.833   19.756  7.859   1.00 97.28 72  A 1 
ATOM 579  C CA  . SER A 1 72  ? 1.939   19.319  6.998   1.00 97.21 72  A 1 
ATOM 580  C C   . SER A 1 72  ? 1.790   19.787  5.551   1.00 97.59 72  A 1 
ATOM 581  O O   . SER A 1 72  ? 2.782   20.135  4.916   1.00 96.80 72  A 1 
ATOM 582  C CB  . SER A 1 72  ? 2.033   17.795  7.023   1.00 96.17 72  A 1 
ATOM 583  O OG  . SER A 1 72  ? 2.249   17.326  8.343   1.00 89.27 72  A 1 
ATOM 584  N N   . LEU A 1 73  ? 0.559   19.839  5.028   1.00 97.36 73  A 1 
ATOM 585  C CA  . LEU A 1 73  ? 0.320   20.270  3.647   1.00 97.50 73  A 1 
ATOM 586  C C   . LEU A 1 73  ? 0.570   21.763  3.401   1.00 97.34 73  A 1 
ATOM 587  O O   . LEU A 1 73  ? 0.738   22.156  2.250   1.00 96.33 73  A 1 
ATOM 588  C CB  . LEU A 1 73  ? -1.096  19.878  3.197   1.00 97.29 73  A 1 
ATOM 589  C CG  . LEU A 1 73  ? -1.304  18.374  2.944   1.00 95.80 73  A 1 
ATOM 590  C CD1 . LEU A 1 73  ? -2.697  18.179  2.342   1.00 93.88 73  A 1 
ATOM 591  C CD2 . LEU A 1 73  ? -0.288  17.776  1.971   1.00 93.97 73  A 1 
ATOM 592  N N   . ARG A 1 74  ? 0.656   22.594  4.450   1.00 96.85 74  A 1 
ATOM 593  C CA  . ARG A 1 74  ? 1.076   24.003  4.301   1.00 96.05 74  A 1 
ATOM 594  C C   . ARG A 1 74  ? 2.501   24.125  3.754   1.00 96.27 74  A 1 
ATOM 595  O O   . ARG A 1 74  ? 2.797   25.079  3.045   1.00 95.05 74  A 1 
ATOM 596  C CB  . ARG A 1 74  ? 0.969   24.737  5.647   1.00 95.13 74  A 1 
ATOM 597  C CG  . ARG A 1 74  ? -0.478  24.826  6.134   1.00 88.75 74  A 1 
ATOM 598  C CD  . ARG A 1 74  ? -0.529  25.478  7.518   1.00 84.68 74  A 1 
ATOM 599  N NE  . ARG A 1 74  ? -1.909  25.516  8.031   1.00 76.71 74  A 1 
ATOM 600  C CZ  . ARG A 1 74  ? -2.290  26.007  9.198   1.00 68.88 74  A 1 
ATOM 601  N NH1 . ARG A 1 74  ? -1.438  26.529  10.040  1.00 63.64 74  A 1 
ATOM 602  N NH2 . ARG A 1 74  ? -3.549  25.980  9.537   1.00 60.95 74  A 1 
ATOM 603  N N   . GLU A 1 75  ? 3.339   23.137  4.045   1.00 96.10 75  A 1 
ATOM 604  C CA  . GLU A 1 75  ? 4.730   23.064  3.582   1.00 95.88 75  A 1 
ATOM 605  C C   . GLU A 1 75  ? 4.869   22.409  2.193   1.00 96.48 75  A 1 
ATOM 606  O O   . GLU A 1 75  ? 5.974   22.300  1.652   1.00 95.28 75  A 1 
ATOM 607  C CB  . GLU A 1 75  ? 5.565   22.291  4.625   1.00 95.20 75  A 1 
ATOM 608  C CG  . GLU A 1 75  ? 5.494   22.875  6.050   1.00 91.33 75  A 1 
ATOM 609  C CD  . GLU A 1 75  ? 5.916   24.348  6.128   1.00 85.27 75  A 1 
ATOM 610  O OE1 . GLU A 1 75  ? 5.219   25.111  6.835   1.00 75.79 75  A 1 
ATOM 611  O OE2 . GLU A 1 75  ? 6.932   24.690  5.484   1.00 75.15 75  A 1 
ATOM 612  N N   . SER A 1 76  ? 3.761   21.945  1.600   1.00 96.48 76  A 1 
ATOM 613  C CA  . SER A 1 76  ? 3.817   21.317  0.282   1.00 97.04 76  A 1 
ATOM 614  C C   . SER A 1 76  ? 4.183   22.333  -0.802  1.00 96.73 76  A 1 
ATOM 615  O O   . SER A 1 76  ? 3.630   23.437  -0.880  1.00 96.23 76  A 1 
ATOM 616  C CB  . SER A 1 76  ? 2.510   20.608  -0.072  1.00 97.60 76  A 1 
ATOM 617  O OG  . SER A 1 76  ? 2.661   19.996  -1.342  1.00 96.89 76  A 1 
ATOM 618  N N   . LEU A 1 77  ? 5.097   21.937  -1.676  1.00 95.99 77  A 1 
ATOM 619  C CA  . LEU A 1 77  ? 5.446   22.689  -2.883  1.00 95.54 77  A 1 
ATOM 620  C C   . LEU A 1 77  ? 4.624   22.252  -4.105  1.00 96.23 77  A 1 
ATOM 621  O O   . LEU A 1 77  ? 4.667   22.926  -5.126  1.00 94.99 77  A 1 
ATOM 622  C CB  . LEU A 1 77  ? 6.957   22.556  -3.149  1.00 94.62 77  A 1 
ATOM 623  C CG  . LEU A 1 77  ? 7.861   23.109  -2.024  1.00 92.03 77  A 1 
ATOM 624  C CD1 . LEU A 1 77  ? 9.326   22.909  -2.416  1.00 88.20 77  A 1 
ATOM 625  C CD2 . LEU A 1 77  ? 7.632   24.601  -1.764  1.00 87.74 77  A 1 
ATOM 626  N N   . LEU A 1 78  ? 3.882   21.149  -4.001  1.00 96.99 78  A 1 
ATOM 627  C CA  . LEU A 1 78  ? 3.158   20.532  -5.113  1.00 97.59 78  A 1 
ATOM 628  C C   . LEU A 1 78  ? 1.640   20.546  -4.927  1.00 98.04 78  A 1 
ATOM 629  O O   . LEU A 1 78  ? 0.913   20.489  -5.913  1.00 97.88 78  A 1 
ATOM 630  C CB  . LEU A 1 78  ? 3.656   19.088  -5.305  1.00 97.44 78  A 1 
ATOM 631  C CG  . LEU A 1 78  ? 5.163   18.930  -5.572  1.00 96.66 78  A 1 
ATOM 632  C CD1 . LEU A 1 78  ? 5.473   17.456  -5.825  1.00 94.91 78  A 1 
ATOM 633  C CD2 . LEU A 1 78  ? 5.645   19.731  -6.779  1.00 94.75 78  A 1 
ATOM 634  N N   . VAL A 1 79  ? 1.146   20.624  -3.687  1.00 98.04 79  A 1 
ATOM 635  C CA  . VAL A 1 79  ? -0.279  20.545  -3.353  1.00 98.35 79  A 1 
ATOM 636  C C   . VAL A 1 79  ? -0.758  21.844  -2.711  1.00 98.24 79  A 1 
ATOM 637  O O   . VAL A 1 79  ? -0.132  22.370  -1.789  1.00 98.04 79  A 1 
ATOM 638  C CB  . VAL A 1 79  ? -0.573  19.336  -2.445  1.00 98.39 79  A 1 
ATOM 639  C CG1 . VAL A 1 79  ? -2.060  19.235  -2.089  1.00 97.90 79  A 1 
ATOM 640  C CG2 . VAL A 1 79  ? -0.162  18.026  -3.124  1.00 97.79 79  A 1 
ATOM 641  N N   . GLU A 1 80  ? -1.913  22.331  -3.160  1.00 98.49 80  A 1 
ATOM 642  C CA  . GLU A 1 80  ? -2.679  23.411  -2.545  1.00 98.53 80  A 1 
ATOM 643  C C   . GLU A 1 80  ? -4.003  22.851  -1.995  1.00 98.67 80  A 1 
ATOM 644  O O   . GLU A 1 80  ? -4.847  22.410  -2.778  1.00 98.55 80  A 1 
ATOM 645  C CB  . GLU A 1 80  ? -2.914  24.529  -3.576  1.00 98.09 80  A 1 
ATOM 646  C CG  . GLU A 1 80  ? -3.638  25.733  -2.951  1.00 95.77 80  A 1 
ATOM 647  C CD  . GLU A 1 80  ? -4.043  26.807  -3.975  1.00 94.61 80  A 1 
ATOM 648  O OE1 . GLU A 1 80  ? -4.881  27.661  -3.587  1.00 85.74 80  A 1 
ATOM 649  O OE2 . GLU A 1 80  ? -3.555  26.767  -5.126  1.00 88.42 80  A 1 
ATOM 650  N N   . PRO A 1 81  ? -4.258  22.879  -0.669  1.00 98.68 81  A 1 
ATOM 651  C CA  . PRO A 1 81  ? -5.588  22.632  -0.120  1.00 98.65 81  A 1 
ATOM 652  C C   . PRO A 1 81  ? -6.570  23.704  -0.612  1.00 98.67 81  A 1 
ATOM 653  O O   . PRO A 1 81  ? -6.566  24.831  -0.128  1.00 98.44 81  A 1 
ATOM 654  C CB  . PRO A 1 81  ? -5.417  22.629  1.402   1.00 98.39 81  A 1 
ATOM 655  C CG  . PRO A 1 81  ? -3.939  22.317  1.599   1.00 97.59 81  A 1 
ATOM 656  C CD  . PRO A 1 81  ? -3.293  23.019  0.404   1.00 98.43 81  A 1 
ATOM 657  N N   . TYR A 1 82  ? -7.394  23.372  -1.606  1.00 98.78 82  A 1 
ATOM 658  C CA  . TYR A 1 82  ? -8.186  24.352  -2.348  1.00 98.83 82  A 1 
ATOM 659  C C   . TYR A 1 82  ? -9.676  24.332  -1.996  1.00 98.86 82  A 1 
ATOM 660  O O   . TYR A 1 82  ? -10.290 25.387  -1.825  1.00 98.73 82  A 1 
ATOM 661  C CB  . TYR A 1 82  ? -7.957  24.115  -3.848  1.00 98.80 82  A 1 
ATOM 662  C CG  . TYR A 1 82  ? -8.869  24.944  -4.725  1.00 98.74 82  A 1 
ATOM 663  C CD1 . TYR A 1 82  ? -9.985  24.341  -5.331  1.00 98.11 82  A 1 
ATOM 664  C CD2 . TYR A 1 82  ? -8.652  26.328  -4.866  1.00 98.30 82  A 1 
ATOM 665  C CE1 . TYR A 1 82  ? -10.902 25.117  -6.057  1.00 97.99 82  A 1 
ATOM 666  C CE2 . TYR A 1 82  ? -9.571  27.111  -5.592  1.00 98.02 82  A 1 
ATOM 667  C CZ  . TYR A 1 82  ? -10.707 26.504  -6.173  1.00 98.31 82  A 1 
ATOM 668  O OH  . TYR A 1 82  ? -11.630 27.257  -6.817  1.00 97.64 82  A 1 
ATOM 669  N N   . ALA A 1 83  ? -10.285 23.143  -1.890  1.00 98.82 83  A 1 
ATOM 670  C CA  . ALA A 1 83  ? -11.717 23.014  -1.657  1.00 98.86 83  A 1 
ATOM 671  C C   . ALA A 1 83  ? -12.053 21.927  -0.632  1.00 98.90 83  A 1 
ATOM 672  O O   . ALA A 1 83  ? -11.391 20.900  -0.555  1.00 98.80 83  A 1 
ATOM 673  C CB  . ALA A 1 83  ? -12.419 22.757  -2.997  1.00 98.72 83  A 1 
ATOM 674  N N   . VAL A 1 84  ? -13.144 22.127  0.122   1.00 98.89 84  A 1 
ATOM 675  C CA  . VAL A 1 84  ? -13.730 21.095  0.985   1.00 98.92 84  A 1 
ATOM 676  C C   . VAL A 1 84  ? -15.232 21.000  0.753   1.00 98.93 84  A 1 
ATOM 677  O O   . VAL A 1 84  ? -15.902 22.013  0.540   1.00 98.86 84  A 1 
ATOM 678  C CB  . VAL A 1 84  ? -13.368 21.321  2.461   1.00 98.82 84  A 1 
ATOM 679  C CG1 . VAL A 1 84  ? -13.944 22.621  3.030   1.00 98.40 84  A 1 
ATOM 680  C CG2 . VAL A 1 84  ? -13.818 20.150  3.343   1.00 98.10 84  A 1 
ATOM 681  N N   . ALA A 1 85  ? -15.782 19.792  0.805   1.00 98.85 85  A 1 
ATOM 682  C CA  . ALA A 1 85  ? -17.211 19.551  0.672   1.00 98.82 85  A 1 
ATOM 683  C C   . ALA A 1 85  ? -17.794 18.821  1.883   1.00 98.76 85  A 1 
ATOM 684  O O   . ALA A 1 85  ? -17.152 17.981  2.506   1.00 98.33 85  A 1 
ATOM 685  C CB  . ALA A 1 85  ? -17.476 18.788  -0.623  1.00 98.63 85  A 1 
ATOM 686  N N   . SER A 1 86  ? -19.052 19.112  2.185   1.00 98.61 86  A 1 
ATOM 687  C CA  . SER A 1 86  ? -19.874 18.350  3.126   1.00 98.46 86  A 1 
ATOM 688  C C   . SER A 1 86  ? -21.315 18.335  2.628   1.00 98.37 86  A 1 
ATOM 689  O O   . SER A 1 86  ? -21.741 19.257  1.941   1.00 97.81 86  A 1 
ATOM 690  C CB  . SER A 1 86  ? -19.806 18.982  4.519   1.00 98.10 86  A 1 
ATOM 691  O OG  . SER A 1 86  ? -20.609 18.270  5.452   1.00 96.32 86  A 1 
ATOM 692  N N   . ARG A 1 87  ? -22.100 17.325  3.038   1.00 98.15 87  A 1 
ATOM 693  C CA  . ARG A 1 87  ? -23.560 17.312  2.831   1.00 97.84 87  A 1 
ATOM 694  C C   . ARG A 1 87  ? -24.282 18.430  3.604   1.00 98.04 87  A 1 
ATOM 695  O O   . ARG A 1 87  ? -25.407 18.767  3.285   1.00 97.06 87  A 1 
ATOM 696  C CB  . ARG A 1 87  ? -24.119 15.937  3.225   1.00 96.94 87  A 1 
ATOM 697  C CG  . ARG A 1 87  ? -23.598 14.812  2.313   1.00 94.62 87  A 1 
ATOM 698  C CD  . ARG A 1 87  ? -24.147 13.440  2.734   1.00 90.88 87  A 1 
ATOM 699  N NE  . ARG A 1 87  ? -23.579 12.985  4.023   1.00 83.32 87  A 1 
ATOM 700  C CZ  . ARG A 1 87  ? -23.872 11.845  4.641   1.00 77.68 87  A 1 
ATOM 701  N NH1 . ARG A 1 87  ? -24.728 10.990  4.150   1.00 69.67 87  A 1 
ATOM 702  N NH2 . ARG A 1 87  ? -23.295 11.537  5.772   1.00 70.26 87  A 1 
ATOM 703  N N   . ASP A 1 88  ? -23.618 18.995  4.604   1.00 97.95 88  A 1 
ATOM 704  C CA  . ASP A 1 88  ? -24.033 20.193  5.335   1.00 98.14 88  A 1 
ATOM 705  C C   . ASP A 1 88  ? -23.156 21.377  4.894   1.00 98.48 88  A 1 
ATOM 706  O O   . ASP A 1 88  ? -21.958 21.429  5.196   1.00 98.35 88  A 1 
ATOM 707  C CB  . ASP A 1 88  ? -23.956 19.886  6.838   1.00 97.79 88  A 1 
ATOM 708  C CG  . ASP A 1 88  ? -24.267 21.073  7.756   1.00 97.35 88  A 1 
ATOM 709  O OD1 . ASP A 1 88  ? -24.273 22.233  7.282   1.00 95.65 88  A 1 
ATOM 710  O OD2 . ASP A 1 88  ? -24.410 20.809  8.969   1.00 94.51 88  A 1 
ATOM 711  N N   . ALA A 1 89  ? -23.753 22.323  4.165   1.00 98.38 89  A 1 
ATOM 712  C CA  . ALA A 1 89  ? -23.066 23.497  3.629   1.00 98.50 89  A 1 
ATOM 713  C C   . ALA A 1 89  ? -22.503 24.416  4.727   1.00 98.66 89  A 1 
ATOM 714  O O   . ALA A 1 89  ? -21.411 24.969  4.572   1.00 98.51 89  A 1 
ATOM 715  C CB  . ALA A 1 89  ? -24.047 24.253  2.720   1.00 98.22 89  A 1 
ATOM 716  N N   . ALA A 1 90  ? -23.212 24.557  5.855   1.00 98.60 90  A 1 
ATOM 717  C CA  . ALA A 1 90  ? -22.748 25.372  6.979   1.00 98.64 90  A 1 
ATOM 718  C C   . ALA A 1 90  ? -21.522 24.731  7.650   1.00 98.71 90  A 1 
ATOM 719  O O   . ALA A 1 90  ? -20.540 25.415  7.949   1.00 98.55 90  A 1 
ATOM 720  C CB  . ALA A 1 90  ? -23.908 25.565  7.963   1.00 98.52 90  A 1 
ATOM 721  N N   . LYS A 1 91  ? -21.539 23.399  7.798   1.00 98.66 91  A 1 
ATOM 722  C CA  . LYS A 1 91  ? -20.388 22.629  8.281   1.00 98.64 91  A 1 
ATOM 723  C C   . LYS A 1 91  ? -19.189 22.754  7.339   1.00 98.74 91  A 1 
ATOM 724  O O   . LYS A 1 91  ? -18.084 22.990  7.819   1.00 98.58 91  A 1 
ATOM 725  C CB  . LYS A 1 91  ? -20.807 21.166  8.486   1.00 98.27 91  A 1 
ATOM 726  C CG  . LYS A 1 91  ? -19.695 20.324  9.126   1.00 96.51 91  A 1 
ATOM 727  C CD  . LYS A 1 91  ? -20.169 18.887  9.359   1.00 93.85 91  A 1 
ATOM 728  C CE  . LYS A 1 91  ? -19.048 18.064  9.995   1.00 86.25 91  A 1 
ATOM 729  N NZ  . LYS A 1 91  ? -19.479 16.670  10.266  1.00 79.89 91  A 1 
ATOM 730  N N   . ALA A 1 92  ? -19.402 22.635  6.024   1.00 98.69 92  A 1 
ATOM 731  C CA  . ALA A 1 92  ? -18.341 22.810  5.032   1.00 98.73 92  A 1 
ATOM 732  C C   . ALA A 1 92  ? -17.705 24.204  5.117   1.00 98.77 92  A 1 
ATOM 733  O O   . ALA A 1 92  ? -16.484 24.315  5.177   1.00 98.73 92  A 1 
ATOM 734  C CB  . ALA A 1 92  ? -18.900 22.552  3.626   1.00 98.67 92  A 1 
ATOM 735  N N   . ARG A 1 93  ? -18.532 25.257  5.192   1.00 98.75 93  A 1 
ATOM 736  C CA  . ARG A 1 93  ? -18.066 26.645  5.318   1.00 98.71 93  A 1 
ATOM 737  C C   . ARG A 1 93  ? -17.234 26.856  6.584   1.00 98.70 93  A 1 
ATOM 738  O O   . ARG A 1 93  ? -16.107 27.333  6.494   1.00 98.50 93  A 1 
ATOM 739  C CB  . ARG A 1 93  ? -19.271 27.587  5.256   1.00 98.50 93  A 1 
ATOM 740  C CG  . ARG A 1 93  ? -18.819 29.048  5.350   1.00 93.56 93  A 1 
ATOM 741  C CD  . ARG A 1 93  ? -20.014 29.985  5.255   1.00 91.47 93  A 1 
ATOM 742  N NE  . ARG A 1 93  ? -19.573 31.363  5.484   1.00 81.10 93  A 1 
ATOM 743  C CZ  . ARG A 1 93  ? -20.285 32.461  5.341   1.00 73.34 93  A 1 
ATOM 744  N NH1 . ARG A 1 93  ? -21.537 32.436  4.954   1.00 64.33 93  A 1 
ATOM 745  N NH2 . ARG A 1 93  ? -19.736 33.609  5.594   1.00 63.64 93  A 1 
ATOM 746  N N   . LYS A 1 94  ? -17.750 26.442  7.740   1.00 98.69 94  A 1 
ATOM 747  C CA  . LYS A 1 94  ? -17.033 26.560  9.021   1.00 98.61 94  A 1 
ATOM 748  C C   . LYS A 1 94  ? -15.694 25.814  9.001   1.00 98.61 94  A 1 
ATOM 749  O O   . LYS A 1 94  ? -14.698 26.304  9.525   1.00 98.36 94  A 1 
ATOM 750  C CB  . LYS A 1 94  ? -17.950 26.054  10.147  1.00 98.44 94  A 1 
ATOM 751  C CG  . LYS A 1 94  ? -17.311 26.237  11.532  1.00 90.24 94  A 1 
ATOM 752  C CD  . LYS A 1 94  ? -18.256 25.784  12.650  1.00 87.28 94  A 1 
ATOM 753  C CE  . LYS A 1 94  ? -17.571 25.984  14.005  1.00 77.46 94  A 1 
ATOM 754  N NZ  . LYS A 1 94  ? -18.447 25.590  15.136  1.00 69.87 94  A 1 
ATOM 755  N N   . TYR A 1 95  ? -15.667 24.630  8.393   1.00 98.70 95  A 1 
ATOM 756  C CA  . TYR A 1 95  ? -14.447 23.837  8.266   1.00 98.67 95  A 1 
ATOM 757  C C   . TYR A 1 95  ? -13.437 24.490  7.310   1.00 98.67 95  A 1 
ATOM 758  O O   . TYR A 1 95  ? -12.250 24.525  7.617   1.00 98.50 95  A 1 
ATOM 759  C CB  . TYR A 1 95  ? -14.822 22.421  7.830   1.00 98.60 95  A 1 
ATOM 760  C CG  . TYR A 1 95  ? -13.689 21.422  7.939   1.00 98.65 95  A 1 
ATOM 761  C CD1 . TYR A 1 95  ? -12.760 21.286  6.894   1.00 98.35 95  A 1 
ATOM 762  C CD2 . TYR A 1 95  ? -13.582 20.608  9.084   1.00 98.40 95  A 1 
ATOM 763  C CE1 . TYR A 1 95  ? -11.731 20.335  6.985   1.00 98.15 95  A 1 
ATOM 764  C CE2 . TYR A 1 95  ? -12.559 19.648  9.178   1.00 98.13 95  A 1 
ATOM 765  C CZ  . TYR A 1 95  ? -11.635 19.507  8.122   1.00 98.30 95  A 1 
ATOM 766  O OH  . TYR A 1 95  ? -10.656 18.573  8.191   1.00 97.84 95  A 1 
ATOM 767  N N   . ALA A 1 96  ? -13.906 25.053  6.195   1.00 98.76 96  A 1 
ATOM 768  C CA  . ALA A 1 96  ? -13.066 25.794  5.257   1.00 98.75 96  A 1 
ATOM 769  C C   . ALA A 1 96  ? -12.401 27.008  5.919   1.00 98.66 96  A 1 
ATOM 770  O O   . ALA A 1 96  ? -11.189 27.176  5.808   1.00 98.49 96  A 1 
ATOM 771  C CB  . ALA A 1 96  ? -13.919 26.213  4.052   1.00 98.72 96  A 1 
ATOM 772  N N   . GLU A 1 97  ? -13.170 27.794  6.672   1.00 98.55 97  A 1 
ATOM 773  C CA  . GLU A 1 97  ? -12.666 28.944  7.435   1.00 98.39 97  A 1 
ATOM 774  C C   . GLU A 1 97  ? -11.613 28.513  8.478   1.00 98.21 97  A 1 
ATOM 775  O O   . GLU A 1 97  ? -10.548 29.120  8.572   1.00 97.63 97  A 1 
ATOM 776  C CB  . GLU A 1 97  ? -13.856 29.663  8.113   1.00 98.23 97  A 1 
ATOM 777  C CG  . GLU A 1 97  ? -14.770 30.418  7.116   1.00 92.41 97  A 1 
ATOM 778  C CD  . GLU A 1 97  ? -16.105 30.914  7.724   1.00 90.09 97  A 1 
ATOM 779  O OE1 . GLU A 1 97  ? -16.971 31.415  6.946   1.00 83.09 97  A 1 
ATOM 780  O OE2 . GLU A 1 97  ? -16.302 30.764  8.953   1.00 85.74 97  A 1 
ATOM 781  N N   . ALA A 1 98  ? -11.865 27.425  9.208   1.00 98.39 98  A 1 
ATOM 782  C CA  . ALA A 1 98  ? -10.955 26.934  10.245  1.00 98.20 98  A 1 
ATOM 783  C C   . ALA A 1 98  ? -9.625  26.383  9.694   1.00 98.03 98  A 1 
ATOM 784  O O   . ALA A 1 98  ? -8.596  26.482  10.364  1.00 97.28 98  A 1 
ATOM 785  C CB  . ALA A 1 98  ? -11.693 25.863  11.058  1.00 98.10 98  A 1 
ATOM 786  N N   . TRP A 1 99  ? -9.640  25.775  8.497   1.00 98.28 99  A 1 
ATOM 787  C CA  . TRP A 1 99  ? -8.490  25.063  7.929   1.00 98.15 99  A 1 
ATOM 788  C C   . TRP A 1 99  ? -7.903  25.710  6.669   1.00 97.98 99  A 1 
ATOM 789  O O   . TRP A 1 99  ? -6.998  25.147  6.065   1.00 97.15 99  A 1 
ATOM 790  C CB  . TRP A 1 99  ? -8.848  23.579  7.754   1.00 98.04 99  A 1 
ATOM 791  C CG  . TRP A 1 99  ? -9.177  22.905  9.057   1.00 97.82 99  A 1 
ATOM 792  C CD1 . TRP A 1 99  ? -10.407 22.576  9.499   1.00 96.48 99  A 1 
ATOM 793  C CD2 . TRP A 1 99  ? -8.264  22.596  10.157  1.00 97.31 99  A 1 
ATOM 794  N NE1 . TRP A 1 99  ? -10.329 22.096  10.790  1.00 95.50 99  A 1 
ATOM 795  C CE2 . TRP A 1 99  ? -9.033  22.104  11.254  1.00 96.38 99  A 1 
ATOM 796  C CE3 . TRP A 1 99  ? -6.868  22.715  10.348  1.00 95.42 99  A 1 
ATOM 797  C CZ2 . TRP A 1 99  ? -8.454  21.773  12.484  1.00 94.88 99  A 1 
ATOM 798  C CZ3 . TRP A 1 99  ? -6.274  22.374  11.577  1.00 93.83 99  A 1 
ATOM 799  C CH2 . TRP A 1 99  ? -7.065  21.913  12.649  1.00 93.35 99  A 1 
ATOM 800  N N   . GLY A 1 100 ? -8.381  26.914  6.313   1.00 97.76 100 A 1 
ATOM 801  C CA  . GLY A 1 100 ? -7.791  27.737  5.258   1.00 97.33 100 A 1 
ATOM 802  C C   . GLY A 1 100 ? -8.113  27.279  3.835   1.00 97.68 100 A 1 
ATOM 803  O O   . GLY A 1 100 ? -7.312  27.526  2.939   1.00 96.86 100 A 1 
ATOM 804  N N   . PHE A 1 101 ? -9.258  26.621  3.604   1.00 98.31 101 A 1 
ATOM 805  C CA  . PHE A 1 101 ? -9.696  26.296  2.248   1.00 98.52 101 A 1 
ATOM 806  C C   . PHE A 1 101 ? -10.342 27.527  1.582   1.00 98.58 101 A 1 
ATOM 807  O O   . PHE A 1 101 ? -11.323 28.050  2.119   1.00 98.34 101 A 1 
ATOM 808  C CB  . PHE A 1 101 ? -10.681 25.124  2.255   1.00 98.50 101 A 1 
ATOM 809  C CG  . PHE A 1 101 ? -10.076 23.794  2.645   1.00 98.61 101 A 1 
ATOM 810  C CD1 . PHE A 1 101 ? -9.496  22.972  1.660   1.00 98.31 101 A 1 
ATOM 811  C CD2 . PHE A 1 101 ? -10.113 23.361  3.981   1.00 98.36 101 A 1 
ATOM 812  C CE1 . PHE A 1 101 ? -8.963  21.722  2.010   1.00 98.18 101 A 1 
ATOM 813  C CE2 . PHE A 1 101 ? -9.576  22.112  4.331   1.00 98.16 101 A 1 
ATOM 814  C CZ  . PHE A 1 101 ? -9.006  21.289  3.347   1.00 98.34 101 A 1 
ATOM 815  N N   . PRO A 1 102 ? -9.908  27.956  0.385   1.00 98.62 102 A 1 
ATOM 816  C CA  . PRO A 1 102 ? -10.528 29.074  -0.338  1.00 98.54 102 A 1 
ATOM 817  C C   . PRO A 1 102 ? -11.976 28.820  -0.790  1.00 98.69 102 A 1 
ATOM 818  O O   . PRO A 1 102 ? -12.690 29.766  -1.149  1.00 98.26 102 A 1 
ATOM 819  C CB  . PRO A 1 102 ? -9.632  29.306  -1.561  1.00 97.82 102 A 1 
ATOM 820  C CG  . PRO A 1 102 ? -8.284  28.717  -1.164  1.00 95.42 102 A 1 
ATOM 821  C CD  . PRO A 1 102 ? -8.672  27.562  -0.253  1.00 98.25 102 A 1 
ATOM 822  N N   . ARG A 1 103 ? -12.403 27.554  -0.854  1.00 98.64 103 A 1 
ATOM 823  C CA  . ARG A 1 103 ? -13.724 27.134  -1.333  1.00 98.74 103 A 1 
ATOM 824  C C   . ARG A 1 103 ? -14.355 26.095  -0.415  1.00 98.83 103 A 1 
ATOM 825  O O   . ARG A 1 103 ? -13.686 25.204  0.093   1.00 98.62 103 A 1 
ATOM 826  C CB  . ARG A 1 103 ? -13.612 26.596  -2.772  1.00 98.47 103 A 1 
ATOM 827  C CG  . ARG A 1 103 ? -13.219 27.652  -3.820  1.00 94.38 103 A 1 
ATOM 828  C CD  . ARG A 1 103 ? -14.307 28.720  -3.981  1.00 92.96 103 A 1 
ATOM 829  N NE  . ARG A 1 103 ? -13.964 29.725  -5.001  1.00 87.27 103 A 1 
ATOM 830  C CZ  . ARG A 1 103 ? -13.482 30.942  -4.780  1.00 80.44 103 A 1 
ATOM 831  N NH1 . ARG A 1 103 ? -13.148 31.359  -3.593  1.00 73.15 103 A 1 
ATOM 832  N NH2 . ARG A 1 103 ? -13.328 31.774  -5.765  1.00 72.28 103 A 1 
ATOM 833  N N   . SER A 1 104 ? -15.676 26.195  -0.259  1.00 98.79 104 A 1 
ATOM 834  C CA  . SER A 1 104 ? -16.498 25.192  0.412   1.00 98.83 104 A 1 
ATOM 835  C C   . SER A 1 104 ? -17.731 24.863  -0.422  1.00 98.85 104 A 1 
ATOM 836  O O   . SER A 1 104 ? -18.322 25.758  -1.029  1.00 98.62 104 A 1 
ATOM 837  C CB  . SER A 1 104 ? -16.902 25.654  1.811   1.00 98.59 104 A 1 
ATOM 838  O OG  . SER A 1 104 ? -17.726 26.807  1.761   1.00 97.69 104 A 1 
ATOM 839  N N   . TYR A 1 105 ? -18.145 23.598  -0.418  1.00 98.86 105 A 1 
ATOM 840  C CA  . TYR A 1 105 ? -19.285 23.094  -1.178  1.00 98.86 105 A 1 
ATOM 841  C C   . TYR A 1 105 ? -20.282 22.367  -0.276  1.00 98.84 105 A 1 
ATOM 842  O O   . TYR A 1 105 ? -19.898 21.629  0.637   1.00 98.58 105 A 1 
ATOM 843  C CB  . TYR A 1 105 ? -18.780 22.208  -2.319  1.00 98.82 105 A 1 
ATOM 844  C CG  . TYR A 1 105 ? -18.010 22.980  -3.374  1.00 98.81 105 A 1 
ATOM 845  C CD1 . TYR A 1 105 ? -18.716 23.738  -4.321  1.00 98.45 105 A 1 
ATOM 846  C CD2 . TYR A 1 105 ? -16.598 22.966  -3.404  1.00 98.51 105 A 1 
ATOM 847  C CE1 . TYR A 1 105 ? -18.029 24.491  -5.285  1.00 98.23 105 A 1 
ATOM 848  C CE2 . TYR A 1 105 ? -15.904 23.720  -4.372  1.00 98.26 105 A 1 
ATOM 849  C CZ  . TYR A 1 105 ? -16.627 24.487  -5.311  1.00 98.35 105 A 1 
ATOM 850  O OH  . TYR A 1 105 ? -15.987 25.235  -6.242  1.00 97.62 105 A 1 
ATOM 851  N N   . GLY A 1 106 ? -21.575 22.554  -0.540  1.00 98.58 106 A 1 
ATOM 852  C CA  . GLY A 1 106 ? -22.681 21.902  0.176   1.00 98.48 106 A 1 
ATOM 853  C C   . GLY A 1 106 ? -22.989 20.476  -0.300  1.00 98.49 106 A 1 
ATOM 854  O O   . GLY A 1 106 ? -23.916 19.849  0.214   1.00 97.50 106 A 1 
ATOM 855  N N   . SER A 1 107 ? -22.253 19.964  -1.279  1.00 98.60 107 A 1 
ATOM 856  C CA  . SER A 1 107 ? -22.312 18.569  -1.720  1.00 98.62 107 A 1 
ATOM 857  C C   . SER A 1 107 ? -20.971 18.123  -2.307  1.00 98.74 107 A 1 
ATOM 858  O O   . SER A 1 107 ? -20.183 18.949  -2.769  1.00 98.60 107 A 1 
ATOM 859  C CB  . SER A 1 107 ? -23.441 18.366  -2.739  1.00 98.25 107 A 1 
ATOM 860  O OG  . SER A 1 107 ? -23.143 19.000  -3.970  1.00 97.78 107 A 1 
ATOM 861  N N   . TYR A 1 108 ? -20.718 16.822  -2.297  1.00 98.71 108 A 1 
ATOM 862  C CA  . TYR A 1 108 ? -19.515 16.249  -2.904  1.00 98.77 108 A 1 
ATOM 863  C C   . TYR A 1 108 ? -19.533 16.397  -4.426  1.00 98.80 108 A 1 
ATOM 864  O O   . TYR A 1 108 ? -18.514 16.771  -5.005  1.00 98.68 108 A 1 
ATOM 865  C CB  . TYR A 1 108 ? -19.365 14.785  -2.472  1.00 98.68 108 A 1 
ATOM 866  C CG  . TYR A 1 108 ? -19.348 14.540  -0.968  1.00 98.54 108 A 1 
ATOM 867  C CD1 . TYR A 1 108 ? -18.659 15.411  -0.102  1.00 97.77 108 A 1 
ATOM 868  C CD2 . TYR A 1 108 ? -20.027 13.428  -0.431  1.00 97.72 108 A 1 
ATOM 869  C CE1 . TYR A 1 108 ? -18.654 15.179  1.289   1.00 96.97 108 A 1 
ATOM 870  C CE2 . TYR A 1 108 ? -20.020 13.192  0.958   1.00 96.94 108 A 1 
ATOM 871  C CZ  . TYR A 1 108 ? -19.333 14.068  1.821   1.00 97.36 108 A 1 
ATOM 872  O OH  . TYR A 1 108 ? -19.330 13.845  3.161   1.00 96.13 108 A 1 
ATOM 873  N N   . ASP A 1 109 ? -20.690 16.227  -5.058  1.00 98.64 109 A 1 
ATOM 874  C CA  . ASP A 1 109 ? -20.849 16.377  -6.507  1.00 98.58 109 A 1 
ATOM 875  C C   . ASP A 1 109 ? -20.524 17.809  -6.971  1.00 98.68 109 A 1 
ATOM 876  O O   . ASP A 1 109 ? -19.865 17.993  -7.993  1.00 98.52 109 A 1 
ATOM 877  C CB  . ASP A 1 109 ? -22.275 15.969  -6.919  1.00 98.19 109 A 1 
ATOM 878  C CG  . ASP A 1 109 ? -22.671 14.543  -6.491  1.00 96.79 109 A 1 
ATOM 879  O OD1 . ASP A 1 109 ? -21.822 13.622  -6.498  1.00 93.54 109 A 1 
ATOM 880  O OD2 . ASP A 1 109 ? -23.835 14.367  -6.066  1.00 93.04 109 A 1 
ATOM 881  N N   . ALA A 1 110 ? -20.887 18.834  -6.185  1.00 98.78 110 A 1 
ATOM 882  C CA  . ALA A 1 110 ? -20.539 20.223  -6.499  1.00 98.80 110 A 1 
ATOM 883  C C   . ALA A 1 110 ? -19.022 20.482  -6.441  1.00 98.86 110 A 1 
ATOM 884  O O   . ALA A 1 110 ? -18.503 21.251  -7.249  1.00 98.79 110 A 1 
ATOM 885  C CB  . ALA A 1 110 ? -21.298 21.154  -5.546  1.00 98.70 110 A 1 
ATOM 886  N N   . LEU A 1 111 ? -18.308 19.844  -5.510  1.00 98.86 111 A 1 
ATOM 887  C CA  . LEU A 1 111 ? -16.842 19.906  -5.475  1.00 98.90 111 A 1 
ATOM 888  C C   . LEU A 1 111 ? -16.235 19.187  -6.687  1.00 98.91 111 A 1 
ATOM 889  O O   . LEU A 1 111 ? -15.321 19.721  -7.316  1.00 98.83 111 A 1 
ATOM 890  C CB  . LEU A 1 111 ? -16.338 19.348  -4.131  1.00 98.84 111 A 1 
ATOM 891  C CG  . LEU A 1 111 ? -14.802 19.406  -3.949  1.00 98.66 111 A 1 
ATOM 892  C CD1 . LEU A 1 111 ? -14.453 19.442  -2.468  1.00 97.94 111 A 1 
ATOM 893  C CD2 . LEU A 1 111 ? -14.075 18.187  -4.540  1.00 97.91 111 A 1 
ATOM 894  N N   . LEU A 1 112 ? -16.744 18.002  -7.022  1.00 98.90 112 A 1 
ATOM 895  C CA  . LEU A 1 112 ? -16.264 17.226  -8.170  1.00 98.89 112 A 1 
ATOM 896  C C   . LEU A 1 112 ? -16.507 17.950  -9.503  1.00 98.87 112 A 1 
ATOM 897  O O   . LEU A 1 112 ? -15.691 17.826  -10.413 1.00 98.76 112 A 1 
ATOM 898  C CB  . LEU A 1 112 ? -16.927 15.834  -8.165  1.00 98.85 112 A 1 
ATOM 899  C CG  . LEU A 1 112 ? -16.491 14.915  -7.006  1.00 98.62 112 A 1 
ATOM 900  C CD1 . LEU A 1 112 ? -17.296 13.617  -7.046  1.00 98.22 112 A 1 
ATOM 901  C CD2 . LEU A 1 112 ? -15.003 14.561  -7.068  1.00 98.16 112 A 1 
ATOM 902  N N   . ALA A 1 113 ? -17.566 18.753  -9.598  1.00 98.83 113 A 1 
ATOM 903  C CA  . ALA A 1 113 ? -17.871 19.564  -10.775 1.00 98.78 113 A 1 
ATOM 904  C C   . ALA A 1 113 ? -17.001 20.832  -10.917 1.00 98.79 113 A 1 
ATOM 905  O O   . ALA A 1 113 ? -17.007 21.447  -11.985 1.00 98.45 113 A 1 
ATOM 906  C CB  . ALA A 1 113 ? -19.366 19.907  -10.733 1.00 98.55 113 A 1 
ATOM 907  N N   . ASP A 1 114 ? -16.261 21.258  -9.883  1.00 98.83 114 A 1 
ATOM 908  C CA  . ASP A 1 114 ? -15.392 22.441  -9.978  1.00 98.84 114 A 1 
ATOM 909  C C   . ASP A 1 114 ? -14.192 22.154  -10.899 1.00 98.84 114 A 1 
ATOM 910  O O   . ASP A 1 114 ? -13.337 21.335  -10.545 1.00 98.66 114 A 1 
ATOM 911  C CB  . ASP A 1 114 ? -14.933 22.902  -8.579  1.00 98.72 114 A 1 
ATOM 912  C CG  . ASP A 1 114 ? -14.057 24.176  -8.573  1.00 98.52 114 A 1 
ATOM 913  O OD1 . ASP A 1 114 ? -13.662 24.689  -9.649  1.00 97.48 114 A 1 
ATOM 914  O OD2 . ASP A 1 114 ? -13.754 24.679  -7.466  1.00 96.97 114 A 1 
ATOM 915  N N   . PRO A 1 115 ? -14.065 22.845  -12.061 1.00 98.82 115 A 1 
ATOM 916  C CA  . PRO A 1 115 ? -12.963 22.601  -12.994 1.00 98.74 115 A 1 
ATOM 917  C C   . PRO A 1 115 ? -11.591 22.998  -12.433 1.00 98.76 115 A 1 
ATOM 918  O O   . PRO A 1 115 ? -10.567 22.624  -12.993 1.00 98.40 115 A 1 
ATOM 919  C CB  . PRO A 1 115 ? -13.316 23.417  -14.244 1.00 98.54 115 A 1 
ATOM 920  C CG  . PRO A 1 115 ? -14.133 24.579  -13.681 1.00 97.53 115 A 1 
ATOM 921  C CD  . PRO A 1 115 ? -14.915 23.915  -12.549 1.00 98.64 115 A 1 
ATOM 922  N N   . ARG A 1 116 ? -11.550 23.765  -11.327 1.00 98.76 116 A 1 
ATOM 923  C CA  . ARG A 1 116 ? -10.310 24.173  -10.667 1.00 98.73 116 A 1 
ATOM 924  C C   . ARG A 1 116 ? -9.794  23.163  -9.644  1.00 98.80 116 A 1 
ATOM 925  O O   . ARG A 1 116 ? -8.692  23.346  -9.157  1.00 98.57 116 A 1 
ATOM 926  C CB  . ARG A 1 116 ? -10.469 25.551  -10.027 1.00 98.49 116 A 1 
ATOM 927  C CG  . ARG A 1 116 ? -10.781 26.622  -11.077 1.00 96.41 116 A 1 
ATOM 928  C CD  . ARG A 1 116 ? -10.519 28.010  -10.501 1.00 91.50 116 A 1 
ATOM 929  N NE  . ARG A 1 116 ? -11.467 28.338  -9.421  1.00 81.86 116 A 1 
ATOM 930  C CZ  . ARG A 1 116 ? -11.464 29.459  -8.740  1.00 72.30 116 A 1 
ATOM 931  N NH1 . ARG A 1 116 ? -10.525 30.353  -8.881  1.00 66.89 116 A 1 
ATOM 932  N NH2 . ARG A 1 116 ? -12.415 29.707  -7.910  1.00 65.32 116 A 1 
ATOM 933  N N   . VAL A 1 117 ? -10.561 22.128  -9.313  1.00 98.85 117 A 1 
ATOM 934  C CA  . VAL A 1 117 ? -10.072 21.005  -8.508  1.00 98.89 117 A 1 
ATOM 935  C C   . VAL A 1 117 ? -9.323  20.046  -9.430  1.00 98.89 117 A 1 
ATOM 936  O O   . VAL A 1 117 ? -9.942  19.442  -10.307 1.00 98.80 117 A 1 
ATOM 937  C CB  . VAL A 1 117 ? -11.224 20.311  -7.762  1.00 98.85 117 A 1 
ATOM 938  C CG1 . VAL A 1 117 ? -10.756 19.055  -7.027  1.00 98.57 117 A 1 
ATOM 939  C CG2 . VAL A 1 117 ? -11.840 21.253  -6.722  1.00 98.50 117 A 1 
ATOM 940  N N   . ASP A 1 118 ? -8.018  19.912  -9.232  1.00 98.88 118 A 1 
ATOM 941  C CA  . ASP A 1 118 ? -7.143  19.100  -10.087 1.00 98.88 118 A 1 
ATOM 942  C C   . ASP A 1 118 ? -7.136  17.619  -9.663  1.00 98.89 118 A 1 
ATOM 943  O O   . ASP A 1 118 ? -7.048  16.728  -10.503 1.00 98.78 118 A 1 
ATOM 944  C CB  . ASP A 1 118 ? -5.723  19.694  -10.073 1.00 98.81 118 A 1 
ATOM 945  C CG  . ASP A 1 118 ? -5.676  21.165  -10.522 1.00 98.62 118 A 1 
ATOM 946  O OD1 . ASP A 1 118 ? -6.235  21.522  -11.578 1.00 97.89 118 A 1 
ATOM 947  O OD2 . ASP A 1 118 ? -5.108  21.994  -9.779  1.00 97.77 118 A 1 
ATOM 948  N N   . PHE A 1 119 ? -7.278  17.343  -8.360  1.00 98.94 119 A 1 
ATOM 949  C CA  . PHE A 1 119 ? -7.471  15.997  -7.808  1.00 98.95 119 A 1 
ATOM 950  C C   . PHE A 1 119 ? -8.252  16.040  -6.493  1.00 98.95 119 A 1 
ATOM 951  O O   . PHE A 1 119 ? -8.418  17.100  -5.885  1.00 98.91 119 A 1 
ATOM 952  C CB  . PHE A 1 119 ? -6.119  15.293  -7.626  1.00 98.94 119 A 1 
ATOM 953  C CG  . PHE A 1 119 ? -5.313  15.740  -6.420  1.00 98.94 119 A 1 
ATOM 954  C CD1 . PHE A 1 119 ? -4.500  16.888  -6.490  1.00 98.85 119 A 1 
ATOM 955  C CD2 . PHE A 1 119 ? -5.356  14.989  -5.234  1.00 98.85 119 A 1 
ATOM 956  C CE1 . PHE A 1 119 ? -3.732  17.272  -5.380  1.00 98.74 119 A 1 
ATOM 957  C CE2 . PHE A 1 119 ? -4.586  15.373  -4.123  1.00 98.72 119 A 1 
ATOM 958  C CZ  . PHE A 1 119 ? -3.769  16.514  -4.196  1.00 98.76 119 A 1 
ATOM 959  N N   . VAL A 1 120 ? -8.718  14.881  -6.006  1.00 98.79 120 A 1 
ATOM 960  C CA  . VAL A 1 120 ? -9.447  14.784  -4.736  1.00 98.74 120 A 1 
ATOM 961  C C   . VAL A 1 120 ? -8.762  13.856  -3.740  1.00 98.84 120 A 1 
ATOM 962  O O   . VAL A 1 120 ? -8.194  12.828  -4.096  1.00 98.63 120 A 1 
ATOM 963  C CB  . VAL A 1 120 ? -10.932 14.422  -4.918  1.00 97.65 120 A 1 
ATOM 964  C CG1 . VAL A 1 120 ? -11.659 15.478  -5.755  1.00 91.56 120 A 1 
ATOM 965  C CG2 . VAL A 1 120 ? -11.141 13.060  -5.558  1.00 90.86 120 A 1 
ATOM 966  N N   . TYR A 1 121 ? -8.869  14.218  -2.462  1.00 98.89 121 A 1 
ATOM 967  C CA  . TYR A 1 121 ? -8.594  13.341  -1.333  1.00 98.90 121 A 1 
ATOM 968  C C   . TYR A 1 121 ? -9.914  12.887  -0.705  1.00 98.89 121 A 1 
ATOM 969  O O   . TYR A 1 121 ? -10.792 13.707  -0.417  1.00 98.79 121 A 1 
ATOM 970  C CB  . TYR A 1 121 ? -7.676  14.045  -0.338  1.00 98.85 121 A 1 
ATOM 971  C CG  . TYR A 1 121 ? -7.502  13.310  0.978   1.00 98.80 121 A 1 
ATOM 972  C CD1 . TYR A 1 121 ? -7.892  13.939  2.171   1.00 98.42 121 A 1 
ATOM 973  C CD2 . TYR A 1 121 ? -6.971  12.005  1.016   1.00 98.52 121 A 1 
ATOM 974  C CE1 . TYR A 1 121 ? -7.741  13.281  3.400   1.00 98.32 121 A 1 
ATOM 975  C CE2 . TYR A 1 121 ? -6.827  11.338  2.247   1.00 98.24 121 A 1 
ATOM 976  C CZ  . TYR A 1 121 ? -7.211  11.982  3.445   1.00 98.43 121 A 1 
ATOM 977  O OH  . TYR A 1 121 ? -7.075  11.371  4.646   1.00 97.82 121 A 1 
ATOM 978  N N   . CYS A 1 122 ? -10.069 11.580  -0.521  1.00 98.80 122 A 1 
ATOM 979  C CA  . CYS A 1 122 ? -11.279 10.936  -0.022  1.00 98.79 122 A 1 
ATOM 980  C C   . CYS A 1 122 ? -11.041 10.315  1.365   1.00 98.75 122 A 1 
ATOM 981  O O   . CYS A 1 122 ? -10.683 9.138   1.444   1.00 98.45 122 A 1 
ATOM 982  C CB  . CYS A 1 122 ? -11.739 9.911   -1.067  1.00 98.70 122 A 1 
ATOM 983  S SG  . CYS A 1 122 ? -13.285 9.135   -0.535  1.00 98.33 122 A 1 
ATOM 984  N N   . PRO A 1 123 ? -11.258 11.061  2.473   1.00 98.67 123 A 1 
ATOM 985  C CA  . PRO A 1 123 ? -11.199 10.548  3.838   1.00 98.53 123 A 1 
ATOM 986  C C   . PRO A 1 123 ? -12.564 10.045  4.334   1.00 98.35 123 A 1 
ATOM 987  O O   . PRO A 1 123 ? -12.860 10.116  5.533   1.00 97.42 123 A 1 
ATOM 988  C CB  . PRO A 1 123 ? -10.678 11.729  4.652   1.00 98.36 123 A 1 
ATOM 989  C CG  . PRO A 1 123 ? -11.394 12.905  3.993   1.00 98.01 123 A 1 
ATOM 990  C CD  . PRO A 1 123 ? -11.420 12.508  2.512   1.00 98.55 123 A 1 
ATOM 991  N N   . LEU A 1 124 ? -13.449 9.624   3.431   1.00 98.44 124 A 1 
ATOM 992  C CA  . LEU A 1 124 ? -14.778 9.123   3.782   1.00 98.35 124 A 1 
ATOM 993  C C   . LEU A 1 124 ? -14.682 7.721   4.409   1.00 98.24 124 A 1 
ATOM 994  O O   . LEU A 1 124 ? -13.667 7.045   4.251   1.00 97.91 124 A 1 
ATOM 995  C CB  . LEU A 1 124 ? -15.695 9.150   2.543   1.00 98.36 124 A 1 
ATOM 996  C CG  . LEU A 1 124 ? -15.931 10.545  1.935   1.00 98.14 124 A 1 
ATOM 997  C CD1 . LEU A 1 124 ? -16.839 10.427  0.713   1.00 97.76 124 A 1 
ATOM 998  C CD2 . LEU A 1 124 ? -16.595 11.510  2.928   1.00 97.62 124 A 1 
ATOM 999  N N   . PRO A 1 125 ? -15.718 7.245   5.118   1.00 98.10 125 A 1 
ATOM 1000 C CA  . PRO A 1 125 ? -15.773 5.859   5.580   1.00 98.02 125 A 1 
ATOM 1001 C C   . PRO A 1 125 ? -15.718 4.849   4.425   1.00 98.26 125 A 1 
ATOM 1002 O O   . PRO A 1 125 ? -16.242 5.116   3.343   1.00 98.04 125 A 1 
ATOM 1003 C CB  . PRO A 1 125 ? -17.089 5.743   6.354   1.00 97.38 125 A 1 
ATOM 1004 C CG  . PRO A 1 125 ? -17.392 7.179   6.786   1.00 95.87 125 A 1 
ATOM 1005 C CD  . PRO A 1 125 ? -16.854 8.000   5.622   1.00 97.67 125 A 1 
ATOM 1006 N N   . ASN A 1 126 ? -15.160 3.655   4.679   1.00 98.12 126 A 1 
ATOM 1007 C CA  . ASN A 1 126 ? -14.874 2.633   3.660   1.00 98.39 126 A 1 
ATOM 1008 C C   . ASN A 1 126 ? -16.084 2.266   2.781   1.00 98.56 126 A 1 
ATOM 1009 O O   . ASN A 1 126 ? -15.935 2.094   1.572   1.00 98.23 126 A 1 
ATOM 1010 C CB  . ASN A 1 126 ? -14.336 1.373   4.350   1.00 98.20 126 A 1 
ATOM 1011 C CG  . ASN A 1 126 ? -13.039 1.606   5.096   1.00 97.32 126 A 1 
ATOM 1012 O OD1 . ASN A 1 126 ? -12.978 2.365   6.052   1.00 90.26 126 A 1 
ATOM 1013 N ND2 . ASN A 1 126 ? -11.978 0.964   4.692   1.00 90.44 126 A 1 
ATOM 1014 N N   . HIS A 1 127 ? -17.283 2.197   3.352   1.00 98.44 127 A 1 
ATOM 1015 C CA  . HIS A 1 127 ? -18.505 1.869   2.599   1.00 98.48 127 A 1 
ATOM 1016 C C   . HIS A 1 127 ? -18.861 2.897   1.507   1.00 98.58 127 A 1 
ATOM 1017 O O   . HIS A 1 127 ? -19.652 2.589   0.620   1.00 98.40 127 A 1 
ATOM 1018 C CB  . HIS A 1 127 ? -19.677 1.689   3.573   1.00 98.37 127 A 1 
ATOM 1019 C CG  . HIS A 1 127 ? -20.177 2.973   4.187   1.00 98.19 127 A 1 
ATOM 1020 N ND1 . HIS A 1 127 ? -19.613 3.653   5.242   1.00 94.83 127 A 1 
ATOM 1021 C CD2 . HIS A 1 127 ? -21.292 3.673   3.810   1.00 95.63 127 A 1 
ATOM 1022 C CE1 . HIS A 1 127 ? -20.371 4.736   5.495   1.00 95.07 127 A 1 
ATOM 1023 N NE2 . HIS A 1 127 ? -21.403 4.790   4.648   1.00 95.44 127 A 1 
ATOM 1024 N N   . LEU A 1 128 ? -18.283 4.098   1.551   1.00 98.48 128 A 1 
ATOM 1025 C CA  . LEU A 1 128 ? -18.475 5.150   0.547   1.00 98.50 128 A 1 
ATOM 1026 C C   . LEU A 1 128 ? -17.339 5.215   -0.485  1.00 98.66 128 A 1 
ATOM 1027 O O   . LEU A 1 128 ? -17.453 5.951   -1.463  1.00 98.56 128 A 1 
ATOM 1028 C CB  . LEU A 1 128 ? -18.641 6.504   1.264   1.00 98.40 128 A 1 
ATOM 1029 C CG  . LEU A 1 128 ? -19.860 6.608   2.202   1.00 97.97 128 A 1 
ATOM 1030 C CD1 . LEU A 1 128 ? -19.869 7.975   2.883   1.00 97.06 128 A 1 
ATOM 1031 C CD2 . LEU A 1 128 ? -21.184 6.441   1.451   1.00 96.91 128 A 1 
ATOM 1032 N N   . HIS A 1 129 ? -16.243 4.475   -0.288  1.00 98.56 129 A 1 
ATOM 1033 C CA  . HIS A 1 129 ? -15.059 4.587   -1.145  1.00 98.73 129 A 1 
ATOM 1034 C C   . HIS A 1 129 ? -15.371 4.271   -2.607  1.00 98.82 129 A 1 
ATOM 1035 O O   . HIS A 1 129 ? -15.095 5.100   -3.468  1.00 98.76 129 A 1 
ATOM 1036 C CB  . HIS A 1 129 ? -13.930 3.678   -0.639  1.00 98.63 129 A 1 
ATOM 1037 C CG  . HIS A 1 129 ? -13.270 4.122   0.637   1.00 98.62 129 A 1 
ATOM 1038 N ND1 . HIS A 1 129 ? -12.215 3.465   1.248   1.00 96.67 129 A 1 
ATOM 1039 C CD2 . HIS A 1 129 ? -13.531 5.248   1.374   1.00 96.54 129 A 1 
ATOM 1040 C CE1 . HIS A 1 129 ? -11.858 4.180   2.325   1.00 96.73 129 A 1 
ATOM 1041 N NE2 . HIS A 1 129 ? -12.633 5.272   2.436   1.00 96.79 129 A 1 
ATOM 1042 N N   . LEU A 1 130 ? -15.997 3.126   -2.884  1.00 98.74 130 A 1 
ATOM 1043 C CA  . LEU A 1 130 ? -16.295 2.703   -4.256  1.00 98.84 130 A 1 
ATOM 1044 C C   . LEU A 1 130 ? -17.166 3.729   -4.997  1.00 98.88 130 A 1 
ATOM 1045 O O   . LEU A 1 130 ? -16.860 4.088   -6.138  1.00 98.86 130 A 1 
ATOM 1046 C CB  . LEU A 1 130 ? -16.955 1.311   -4.214  1.00 98.82 130 A 1 
ATOM 1047 C CG  . LEU A 1 130 ? -17.345 0.764   -5.599  1.00 98.48 130 A 1 
ATOM 1048 C CD1 . LEU A 1 130 ? -16.143 0.612   -6.528  1.00 98.08 130 A 1 
ATOM 1049 C CD2 . LEU A 1 130 ? -18.025 -0.591  -5.441  1.00 98.19 130 A 1 
ATOM 1050 N N   . GLU A 1 131 ? -18.216 4.246   -4.345  1.00 98.84 131 A 1 
ATOM 1051 C CA  . GLU A 1 131 ? -19.098 5.264   -4.926  1.00 98.83 131 A 1 
ATOM 1052 C C   . GLU A 1 131 ? -18.312 6.524   -5.318  1.00 98.87 131 A 1 
ATOM 1053 O O   . GLU A 1 131 ? -18.398 6.988   -6.457  1.00 98.80 131 A 1 
ATOM 1054 C CB  . GLU A 1 131 ? -20.215 5.620   -3.923  1.00 98.72 131 A 1 
ATOM 1055 C CG  . GLU A 1 131 ? -21.237 6.600   -4.528  1.00 97.74 131 A 1 
ATOM 1056 C CD  . GLU A 1 131 ? -22.205 7.222   -3.509  1.00 97.19 131 A 1 
ATOM 1057 O OE1 . GLU A 1 131 ? -22.679 8.351   -3.804  1.00 92.16 131 A 1 
ATOM 1058 O OE2 . GLU A 1 131 ? -22.450 6.613   -2.445  1.00 93.81 131 A 1 
ATOM 1059 N N   . TYR A 1 132 ? -17.516 7.071   -4.394  1.00 98.87 132 A 1 
ATOM 1060 C CA  . TYR A 1 132 ? -16.829 8.343   -4.638  1.00 98.87 132 A 1 
ATOM 1061 C C   . TYR A 1 132 ? -15.574 8.212   -5.494  1.00 98.88 132 A 1 
ATOM 1062 O O   . TYR A 1 132 ? -15.241 9.167   -6.192  1.00 98.79 132 A 1 
ATOM 1063 C CB  . TYR A 1 132 ? -16.587 9.085   -3.322  1.00 98.80 132 A 1 
ATOM 1064 C CG  . TYR A 1 132 ? -17.868 9.696   -2.787  1.00 98.63 132 A 1 
ATOM 1065 C CD1 . TYR A 1 132 ? -18.420 10.826  -3.423  1.00 97.83 132 A 1 
ATOM 1066 C CD2 . TYR A 1 132 ? -18.557 9.085   -1.727  1.00 97.91 132 A 1 
ATOM 1067 C CE1 . TYR A 1 132 ? -19.673 11.323  -3.023  1.00 97.19 132 A 1 
ATOM 1068 C CE2 . TYR A 1 132 ? -19.815 9.576   -1.324  1.00 97.03 132 A 1 
ATOM 1069 C CZ  . TYR A 1 132 ? -20.381 10.685  -1.985  1.00 97.15 132 A 1 
ATOM 1070 O OH  . TYR A 1 132 ? -21.620 11.111  -1.649  1.00 95.50 132 A 1 
ATOM 1071 N N   . ILE A 1 133 ? -14.931 7.036   -5.525  1.00 98.92 133 A 1 
ATOM 1072 C CA  . ILE A 1 133 ? -13.888 6.737   -6.517  1.00 98.95 133 A 1 
ATOM 1073 C C   . ILE A 1 133 ? -14.485 6.791   -7.927  1.00 98.95 133 A 1 
ATOM 1074 O O   . ILE A 1 133 ? -13.963 7.497   -8.787  1.00 98.93 133 A 1 
ATOM 1075 C CB  . ILE A 1 133 ? -13.205 5.380   -6.212  1.00 98.94 133 A 1 
ATOM 1076 C CG1 . ILE A 1 133 ? -12.321 5.505   -4.945  1.00 98.84 133 A 1 
ATOM 1077 C CG2 . ILE A 1 133 ? -12.338 4.919   -7.397  1.00 98.85 133 A 1 
ATOM 1078 C CD1 . ILE A 1 133 ? -11.886 4.155   -4.357  1.00 98.59 133 A 1 
ATOM 1079 N N   . LYS A 1 134 ? -15.621 6.124   -8.153  1.00 98.91 134 A 1 
ATOM 1080 C CA  . LYS A 1 134 ? -16.301 6.152   -9.457  1.00 98.93 134 A 1 
ATOM 1081 C C   . LYS A 1 134 ? -16.757 7.555   -9.848  1.00 98.93 134 A 1 
ATOM 1082 O O   . LYS A 1 134 ? -16.441 7.998   -10.948 1.00 98.89 134 A 1 
ATOM 1083 C CB  . LYS A 1 134 ? -17.489 5.194   -9.451  1.00 98.92 134 A 1 
ATOM 1084 C CG  . LYS A 1 134 ? -17.037 3.733   -9.481  1.00 98.70 134 A 1 
ATOM 1085 C CD  . LYS A 1 134 ? -18.279 2.857   -9.528  1.00 98.20 134 A 1 
ATOM 1086 C CE  . LYS A 1 134 ? -17.894 1.391   -9.674  1.00 96.10 134 A 1 
ATOM 1087 N NZ  . LYS A 1 134 ? -19.099 0.579   -9.912  1.00 93.07 134 A 1 
ATOM 1088 N N   . LYS A 1 135 ? -17.408 8.290   -8.943  1.00 98.91 135 A 1 
ATOM 1089 C CA  . LYS A 1 135 ? -17.816 9.686   -9.191  1.00 98.91 135 A 1 
ATOM 1090 C C   . LYS A 1 135 ? -16.630 10.606  -9.500  1.00 98.92 135 A 1 
ATOM 1091 O O   . LYS A 1 135 ? -16.733 11.476  -10.359 1.00 98.84 135 A 1 
ATOM 1092 C CB  . LYS A 1 135 ? -18.579 10.227  -7.979  1.00 98.87 135 A 1 
ATOM 1093 C CG  . LYS A 1 135 ? -20.005 9.673   -7.876  1.00 98.45 135 A 1 
ATOM 1094 C CD  . LYS A 1 135 ? -20.704 10.316  -6.673  1.00 97.34 135 A 1 
ATOM 1095 C CE  . LYS A 1 135 ? -22.178 9.928   -6.620  1.00 94.38 135 A 1 
ATOM 1096 N NZ  . LYS A 1 135 ? -22.883 10.712  -5.575  1.00 87.05 135 A 1 
ATOM 1097 N N   . SER A 1 136 ? -15.500 10.419  -8.820  1.00 98.92 136 A 1 
ATOM 1098 C CA  . SER A 1 136 ? -14.267 11.160  -9.101  1.00 98.90 136 A 1 
ATOM 1099 C C   . SER A 1 136 ? -13.734 10.850  -10.500 1.00 98.91 136 A 1 
ATOM 1100 O O   . SER A 1 136 ? -13.432 11.768  -11.262 1.00 98.78 136 A 1 
ATOM 1101 C CB  . SER A 1 136 ? -13.212 10.816  -8.051  1.00 98.76 136 A 1 
ATOM 1102 O OG  . SER A 1 136 ? -12.117 11.691  -8.174  1.00 88.79 136 A 1 
ATOM 1103 N N   . ALA A 1 137 ? -13.710 9.569   -10.865 1.00 98.94 137 A 1 
ATOM 1104 C CA  . ALA A 1 137 ? -13.304 9.128   -12.195 1.00 98.93 137 A 1 
ATOM 1105 C C   . ALA A 1 137 ? -14.264 9.623   -13.293 1.00 98.91 137 A 1 
ATOM 1106 O O   . ALA A 1 137 ? -13.814 10.023  -14.368 1.00 98.79 137 A 1 
ATOM 1107 C CB  . ALA A 1 137 ? -13.180 7.601   -12.174 1.00 98.87 137 A 1 
ATOM 1108 N N   . ASP A 1 138 ? -15.572 9.666   -13.031 1.00 98.91 138 A 1 
ATOM 1109 C CA  . ASP A 1 138 ? -16.568 10.261  -13.936 1.00 98.89 138 A 1 
ATOM 1110 C C   . ASP A 1 138 ? -16.341 11.760  -14.150 1.00 98.87 138 A 1 
ATOM 1111 O O   . ASP A 1 138 ? -16.491 12.252  -15.266 1.00 98.64 138 A 1 
ATOM 1112 C CB  . ASP A 1 138 ? -17.994 10.027  -13.401 1.00 98.82 138 A 1 
ATOM 1113 C CG  . ASP A 1 138 ? -18.457 8.578   -13.508 1.00 98.56 138 A 1 
ATOM 1114 O OD1 . ASP A 1 138 ? -18.022 7.903   -14.468 1.00 97.34 138 A 1 
ATOM 1115 O OD2 . ASP A 1 138 ? -19.286 8.148   -12.682 1.00 97.28 138 A 1 
ATOM 1116 N N   . ALA A 1 139 ? -15.922 12.467  -13.107 1.00 98.88 139 A 1 
ATOM 1117 C CA  . ALA A 1 139 ? -15.562 13.882  -13.172 1.00 98.86 139 A 1 
ATOM 1118 C C   . ALA A 1 139 ? -14.157 14.142  -13.764 1.00 98.84 139 A 1 
ATOM 1119 O O   . ALA A 1 139 ? -13.722 15.294  -13.816 1.00 98.55 139 A 1 
ATOM 1120 C CB  . ALA A 1 139 ? -15.726 14.468  -11.766 1.00 98.80 139 A 1 
ATOM 1121 N N   . GLY A 1 140 ? -13.438 13.100  -14.176 1.00 98.86 140 A 1 
ATOM 1122 C CA  . GLY A 1 140 ? -12.086 13.210  -14.727 1.00 98.82 140 A 1 
ATOM 1123 C C   . GLY A 1 140 ? -11.014 13.582  -13.699 1.00 98.84 140 A 1 
ATOM 1124 O O   . GLY A 1 140 ? -9.969  14.104  -14.077 1.00 98.55 140 A 1 
ATOM 1125 N N   . LYS A 1 141 ? -11.267 13.351  -12.399 1.00 98.81 141 A 1 
ATOM 1126 C CA  . LYS A 1 141 ? -10.373 13.772  -11.312 1.00 98.84 141 A 1 
ATOM 1127 C C   . LYS A 1 141 ? -9.624  12.587  -10.702 1.00 98.90 141 A 1 
ATOM 1128 O O   . LYS A 1 141 ? -10.269 11.673  -10.183 1.00 98.78 141 A 1 
ATOM 1129 C CB  . LYS A 1 141 ? -11.160 14.543  -10.243 1.00 98.61 141 A 1 
ATOM 1130 C CG  . LYS A 1 141 ? -11.769 15.815  -10.833 1.00 97.48 141 A 1 
ATOM 1131 C CD  . LYS A 1 141 ? -12.420 16.670  -9.755  1.00 97.22 141 A 1 
ATOM 1132 C CE  . LYS A 1 141 ? -13.226 17.818  -10.374 1.00 95.86 141 A 1 
ATOM 1133 N NZ  . LYS A 1 141 ? -12.399 18.746  -11.167 1.00 95.52 141 A 1 
ATOM 1134 N N   . PRO A 1 142 ? -8.287  12.615  -10.687 1.00 98.94 142 A 1 
ATOM 1135 C CA  . PRO A 1 142 ? -7.487  11.678  -9.907  1.00 98.94 142 A 1 
ATOM 1136 C C   . PRO A 1 142 ? -7.891  11.660  -8.430  1.00 98.94 142 A 1 
ATOM 1137 O O   . PRO A 1 142 ? -8.301  12.687  -7.878  1.00 98.87 142 A 1 
ATOM 1138 C CB  . PRO A 1 142 ? -6.037  12.129  -10.074 1.00 98.89 142 A 1 
ATOM 1139 C CG  . PRO A 1 142 ? -6.054  12.871  -11.411 1.00 98.57 142 A 1 
ATOM 1140 C CD  . PRO A 1 142 ? -7.425  13.525  -11.422 1.00 98.89 142 A 1 
ATOM 1141 N N   . ILE A 1 143 ? -7.749  10.508  -7.771  1.00 98.88 143 A 1 
ATOM 1142 C CA  . ILE A 1 143 ? -8.195  10.325  -6.389  1.00 98.90 143 A 1 
ATOM 1143 C C   . ILE A 1 143 ? -7.149  9.615   -5.525  1.00 98.92 143 A 1 
ATOM 1144 O O   . ILE A 1 143 ? -6.686  8.520   -5.837  1.00 98.84 143 A 1 
ATOM 1145 C CB  . ILE A 1 143 ? -9.603  9.684   -6.349  1.00 98.78 143 A 1 
ATOM 1146 C CG1 . ILE A 1 143 ? -10.108 9.558   -4.899  1.00 96.89 143 A 1 
ATOM 1147 C CG2 . ILE A 1 143 ? -9.654  8.332   -7.084  1.00 97.35 143 A 1 
ATOM 1148 C CD1 . ILE A 1 143 ? -11.621 9.338   -4.782  1.00 95.61 143 A 1 
ATOM 1149 N N   . LEU A 1 144 ? -6.828  10.251  -4.399  1.00 98.89 144 A 1 
ATOM 1150 C CA  . LEU A 1 144 ? -6.129  9.652   -3.267  1.00 98.89 144 A 1 
ATOM 1151 C C   . LEU A 1 144 ? -7.184  9.245   -2.228  1.00 98.88 144 A 1 
ATOM 1152 O O   . LEU A 1 144 ? -7.814  10.106  -1.616  1.00 98.76 144 A 1 
ATOM 1153 C CB  . LEU A 1 144 ? -5.105  10.671  -2.733  1.00 98.81 144 A 1 
ATOM 1154 C CG  . LEU A 1 144 ? -4.309  10.188  -1.511  1.00 98.39 144 A 1 
ATOM 1155 C CD1 . LEU A 1 144 ? -3.457  8.964   -1.832  1.00 97.79 144 A 1 
ATOM 1156 C CD2 . LEU A 1 144 ? -3.377  11.304  -1.033  1.00 97.87 144 A 1 
ATOM 1157 N N   . CYS A 1 145 ? -7.423  7.948   -2.061  1.00 98.74 145 A 1 
ATOM 1158 C CA  . CYS A 1 145 ? -8.489  7.429   -1.199  1.00 98.71 145 A 1 
ATOM 1159 C C   . CYS A 1 145 ? -7.926  6.828   0.087   1.00 98.61 145 A 1 
ATOM 1160 O O   . CYS A 1 145 ? -6.959  6.066   0.036   1.00 98.23 145 A 1 
ATOM 1161 C CB  . CYS A 1 145 ? -9.315  6.411   -1.989  1.00 98.63 145 A 1 
ATOM 1162 S SG  . CYS A 1 145 ? -10.812 5.982   -1.053  1.00 98.07 145 A 1 
ATOM 1163 N N   . GLU A 1 146 ? -8.535  7.140   1.241   1.00 98.09 146 A 1 
ATOM 1164 C CA  . GLU A 1 146 ? -8.154  6.527   2.513   1.00 98.01 146 A 1 
ATOM 1165 C C   . GLU A 1 146 ? -8.175  4.998   2.454   1.00 97.92 146 A 1 
ATOM 1166 O O   . GLU A 1 146 ? -8.923  4.378   1.696   1.00 97.15 146 A 1 
ATOM 1167 C CB  . GLU A 1 146 ? -9.023  7.028   3.678   1.00 97.94 146 A 1 
ATOM 1168 C CG  . GLU A 1 146 ? -8.435  8.282   4.349   1.00 95.69 146 A 1 
ATOM 1169 C CD  . GLU A 1 146 ? -7.037  8.046   4.961   1.00 95.71 146 A 1 
ATOM 1170 O OE1 . GLU A 1 146 ? -6.266  9.024   5.026   1.00 89.89 146 A 1 
ATOM 1171 O OE2 . GLU A 1 146 ? -6.739  6.896   5.365   1.00 92.01 146 A 1 
ATOM 1172 N N   . LYS A 1 147 ? -7.315  4.419   3.303   1.00 97.99 147 A 1 
ATOM 1173 C CA  . LYS A 1 147 ? -7.124  2.971   3.387   1.00 97.99 147 A 1 
ATOM 1174 C C   . LYS A 1 147 ? -8.060  2.305   4.405   1.00 97.86 147 A 1 
ATOM 1175 O O   . LYS A 1 147 ? -8.443  2.939   5.388   1.00 95.41 147 A 1 
ATOM 1176 C CB  . LYS A 1 147 ? -5.636  2.689   3.667   1.00 97.19 147 A 1 
ATOM 1177 C CG  . LYS A 1 147 ? -5.073  3.329   4.954   1.00 95.66 147 A 1 
ATOM 1178 C CD  . LYS A 1 147 ? -5.394  2.569   6.249   1.00 94.41 147 A 1 
ATOM 1179 C CE  . LYS A 1 147 ? -5.903  3.525   7.317   1.00 93.67 147 A 1 
ATOM 1180 N NZ  . LYS A 1 147 ? -6.501  2.785   8.460   1.00 90.91 147 A 1 
ATOM 1181 N N   . PRO A 1 148 ? -8.320  0.985   4.210   1.00 97.51 148 A 1 
ATOM 1182 C CA  . PRO A 1 148 ? -8.163  0.238   2.965   1.00 97.47 148 A 1 
ATOM 1183 C C   . PRO A 1 148 ? -9.293  0.597   1.991   1.00 97.67 148 A 1 
ATOM 1184 O O   . PRO A 1 148 ? -10.368 1.021   2.424   1.00 96.79 148 A 1 
ATOM 1185 C CB  . PRO A 1 148 ? -8.189  -1.230  3.386   1.00 97.17 148 A 1 
ATOM 1186 C CG  . PRO A 1 148 ? -9.145  -1.218  4.587   1.00 96.55 148 A 1 
ATOM 1187 C CD  . PRO A 1 148 ? -8.899  0.143   5.239   1.00 97.49 148 A 1 
ATOM 1188 N N   . ILE A 1 149 ? -9.084  0.454   0.668   1.00 98.23 149 A 1 
ATOM 1189 C CA  . ILE A 1 149 ? -10.102 0.822   -0.326  1.00 98.36 149 A 1 
ATOM 1190 C C   . ILE A 1 149 ? -11.304 -0.127  -0.245  1.00 98.29 149 A 1 
ATOM 1191 O O   . ILE A 1 149 ? -11.209 -1.312  -0.563  1.00 97.75 149 A 1 
ATOM 1192 C CB  . ILE A 1 149 ? -9.516  0.923   -1.755  1.00 98.18 149 A 1 
ATOM 1193 C CG1 . ILE A 1 149 ? -8.567  2.139   -1.825  1.00 97.26 149 A 1 
ATOM 1194 C CG2 . ILE A 1 149 ? -10.638 1.054   -2.810  1.00 97.45 149 A 1 
ATOM 1195 C CD1 . ILE A 1 149 ? -7.876  2.343   -3.180  1.00 94.88 149 A 1 
ATOM 1196 N N   . GLY A 1 150 ? -12.465 0.416   0.140   1.00 98.36 150 A 1 
ATOM 1197 C CA  . GLY A 1 150 ? -13.722 -0.319  0.234   1.00 98.37 150 A 1 
ATOM 1198 C C   . GLY A 1 150 ? -13.840 -1.200  1.483   1.00 98.46 150 A 1 
ATOM 1199 O O   . GLY A 1 150 ? -13.162 -0.996  2.491   1.00 97.86 150 A 1 
ATOM 1200 N N   . LEU A 1 151 ? -14.765 -2.154  1.406   1.00 98.47 151 A 1 
ATOM 1201 C CA  . LEU A 1 151 ? -15.100 -3.088  2.489   1.00 98.44 151 A 1 
ATOM 1202 C C   . LEU A 1 151 ? -14.586 -4.515  2.235   1.00 98.46 151 A 1 
ATOM 1203 O O   . LEU A 1 151 ? -14.594 -5.322  3.158   1.00 98.13 151 A 1 
ATOM 1204 C CB  . LEU A 1 151 ? -16.627 -3.111  2.679   1.00 98.31 151 A 1 
ATOM 1205 C CG  . LEU A 1 151 ? -17.257 -1.801  3.186   1.00 98.03 151 A 1 
ATOM 1206 C CD1 . LEU A 1 151 ? -18.778 -1.954  3.220   1.00 97.28 151 A 1 
ATOM 1207 C CD2 . LEU A 1 151 ? -16.782 -1.450  4.596   1.00 97.25 151 A 1 
ATOM 1208 N N   . ASN A 1 152 ? -14.209 -4.838  0.997   1.00 98.62 152 A 1 
ATOM 1209 C CA  . ASN A 1 152 ? -13.708 -6.148  0.574   1.00 98.68 152 A 1 
ATOM 1210 C C   . ASN A 1 152 ? -12.932 -6.031  -0.746  1.00 98.79 152 A 1 
ATOM 1211 O O   . ASN A 1 152 ? -12.990 -5.004  -1.427  1.00 98.74 152 A 1 
ATOM 1212 C CB  . ASN A 1 152 ? -14.888 -7.133  0.454   1.00 98.60 152 A 1 
ATOM 1213 C CG  . ASN A 1 152 ? -15.979 -6.665  -0.488  1.00 98.53 152 A 1 
ATOM 1214 O OD1 . ASN A 1 152 ? -15.800 -6.510  -1.684  1.00 96.81 152 A 1 
ATOM 1215 N ND2 . ASN A 1 152 ? -17.159 -6.400  0.029   1.00 96.57 152 A 1 
ATOM 1216 N N   . ALA A 1 153 ? -12.240 -7.103  -1.134  1.00 98.80 153 A 1 
ATOM 1217 C CA  . ALA A 1 153 ? -11.422 -7.149  -2.342  1.00 98.84 153 A 1 
ATOM 1218 C C   . ALA A 1 153 ? -12.230 -6.916  -3.623  1.00 98.88 153 A 1 
ATOM 1219 O O   . ALA A 1 153 ? -11.757 -6.214  -4.511  1.00 98.84 153 A 1 
ATOM 1220 C CB  . ALA A 1 153 ? -10.688 -8.488  -2.393  1.00 98.73 153 A 1 
ATOM 1221 N N   . GLY A 1 154 ? -13.471 -7.414  -3.707  1.00 98.78 154 A 1 
ATOM 1222 C CA  . GLY A 1 154 ? -14.341 -7.180  -4.865  1.00 98.79 154 A 1 
ATOM 1223 C C   . GLY A 1 154 ? -14.589 -5.692  -5.123  1.00 98.86 154 A 1 
ATOM 1224 O O   . GLY A 1 154 ? -14.498 -5.238  -6.260  1.00 98.79 154 A 1 
ATOM 1225 N N   . GLN A 1 155 ? -14.820 -4.896  -4.068  1.00 98.86 155 A 1 
ATOM 1226 C CA  . GLN A 1 155 ? -14.953 -3.442  -4.197  1.00 98.86 155 A 1 
ATOM 1227 C C   . GLN A 1 155 ? -13.634 -2.765  -4.599  1.00 98.90 155 A 1 
ATOM 1228 O O   . GLN A 1 155 ? -13.657 -1.808  -5.370  1.00 98.85 155 A 1 
ATOM 1229 C CB  . GLN A 1 155 ? -15.451 -2.826  -2.883  1.00 98.79 155 A 1 
ATOM 1230 C CG  . GLN A 1 155 ? -16.920 -3.158  -2.586  1.00 98.51 155 A 1 
ATOM 1231 C CD  . GLN A 1 155 ? -17.453 -2.425  -1.357  1.00 98.35 155 A 1 
ATOM 1232 O OE1 . GLN A 1 155 ? -16.758 -1.726  -0.632  1.00 95.72 155 A 1 
ATOM 1233 N NE2 . GLN A 1 155 ? -18.730 -2.539  -1.074  1.00 95.31 155 A 1 
ATOM 1234 N N   . ALA A 1 156 ? -12.490 -3.245  -4.091  1.00 98.88 156 A 1 
ATOM 1235 C CA  . ALA A 1 156 ? -11.178 -2.718  -4.461  1.00 98.89 156 A 1 
ATOM 1236 C C   . ALA A 1 156 ? -10.839 -3.009  -5.935  1.00 98.90 156 A 1 
ATOM 1237 O O   . ALA A 1 156 ? -10.363 -2.115  -6.636  1.00 98.86 156 A 1 
ATOM 1238 C CB  . ALA A 1 156 ? -10.129 -3.281  -3.494  1.00 98.85 156 A 1 
ATOM 1239 N N   . VAL A 1 157 ? -11.149 -4.221  -6.426  1.00 98.90 157 A 1 
ATOM 1240 C CA  . VAL A 1 157 ? -11.033 -4.601  -7.846  1.00 98.91 157 A 1 
ATOM 1241 C C   . VAL A 1 157 ? -11.899 -3.693  -8.709  1.00 98.92 157 A 1 
ATOM 1242 O O   . VAL A 1 157 ? -11.392 -3.045  -9.621  1.00 98.88 157 A 1 
ATOM 1243 C CB  . VAL A 1 157 ? -11.429 -6.074  -8.067  1.00 98.83 157 A 1 
ATOM 1244 C CG1 . VAL A 1 157 ? -11.523 -6.462  -9.551  1.00 97.96 157 A 1 
ATOM 1245 C CG2 . VAL A 1 157 ? -10.404 -7.007  -7.429  1.00 98.12 157 A 1 
ATOM 1246 N N   . GLU A 1 158 ? -13.178 -3.577  -8.375  1.00 98.88 158 A 1 
ATOM 1247 C CA  . GLU A 1 158 ? -14.122 -2.758  -9.139  1.00 98.89 158 A 1 
ATOM 1248 C C   . GLU A 1 158 ? -13.684 -1.283  -9.204  1.00 98.90 158 A 1 
ATOM 1249 O O   . GLU A 1 158 ? -13.782 -0.646  -10.252 1.00 98.83 158 A 1 
ATOM 1250 C CB  . GLU A 1 158 ? -15.513 -2.909  -8.511  1.00 98.83 158 A 1 
ATOM 1251 C CG  . GLU A 1 158 ? -16.605 -2.241  -9.353  1.00 97.46 158 A 1 
ATOM 1252 C CD  . GLU A 1 158 ? -18.015 -2.413  -8.761  1.00 97.69 158 A 1 
ATOM 1253 O OE1 . GLU A 1 158 ? -18.956 -1.870  -9.385  1.00 93.47 158 A 1 
ATOM 1254 O OE2 . GLU A 1 158 ? -18.183 -2.981  -7.666  1.00 94.87 158 A 1 
ATOM 1255 N N   . ALA A 1 159 ? -13.160 -0.731  -8.101  1.00 98.92 159 A 1 
ATOM 1256 C CA  . ALA A 1 159 ? -12.606 0.620   -8.064  1.00 98.91 159 A 1 
ATOM 1257 C C   . ALA A 1 159 ? -11.374 0.770   -8.977  1.00 98.91 159 A 1 
ATOM 1258 O O   . ALA A 1 159 ? -11.272 1.750   -9.719  1.00 98.85 159 A 1 
ATOM 1259 C CB  . ALA A 1 159 ? -12.265 0.961   -6.607  1.00 98.87 159 A 1 
ATOM 1260 N N   . ALA A 1 160 ? -10.456 -0.203  -8.932  1.00 98.93 160 A 1 
ATOM 1261 C CA  . ALA A 1 160 ? -9.244  -0.217  -9.745  1.00 98.90 160 A 1 
ATOM 1262 C C   . ALA A 1 160 ? -9.567  -0.296  -11.243 1.00 98.88 160 A 1 
ATOM 1263 O O   . ALA A 1 160 ? -9.145  0.575   -12.001 1.00 98.79 160 A 1 
ATOM 1264 C CB  . ALA A 1 160 ? -8.357  -1.380  -9.283  1.00 98.85 160 A 1 
ATOM 1265 N N   . GLU A 1 161 ? -10.386 -1.268  -11.653 1.00 98.87 161 A 1 
ATOM 1266 C CA  . GLU A 1 161 ? -10.793 -1.472  -13.051 1.00 98.84 161 A 1 
ATOM 1267 C C   . GLU A 1 161 ? -11.565 -0.271  -13.608 1.00 98.85 161 A 1 
ATOM 1268 O O   . GLU A 1 161 ? -11.362 0.146   -14.751 1.00 98.71 161 A 1 
ATOM 1269 C CB  . GLU A 1 161 ? -11.695 -2.705  -13.154 1.00 98.74 161 A 1 
ATOM 1270 C CG  . GLU A 1 161 ? -10.971 -4.036  -12.898 1.00 97.55 161 A 1 
ATOM 1271 C CD  . GLU A 1 161 ? -11.912 -5.242  -13.052 1.00 96.92 161 A 1 
ATOM 1272 O OE1 . GLU A 1 161 ? -11.389 -6.364  -13.235 1.00 92.65 161 A 1 
ATOM 1273 O OE2 . GLU A 1 161 ? -13.154 -5.041  -13.029 1.00 93.56 161 A 1 
ATOM 1274 N N   . TYR A 1 162 ? -12.442 0.328   -12.790 1.00 98.90 162 A 1 
ATOM 1275 C CA  . TYR A 1 162 ? -13.211 1.499   -13.212 1.00 98.90 162 A 1 
ATOM 1276 C C   . TYR A 1 162 ? -12.310 2.700   -13.499 1.00 98.88 162 A 1 
ATOM 1277 O O   . TYR A 1 162 ? -12.484 3.384   -14.508 1.00 98.75 162 A 1 
ATOM 1278 C CB  . TYR A 1 162 ? -14.254 1.843   -12.147 1.00 98.88 162 A 1 
ATOM 1279 C CG  . TYR A 1 162 ? -15.327 2.786   -12.653 1.00 98.84 162 A 1 
ATOM 1280 C CD1 . TYR A 1 162 ? -15.173 4.183   -12.563 1.00 98.50 162 A 1 
ATOM 1281 C CD2 . TYR A 1 162 ? -16.489 2.244   -13.226 1.00 98.62 162 A 1 
ATOM 1282 C CE1 . TYR A 1 162 ? -16.192 5.034   -13.036 1.00 98.42 162 A 1 
ATOM 1283 C CE2 . TYR A 1 162 ? -17.509 3.086   -13.699 1.00 98.39 162 A 1 
ATOM 1284 C CZ  . TYR A 1 162 ? -17.364 4.481   -13.600 1.00 98.58 162 A 1 
ATOM 1285 O OH  . TYR A 1 162 ? -18.366 5.284   -14.049 1.00 98.11 162 A 1 
ATOM 1286 N N   . CYS A 1 163 ? -11.332 2.955   -12.621 1.00 98.88 163 A 1 
ATOM 1287 C CA  . CYS A 1 163 ? -10.357 4.025   -12.808 1.00 98.85 163 A 1 
ATOM 1288 C C   . CYS A 1 163 ? -9.423  3.754   -13.993 1.00 98.77 163 A 1 
ATOM 1289 O O   . CYS A 1 163 ? -9.193  4.660   -14.794 1.00 98.59 163 A 1 
ATOM 1290 C CB  . CYS A 1 163 ? -9.581  4.220   -11.506 1.00 98.84 163 A 1 
ATOM 1291 S SG  . CYS A 1 163 ? -10.646 5.027   -10.279 1.00 98.68 163 A 1 
ATOM 1292 N N   . GLU A 1 164 ? -8.951  2.518   -14.152 1.00 98.76 164 A 1 
ATOM 1293 C CA  . GLU A 1 164 ? -8.118  2.100   -15.283 1.00 98.63 164 A 1 
ATOM 1294 C C   . GLU A 1 164 ? -8.840  2.309   -16.618 1.00 98.58 164 A 1 
ATOM 1295 O O   . GLU A 1 164 ? -8.313  2.982   -17.509 1.00 98.28 164 A 1 
ATOM 1296 C CB  . GLU A 1 164 ? -7.699  0.633   -15.098 1.00 98.45 164 A 1 
ATOM 1297 C CG  . GLU A 1 164 ? -6.774  0.166   -16.240 1.00 95.59 164 A 1 
ATOM 1298 C CD  . GLU A 1 164 ? -6.231  -1.255  -16.032 1.00 92.07 164 A 1 
ATOM 1299 O OE1 . GLU A 1 164 ? -5.172  -1.543  -16.642 1.00 81.68 164 A 1 
ATOM 1300 O OE2 . GLU A 1 164 ? -6.854  -2.029  -15.276 1.00 84.05 164 A 1 
ATOM 1301 N N   . LYS A 1 165 ? -10.091 1.842   -16.733 1.00 98.65 165 A 1 
ATOM 1302 C CA  . LYS A 1 165 ? -10.920 2.013   -17.936 1.00 98.58 165 A 1 
ATOM 1303 C C   . LYS A 1 165 ? -11.108 3.476   -18.333 1.00 98.58 165 A 1 
ATOM 1304 O O   . LYS A 1 165 ? -11.259 3.783   -19.513 1.00 98.07 165 A 1 
ATOM 1305 C CB  . LYS A 1 165 ? -12.265 1.324   -17.687 1.00 98.31 165 A 1 
ATOM 1306 C CG  . LYS A 1 165 ? -13.191 1.382   -18.911 1.00 87.87 165 A 1 
ATOM 1307 C CD  . LYS A 1 165 ? -14.476 0.609   -18.632 1.00 85.82 165 A 1 
ATOM 1308 C CE  . LYS A 1 165 ? -15.392 0.676   -19.854 1.00 77.21 165 A 1 
ATOM 1309 N NZ  . LYS A 1 165 ? -16.626 -0.112  -19.630 1.00 68.94 165 A 1 
ATOM 1310 N N   . LYS A 1 166 ? -11.130 4.389   -17.354 1.00 98.51 166 A 1 
ATOM 1311 C CA  . LYS A 1 166 ? -11.250 5.837   -17.581 1.00 98.34 166 A 1 
ATOM 1312 C C   . LYS A 1 166 ? -9.906  6.560   -17.691 1.00 98.52 166 A 1 
ATOM 1313 O O   . LYS A 1 166 ? -9.906  7.766   -17.923 1.00 97.91 166 A 1 
ATOM 1314 C CB  . LYS A 1 166 ? -12.139 6.448   -16.490 1.00 97.77 166 A 1 
ATOM 1315 C CG  . LYS A 1 166 ? -13.606 6.065   -16.711 1.00 95.09 166 A 1 
ATOM 1316 C CD  . LYS A 1 166 ? -14.475 6.732   -15.653 1.00 91.97 166 A 1 
ATOM 1317 C CE  . LYS A 1 166 ? -15.945 6.450   -15.928 1.00 89.80 166 A 1 
ATOM 1318 N NZ  . LYS A 1 166 ? -16.564 7.520   -16.741 1.00 84.01 166 A 1 
ATOM 1319 N N   . ASN A 1 167 ? -8.785  5.860   -17.541 1.00 98.64 167 A 1 
ATOM 1320 C CA  . ASN A 1 167 ? -7.439  6.426   -17.449 1.00 98.59 167 A 1 
ATOM 1321 C C   . ASN A 1 167 ? -7.310  7.484   -16.337 1.00 98.71 167 A 1 
ATOM 1322 O O   . ASN A 1 167 ? -6.666  8.516   -16.520 1.00 98.38 167 A 1 
ATOM 1323 C CB  . ASN A 1 167 ? -6.965  6.926   -18.827 1.00 98.19 167 A 1 
ATOM 1324 C CG  . ASN A 1 167 ? -6.992  5.836   -19.876 1.00 91.88 167 A 1 
ATOM 1325 O OD1 . ASN A 1 167 ? -6.153  4.961   -19.916 1.00 83.97 167 A 1 
ATOM 1326 N ND2 . ASN A 1 167 ? -7.952  5.861   -20.766 1.00 82.24 167 A 1 
ATOM 1327 N N   . ILE A 1 168 ? -7.946  7.243   -15.180 1.00 98.75 168 A 1 
ATOM 1328 C CA  . ILE A 1 168 ? -7.890  8.133   -14.019 1.00 98.85 168 A 1 
ATOM 1329 C C   . ILE A 1 168 ? -6.973  7.529   -12.949 1.00 98.89 168 A 1 
ATOM 1330 O O   . ILE A 1 168 ? -7.235  6.426   -12.478 1.00 98.82 168 A 1 
ATOM 1331 C CB  . ILE A 1 168 ? -9.308  8.427   -13.480 1.00 98.77 168 A 1 
ATOM 1332 C CG1 . ILE A 1 168 ? -10.176 9.174   -14.510 1.00 98.07 168 A 1 
ATOM 1333 C CG2 . ILE A 1 168 ? -9.250  9.223   -12.161 1.00 98.37 168 A 1 
ATOM 1334 C CD1 . ILE A 1 168 ? -9.632  10.523  -15.001 1.00 96.19 168 A 1 
ATOM 1335 N N   . PRO A 1 169 ? -5.914  8.237   -12.518 1.00 98.84 169 A 1 
ATOM 1336 C CA  . PRO A 1 169 ? -5.065  7.780   -11.425 1.00 98.88 169 A 1 
ATOM 1337 C C   . PRO A 1 169 ? -5.839  7.593   -10.112 1.00 98.91 169 A 1 
ATOM 1338 O O   . PRO A 1 169 ? -6.487  8.517   -9.624  1.00 98.87 169 A 1 
ATOM 1339 C CB  . PRO A 1 169 ? -3.952  8.822   -11.301 1.00 98.81 169 A 1 
ATOM 1340 C CG  . PRO A 1 169 ? -3.867  9.409   -12.711 1.00 98.44 169 A 1 
ATOM 1341 C CD  . PRO A 1 169 ? -5.322  9.404   -13.158 1.00 98.81 169 A 1 
ATOM 1342 N N   . LEU A 1 170 ? -5.707  6.404   -9.523  1.00 98.87 170 A 1 
ATOM 1343 C CA  . LEU A 1 170 ? -6.195  6.037   -8.193  1.00 98.90 170 A 1 
ATOM 1344 C C   . LEU A 1 170 ? -5.008  5.585   -7.343  1.00 98.88 170 A 1 
ATOM 1345 O O   . LEU A 1 170 ? -4.208  4.763   -7.795  1.00 98.78 170 A 1 
ATOM 1346 C CB  . LEU A 1 170 ? -7.256  4.926   -8.333  1.00 98.87 170 A 1 
ATOM 1347 C CG  . LEU A 1 170 ? -7.676  4.233   -7.022  1.00 98.77 170 A 1 
ATOM 1348 C CD1 . LEU A 1 170 ? -8.363  5.188   -6.045  1.00 98.57 170 A 1 
ATOM 1349 C CD2 . LEU A 1 170 ? -8.642  3.088   -7.324  1.00 98.60 170 A 1 
ATOM 1350 N N   . MET A 1 171 ? -4.905  6.074   -6.105  1.00 98.92 171 A 1 
ATOM 1351 C CA  . MET A 1 171 ? -3.929  5.600   -5.127  1.00 98.92 171 A 1 
ATOM 1352 C C   . MET A 1 171 ? -4.585  5.415   -3.759  1.00 98.93 171 A 1 
ATOM 1353 O O   . MET A 1 171 ? -5.350  6.267   -3.307  1.00 98.87 171 A 1 
ATOM 1354 C CB  . MET A 1 171 ? -2.731  6.565   -5.070  1.00 98.84 171 A 1 
ATOM 1355 C CG  . MET A 1 171 ? -1.548  5.967   -4.305  1.00 98.47 171 A 1 
ATOM 1356 S SD  . MET A 1 171 ? -0.030  6.961   -4.350  1.00 98.29 171 A 1 
ATOM 1357 C CE  . MET A 1 171 ? -0.393  8.154   -3.038  1.00 95.93 171 A 1 
ATOM 1358 N N   . GLU A 1 172 ? -4.274  4.311   -3.089  1.00 98.76 172 A 1 
ATOM 1359 C CA  . GLU A 1 172 ? -4.625  4.081   -1.687  1.00 98.72 172 A 1 
ATOM 1360 C C   . GLU A 1 172 ? -3.667  4.850   -0.769  1.00 98.62 172 A 1 
ATOM 1361 O O   . GLU A 1 172 ? -2.450  4.817   -0.961  1.00 98.07 172 A 1 
ATOM 1362 C CB  . GLU A 1 172 ? -4.615  2.579   -1.404  1.00 98.56 172 A 1 
ATOM 1363 C CG  . GLU A 1 172 ? -5.083  2.237   0.014   1.00 97.98 172 A 1 
ATOM 1364 C CD  . GLU A 1 172 ? -5.140  0.724   0.247   1.00 97.91 172 A 1 
ATOM 1365 O OE1 . GLU A 1 172 ? -6.168  0.244   0.768   1.00 95.24 172 A 1 
ATOM 1366 O OE2 . GLU A 1 172 ? -4.152  0.032   -0.082  1.00 95.69 172 A 1 
ATOM 1367 N N   . ALA A 1 173 ? -4.203  5.537   0.246   1.00 98.40 173 A 1 
ATOM 1368 C CA  . ALA A 1 173 ? -3.466  6.423   1.140   1.00 98.23 173 A 1 
ATOM 1369 C C   . ALA A 1 173 ? -2.701  5.668   2.248   1.00 97.83 173 A 1 
ATOM 1370 O O   . ALA A 1 173 ? -2.952  5.836   3.443   1.00 96.11 173 A 1 
ATOM 1371 C CB  . ALA A 1 173 ? -4.427  7.503   1.652   1.00 97.92 173 A 1 
ATOM 1372 N N   . PHE A 1 174 ? -1.725  4.841   1.865   1.00 97.00 174 A 1 
ATOM 1373 C CA  . PHE A 1 174 ? -0.776  4.207   2.783   1.00 96.69 174 A 1 
ATOM 1374 C C   . PHE A 1 174 ? 0.470   5.065   3.018   1.00 96.54 174 A 1 
ATOM 1375 O O   . PHE A 1 174 ? 1.587   4.700   2.635   1.00 93.51 174 A 1 
ATOM 1376 C CB  . PHE A 1 174 ? -0.433  2.784   2.325   1.00 95.25 174 A 1 
ATOM 1377 C CG  . PHE A 1 174 ? -1.304  1.692   2.904   1.00 95.69 174 A 1 
ATOM 1378 C CD1 . PHE A 1 174 ? -1.478  1.566   4.296   1.00 92.80 174 A 1 
ATOM 1379 C CD2 . PHE A 1 174 ? -1.884  0.751   2.044   1.00 93.06 174 A 1 
ATOM 1380 C CE1 . PHE A 1 174 ? -2.239  0.508   4.819   1.00 91.41 174 A 1 
ATOM 1381 C CE2 . PHE A 1 174 ? -2.640  -0.309  2.569   1.00 90.38 174 A 1 
ATOM 1382 C CZ  . PHE A 1 174 ? -2.821  -0.434  3.956   1.00 92.46 174 A 1 
ATOM 1383 N N   . MET A 1 175 ? 0.298   6.176   3.742   1.00 97.68 175 A 1 
ATOM 1384 C CA  . MET A 1 175 ? 1.342   7.162   4.050   1.00 97.72 175 A 1 
ATOM 1385 C C   . MET A 1 175 ? 2.632   6.581   4.644   1.00 97.83 175 A 1 
ATOM 1386 O O   . MET A 1 175 ? 3.725   7.094   4.387   1.00 96.70 175 A 1 
ATOM 1387 C CB  . MET A 1 175 ? 0.768   8.233   4.988   1.00 96.83 175 A 1 
ATOM 1388 C CG  . MET A 1 175 ? 0.484   7.824   6.446   1.00 92.18 175 A 1 
ATOM 1389 S SD  . MET A 1 175 ? -0.730  6.514   6.714   1.00 90.36 175 A 1 
ATOM 1390 C CE  . MET A 1 175 ? -0.904  6.609   8.510   1.00 84.08 175 A 1 
ATOM 1391 N N   . TYR A 1 176 ? 2.556   5.504   5.415   1.00 97.81 176 A 1 
ATOM 1392 C CA  . TYR A 1 176 ? 3.714   4.950   6.114   1.00 97.90 176 A 1 
ATOM 1393 C C   . TYR A 1 176 ? 4.845   4.555   5.153   1.00 97.82 176 A 1 
ATOM 1394 O O   . TYR A 1 176 ? 6.015   4.766   5.474   1.00 97.18 176 A 1 
ATOM 1395 C CB  . TYR A 1 176 ? 3.288   3.770   7.006   1.00 97.91 176 A 1 
ATOM 1396 C CG  . TYR A 1 176 ? 3.184   2.432   6.296   1.00 98.00 176 A 1 
ATOM 1397 C CD1 . TYR A 1 176 ? 1.989   2.032   5.670   1.00 97.43 176 A 1 
ATOM 1398 C CD2 . TYR A 1 176 ? 4.309   1.583   6.251   1.00 97.59 176 A 1 
ATOM 1399 C CE1 . TYR A 1 176 ? 1.927   0.801   4.985   1.00 97.00 176 A 1 
ATOM 1400 C CE2 . TYR A 1 176 ? 4.249   0.358   5.563   1.00 96.75 176 A 1 
ATOM 1401 C CZ  . TYR A 1 176 ? 3.062   -0.034  4.925   1.00 97.26 176 A 1 
ATOM 1402 O OH  . TYR A 1 176 ? 3.023   -1.211  4.248   1.00 96.53 176 A 1 
ATOM 1403 N N   . ARG A 1 177 ? 4.511   4.051   3.955   1.00 97.67 177 A 1 
ATOM 1404 C CA  . ARG A 1 177 ? 5.490   3.587   2.954   1.00 97.46 177 A 1 
ATOM 1405 C C   . ARG A 1 177 ? 6.387   4.706   2.425   1.00 97.63 177 A 1 
ATOM 1406 O O   . ARG A 1 177 ? 7.496   4.432   1.972   1.00 96.73 177 A 1 
ATOM 1407 C CB  . ARG A 1 177 ? 4.776   2.900   1.779   1.00 96.53 177 A 1 
ATOM 1408 C CG  . ARG A 1 177 ? 4.083   1.589   2.180   1.00 93.63 177 A 1 
ATOM 1409 C CD  . ARG A 1 177 ? 3.605   0.859   0.924   1.00 92.33 177 A 1 
ATOM 1410 N NE  . ARG A 1 177 ? 2.976   -0.444  1.230   1.00 89.74 177 A 1 
ATOM 1411 C CZ  . ARG A 1 177 ? 2.505   -1.289  0.323   1.00 88.78 177 A 1 
ATOM 1412 N NH1 . ARG A 1 177 ? 2.622   -1.077  -0.952  1.00 82.52 177 A 1 
ATOM 1413 N NH2 . ARG A 1 177 ? 1.885   -2.367  0.669   1.00 82.32 177 A 1 
ATOM 1414 N N   . PHE A 1 178 ? 5.930   5.956   2.508   1.00 97.99 178 A 1 
ATOM 1415 C CA  . PHE A 1 178 ? 6.673   7.128   2.044   1.00 97.93 178 A 1 
ATOM 1416 C C   . PHE A 1 178 ? 7.683   7.626   3.083   1.00 97.85 178 A 1 
ATOM 1417 O O   . PHE A 1 178 ? 8.647   8.310   2.727   1.00 96.97 178 A 1 
ATOM 1418 C CB  . PHE A 1 178 ? 5.678   8.224   1.639   1.00 97.93 178 A 1 
ATOM 1419 C CG  . PHE A 1 178 ? 4.763   7.788   0.511   1.00 98.09 178 A 1 
ATOM 1420 C CD1 . PHE A 1 178 ? 5.155   7.982   -0.825  1.00 97.54 178 A 1 
ATOM 1421 C CD2 . PHE A 1 178 ? 3.547   7.142   0.792   1.00 97.60 178 A 1 
ATOM 1422 C CE1 . PHE A 1 178 ? 4.336   7.531   -1.868  1.00 97.24 178 A 1 
ATOM 1423 C CE2 . PHE A 1 178 ? 2.727   6.686   -0.255  1.00 97.10 178 A 1 
ATOM 1424 C CZ  . PHE A 1 178 ? 3.120   6.883   -1.585  1.00 97.41 178 A 1 
ATOM 1425 N N   . HIS A 1 179 ? 7.511   7.261   4.358   1.00 97.81 179 A 1 
ATOM 1426 C CA  . HIS A 1 179 ? 8.414   7.696   5.417   1.00 97.98 179 A 1 
ATOM 1427 C C   . HIS A 1 179 ? 9.831   7.116   5.208   1.00 98.00 179 A 1 
ATOM 1428 O O   . HIS A 1 179 ? 9.964   5.932   4.887   1.00 97.91 179 A 1 
ATOM 1429 C CB  . HIS A 1 179 ? 7.839   7.322   6.789   1.00 97.89 179 A 1 
ATOM 1430 C CG  . HIS A 1 179 ? 8.576   8.007   7.912   1.00 96.95 179 A 1 
ATOM 1431 N ND1 . HIS A 1 179 ? 9.693   7.536   8.562   1.00 89.69 179 A 1 
ATOM 1432 C CD2 . HIS A 1 179 ? 8.328   9.259   8.406   1.00 89.79 179 A 1 
ATOM 1433 C CE1 . HIS A 1 179 ? 10.118  8.488   9.415   1.00 91.18 179 A 1 
ATOM 1434 N NE2 . HIS A 1 179 ? 9.313   9.554   9.349   1.00 91.12 179 A 1 
ATOM 1435 N N   . PRO A 1 180 ? 10.912  7.900   5.444   1.00 98.02 180 A 1 
ATOM 1436 C CA  . PRO A 1 180 ? 12.289  7.448   5.241   1.00 98.03 180 A 1 
ATOM 1437 C C   . PRO A 1 180 ? 12.635  6.117   5.922   1.00 98.19 180 A 1 
ATOM 1438 O O   . PRO A 1 180 ? 13.307  5.291   5.313   1.00 98.04 180 A 1 
ATOM 1439 C CB  . PRO A 1 180 ? 13.166  8.587   5.761   1.00 97.70 180 A 1 
ATOM 1440 C CG  . PRO A 1 180 ? 12.317  9.825   5.489   1.00 96.88 180 A 1 
ATOM 1441 C CD  . PRO A 1 180 ? 10.903  9.326   5.742   1.00 97.81 180 A 1 
ATOM 1442 N N   . GLN A 1 181 ? 12.097  5.838   7.115   1.00 98.28 181 A 1 
ATOM 1443 C CA  . GLN A 1 181 ? 12.325  4.560   7.801   1.00 98.34 181 A 1 
ATOM 1444 C C   . GLN A 1 181 ? 11.884  3.331   6.981   1.00 98.52 181 A 1 
ATOM 1445 O O   . GLN A 1 181 ? 12.536  2.294   7.033   1.00 98.31 181 A 1 
ATOM 1446 C CB  . GLN A 1 181 ? 11.652  4.586   9.188   1.00 97.68 181 A 1 
ATOM 1447 C CG  . GLN A 1 181 ? 10.123  4.413   9.154   1.00 95.86 181 A 1 
ATOM 1448 C CD  . GLN A 1 181 ? 9.444   4.649   10.498  1.00 96.65 181 A 1 
ATOM 1449 O OE1 . GLN A 1 181 ? 10.060  4.673   11.558  1.00 91.53 181 A 1 
ATOM 1450 N NE2 . GLN A 1 181 ? 8.144   4.822   10.513  1.00 89.98 181 A 1 
ATOM 1451 N N   . TRP A 1 182 ? 10.799  3.444   6.199   1.00 98.40 182 A 1 
ATOM 1452 C CA  . TRP A 1 182 ? 10.294  2.355   5.364   1.00 98.42 182 A 1 
ATOM 1453 C C   . TRP A 1 182 ? 11.049  2.245   4.046   1.00 98.32 182 A 1 
ATOM 1454 O O   . TRP A 1 182 ? 11.256  1.131   3.566   1.00 97.87 182 A 1 
ATOM 1455 C CB  . TRP A 1 182 ? 8.794   2.525   5.141   1.00 98.37 182 A 1 
ATOM 1456 C CG  . TRP A 1 182 ? 7.982   2.018   6.291   1.00 98.40 182 A 1 
ATOM 1457 C CD1 . TRP A 1 182 ? 7.404   2.761   7.257   1.00 97.95 182 A 1 
ATOM 1458 C CD2 . TRP A 1 182 ? 7.689   0.628   6.613   1.00 98.38 182 A 1 
ATOM 1459 N NE1 . TRP A 1 182 ? 6.754   1.930   8.149   1.00 97.80 182 A 1 
ATOM 1460 C CE2 . TRP A 1 182 ? 6.893   0.607   7.797   1.00 98.04 182 A 1 
ATOM 1461 C CE3 . TRP A 1 182 ? 8.006   -0.610  6.021   1.00 98.00 182 A 1 
ATOM 1462 C CZ2 . TRP A 1 182 ? 6.421   -0.589  8.360   1.00 97.75 182 A 1 
ATOM 1463 C CZ3 . TRP A 1 182 ? 7.542   -1.817  6.576   1.00 97.64 182 A 1 
ATOM 1464 C CH2 . TRP A 1 182 ? 6.748   -1.806  7.741   1.00 97.44 182 A 1 
ATOM 1465 N N   . ARG A 1 183 ? 11.542  3.375   3.494   1.00 98.08 183 A 1 
ATOM 1466 C CA  . ARG A 1 183 ? 12.474  3.352   2.356   1.00 97.91 183 A 1 
ATOM 1467 C C   . ARG A 1 183 ? 13.787  2.680   2.760   1.00 98.17 183 A 1 
ATOM 1468 O O   . ARG A 1 183 ? 14.207  1.743   2.090   1.00 97.97 183 A 1 
ATOM 1469 C CB  . ARG A 1 183 ? 12.718  4.759   1.801   1.00 97.49 183 A 1 
ATOM 1470 C CG  . ARG A 1 183 ? 11.426  5.418   1.288   1.00 92.60 183 A 1 
ATOM 1471 C CD  . ARG A 1 183 ? 11.712  6.705   0.508   1.00 85.91 183 A 1 
ATOM 1472 N NE  . ARG A 1 183 ? 12.458  7.693   1.315   1.00 77.09 183 A 1 
ATOM 1473 C CZ  . ARG A 1 183 ? 12.590  8.984   1.045   1.00 68.18 183 A 1 
ATOM 1474 N NH1 . ARG A 1 183 ? 12.015  9.536   0.016   1.00 61.64 183 A 1 
ATOM 1475 N NH2 . ARG A 1 183 ? 13.311  9.748   1.814   1.00 59.76 183 A 1 
ATOM 1476 N N   . THR A 1 184 ? 14.357  3.065   3.903   1.00 97.94 184 A 1 
ATOM 1477 C CA  . THR A 1 184 ? 15.542  2.418   4.480   1.00 98.22 184 A 1 
ATOM 1478 C C   . THR A 1 184 ? 15.313  0.922   4.715   1.00 98.44 184 A 1 
ATOM 1479 O O   . THR A 1 184 ? 16.139  0.108   4.316   1.00 98.40 184 A 1 
ATOM 1480 C CB  . THR A 1 184 ? 15.925  3.102   5.802   1.00 98.17 184 A 1 
ATOM 1481 O OG1 . THR A 1 184 ? 16.217  4.461   5.580   1.00 96.69 184 A 1 
ATOM 1482 C CG2 . THR A 1 184 ? 17.161  2.491   6.465   1.00 96.57 184 A 1 
ATOM 1483 N N   . ALA A 1 185 ? 14.173  0.534   5.306   1.00 98.52 185 A 1 
ATOM 1484 C CA  . ALA A 1 185 ? 13.843  -0.875  5.511   1.00 98.60 185 A 1 
ATOM 1485 C C   . ALA A 1 185 ? 13.752  -1.650  4.186   1.00 98.57 185 A 1 
ATOM 1486 O O   . ALA A 1 185 ? 14.277  -2.759  4.083   1.00 98.45 185 A 1 
ATOM 1487 C CB  . ALA A 1 185 ? 12.531  -0.964  6.302   1.00 98.61 185 A 1 
ATOM 1488 N N   . LYS A 1 186 ? 13.138  -1.057  3.153   1.00 98.36 186 A 1 
ATOM 1489 C CA  . LYS A 1 186 ? 13.068  -1.638  1.804   1.00 98.03 186 A 1 
ATOM 1490 C C   . LYS A 1 186 ? 14.453  -1.823  1.198   1.00 98.24 186 A 1 
ATOM 1491 O O   . LYS A 1 186 ? 14.722  -2.885  0.648   1.00 97.92 186 A 1 
ATOM 1492 C CB  . LYS A 1 186 ? 12.202  -0.747  0.901   1.00 97.08 186 A 1 
ATOM 1493 C CG  . LYS A 1 186 ? 11.947  -1.384  -0.475  1.00 92.63 186 A 1 
ATOM 1494 C CD  . LYS A 1 186 ? 11.095  -0.461  -1.353  1.00 84.91 186 A 1 
ATOM 1495 C CE  . LYS A 1 186 ? 10.792  -1.128  -2.697  1.00 77.76 186 A 1 
ATOM 1496 N NZ  . LYS A 1 186 ? 9.933   -0.277  -3.565  1.00 67.23 186 A 1 
ATOM 1497 N N   . ASP A 1 187 ? 15.317  -0.804  1.296   1.00 98.18 187 A 1 
ATOM 1498 C CA  . ASP A 1 187 ? 16.671  -0.856  0.743   1.00 98.21 187 A 1 
ATOM 1499 C C   . ASP A 1 187 ? 17.523  -1.928  1.430   1.00 98.42 187 A 1 
ATOM 1500 O O   . ASP A 1 187 ? 18.208  -2.684  0.745   1.00 98.23 187 A 1 
ATOM 1501 C CB  . ASP A 1 187 ? 17.329  0.532   0.828   1.00 97.91 187 A 1 
ATOM 1502 C CG  . ASP A 1 187 ? 16.715  1.550   -0.144  1.00 96.47 187 A 1 
ATOM 1503 O OD1 . ASP A 1 187 ? 16.254  1.121   -1.235  1.00 94.70 187 A 1 
ATOM 1504 O OD2 . ASP A 1 187 ? 16.751  2.754   0.177   1.00 94.06 187 A 1 
ATOM 1505 N N   . ILE A 1 188 ? 17.405  -2.068  2.760   1.00 98.60 188 A 1 
ATOM 1506 C CA  . ILE A 1 188 ? 18.065  -3.125  3.540   1.00 98.68 188 A 1 
ATOM 1507 C C   . ILE A 1 188 ? 17.600  -4.514  3.095   1.00 98.67 188 A 1 
ATOM 1508 O O   . ILE A 1 188 ? 18.423  -5.398  2.864   1.00 98.52 188 A 1 
ATOM 1509 C CB  . ILE A 1 188 ? 17.817  -2.890  5.049   1.00 98.70 188 A 1 
ATOM 1510 C CG1 . ILE A 1 188 ? 18.612  -1.651  5.520   1.00 98.48 188 A 1 
ATOM 1511 C CG2 . ILE A 1 188 ? 18.205  -4.112  5.901   1.00 98.48 188 A 1 
ATOM 1512 C CD1 . ILE A 1 188 ? 18.183  -1.136  6.897   1.00 97.70 188 A 1 
ATOM 1513 N N   . VAL A 1 189 ? 16.287  -4.717  2.945   1.00 98.55 189 A 1 
ATOM 1514 C CA  . VAL A 1 189 ? 15.749  -6.001  2.463   1.00 98.46 189 A 1 
ATOM 1515 C C   . VAL A 1 189 ? 16.189  -6.265  1.022   1.00 98.30 189 A 1 
ATOM 1516 O O   . VAL A 1 189 ? 16.668  -7.354  0.713   1.00 97.91 189 A 1 
ATOM 1517 C CB  . VAL A 1 189 ? 14.217  -6.045  2.616   1.00 98.28 189 A 1 
ATOM 1518 C CG1 . VAL A 1 189 ? 13.590  -7.270  1.942   1.00 97.25 189 A 1 
ATOM 1519 C CG2 . VAL A 1 189 ? 13.827  -6.096  4.102   1.00 97.32 189 A 1 
ATOM 1520 N N   . ARG A 1 190 ? 16.090  -5.262  0.141   1.00 98.03 190 A 1 
ATOM 1521 C CA  . ARG A 1 190 ? 16.440  -5.379  -1.286  1.00 97.61 190 A 1 
ATOM 1522 C C   . ARG A 1 190 ? 17.932  -5.626  -1.515  1.00 97.75 190 A 1 
ATOM 1523 O O   . ARG A 1 190 ? 18.274  -6.346  -2.451  1.00 97.20 190 A 1 
ATOM 1524 C CB  . ARG A 1 190 ? 15.967  -4.109  -2.020  1.00 96.78 190 A 1 
ATOM 1525 C CG  . ARG A 1 190 ? 16.233  -4.163  -3.540  1.00 89.57 190 A 1 
ATOM 1526 C CD  . ARG A 1 190 ? 15.746  -2.894  -4.258  1.00 86.41 190 A 1 
ATOM 1527 N NE  . ARG A 1 190 ? 16.503  -1.695  -3.841  1.00 77.47 190 A 1 
ATOM 1528 C CZ  . ARG A 1 190 ? 16.270  -0.440  -4.209  1.00 72.09 190 A 1 
ATOM 1529 N NH1 . ARG A 1 190 ? 15.349  -0.125  -5.070  1.00 66.07 190 A 1 
ATOM 1530 N NH2 . ARG A 1 190 ? 16.965  0.537   -3.696  1.00 61.51 190 A 1 
ATOM 1531 N N   . SER A 1 191 ? 18.804  -5.055  -0.688  1.00 97.89 191 A 1 
ATOM 1532 C CA  . SER A 1 191 ? 20.254  -5.275  -0.789  1.00 97.86 191 A 1 
ATOM 1533 C C   . SER A 1 191 ? 20.670  -6.701  -0.428  1.00 97.95 191 A 1 
ATOM 1534 O O   . SER A 1 191 ? 21.806  -7.087  -0.698  1.00 97.23 191 A 1 
ATOM 1535 C CB  . SER A 1 191 ? 21.012  -4.274  0.091   1.00 97.55 191 A 1 
ATOM 1536 O OG  . SER A 1 191 ? 20.796  -4.535  1.466   1.00 95.06 191 A 1 
ATOM 1537 N N   . GLY A 1 192 ? 19.764  -7.476  0.182   1.00 98.17 192 A 1 
ATOM 1538 C CA  . GLY A 1 192 ? 20.064  -8.813  0.685   1.00 98.09 192 A 1 
ATOM 1539 C C   . GLY A 1 192 ? 20.814  -8.813  2.018   1.00 98.35 192 A 1 
ATOM 1540 O O   . GLY A 1 192 ? 21.286  -9.865  2.432   1.00 97.82 192 A 1 
ATOM 1541 N N   . GLU A 1 193 ? 20.917  -7.670  2.713   1.00 98.20 193 A 1 
ATOM 1542 C CA  . GLU A 1 193 ? 21.626  -7.571  3.998   1.00 98.33 193 A 1 
ATOM 1543 C C   . GLU A 1 193 ? 21.045  -8.513  5.066   1.00 98.45 193 A 1 
ATOM 1544 O O   . GLU A 1 193 ? 21.788  -9.087  5.855   1.00 98.06 193 A 1 
ATOM 1545 C CB  . GLU A 1 193 ? 21.584  -6.112  4.485   1.00 98.21 193 A 1 
ATOM 1546 C CG  . GLU A 1 193 ? 22.458  -5.925  5.733   1.00 96.98 193 A 1 
ATOM 1547 C CD  . GLU A 1 193 ? 22.471  -4.503  6.290   1.00 97.15 193 A 1 
ATOM 1548 O OE1 . GLU A 1 193 ? 22.945  -4.352  7.442   1.00 93.58 193 A 1 
ATOM 1549 O OE2 . GLU A 1 193 ? 22.023  -3.528  5.650   1.00 94.64 193 A 1 
ATOM 1550 N N   . LEU A 1 194 ? 19.725  -8.729  5.057   1.00 98.52 194 A 1 
ATOM 1551 C CA  . LEU A 1 194 ? 19.062  -9.681  5.957   1.00 98.56 194 A 1 
ATOM 1552 C C   . LEU A 1 194 ? 19.048  -11.119 5.409   1.00 98.55 194 A 1 
ATOM 1553 O O   . LEU A 1 194 ? 18.461  -12.006 6.034   1.00 97.83 194 A 1 
ATOM 1554 C CB  . LEU A 1 194 ? 17.634  -9.199  6.284   1.00 98.48 194 A 1 
ATOM 1555 C CG  . LEU A 1 194 ? 17.506  -7.743  6.762   1.00 98.17 194 A 1 
ATOM 1556 C CD1 . LEU A 1 194 ? 16.056  -7.485  7.180   1.00 97.82 194 A 1 
ATOM 1557 C CD2 . LEU A 1 194 ? 18.413  -7.417  7.945   1.00 97.72 194 A 1 
ATOM 1558 N N   . GLY A 1 195 ? 19.660  -11.361 4.246   1.00 98.54 195 A 1 
ATOM 1559 C CA  . GLY A 1 195 ? 19.455  -12.584 3.479   1.00 98.42 195 A 1 
ATOM 1560 C C   . GLY A 1 195 ? 17.994  -12.714 3.023   1.00 98.46 195 A 1 
ATOM 1561 O O   . GLY A 1 195 ? 17.336  -11.731 2.677   1.00 98.00 195 A 1 
ATOM 1562 N N   . THR A 1 196 ? 17.463  -13.938 3.031   1.00 98.33 196 A 1 
ATOM 1563 C CA  . THR A 1 196 ? 16.035  -14.172 2.760   1.00 98.36 196 A 1 
ATOM 1564 C C   . THR A 1 196 ? 15.222  -13.852 4.009   1.00 98.56 196 A 1 
ATOM 1565 O O   . THR A 1 196 ? 15.460  -14.451 5.059   1.00 98.40 196 A 1 
ATOM 1566 C CB  . THR A 1 196 ? 15.782  -15.620 2.328   1.00 98.03 196 A 1 
ATOM 1567 O OG1 . THR A 1 196 ? 16.552  -15.913 1.189   1.00 95.73 196 A 1 
ATOM 1568 C CG2 . THR A 1 196 ? 14.322  -15.879 1.952   1.00 95.71 196 A 1 
ATOM 1569 N N   . VAL A 1 197 ? 14.236  -12.945 3.909   1.00 98.70 197 A 1 
ATOM 1570 C CA  . VAL A 1 197 ? 13.281  -12.706 5.005   1.00 98.79 197 A 1 
ATOM 1571 C C   . VAL A 1 197 ? 12.383  -13.936 5.152   1.00 98.79 197 A 1 
ATOM 1572 O O   . VAL A 1 197 ? 11.659  -14.296 4.225   1.00 98.66 197 A 1 
ATOM 1573 C CB  . VAL A 1 197 ? 12.457  -11.419 4.802   1.00 98.73 197 A 1 
ATOM 1574 C CG1 . VAL A 1 197 ? 11.513  -11.170 5.988   1.00 98.43 197 A 1 
ATOM 1575 C CG2 . VAL A 1 197 ? 13.370  -10.191 4.676   1.00 98.33 197 A 1 
ATOM 1576 N N   . LEU A 1 198 ? 12.451  -14.583 6.318   1.00 98.80 198 A 1 
ATOM 1577 C CA  . LEU A 1 198 ? 11.725  -15.817 6.641   1.00 98.77 198 A 1 
ATOM 1578 C C   . LEU A 1 198 ? 10.429  -15.549 7.401   1.00 98.79 198 A 1 
ATOM 1579 O O   . LEU A 1 198 ? 9.461   -16.290 7.246   1.00 98.52 198 A 1 
ATOM 1580 C CB  . LEU A 1 198 ? 12.628  -16.742 7.477   1.00 98.63 198 A 1 
ATOM 1581 C CG  . LEU A 1 198 ? 13.925  -17.201 6.790   1.00 98.15 198 A 1 
ATOM 1582 C CD1 . LEU A 1 198 ? 14.679  -18.132 7.741   1.00 97.15 198 A 1 
ATOM 1583 C CD2 . LEU A 1 198 ? 13.657  -17.951 5.481   1.00 97.03 198 A 1 
ATOM 1584 N N   . SER A 1 199 ? 10.408  -14.491 8.228   1.00 98.74 199 A 1 
ATOM 1585 C CA  . SER A 1 199 ? 9.245   -14.146 9.038   1.00 98.72 199 A 1 
ATOM 1586 C C   . SER A 1 199 ? 9.163   -12.643 9.279   1.00 98.82 199 A 1 
ATOM 1587 O O   . SER A 1 199 ? 10.186  -11.963 9.362   1.00 98.60 199 A 1 
ATOM 1588 C CB  . SER A 1 199 ? 9.313   -14.898 10.370  1.00 98.10 199 A 1 
ATOM 1589 O OG  . SER A 1 199 ? 8.160   -14.655 11.149  1.00 88.43 199 A 1 
ATOM 1590 N N   . THR A 1 200 ? 7.953   -12.137 9.455   1.00 98.79 200 A 1 
ATOM 1591 C CA  . THR A 1 200 ? 7.713   -10.825 10.057  1.00 98.79 200 A 1 
ATOM 1592 C C   . THR A 1 200 ? 6.761   -10.946 11.237  1.00 98.81 200 A 1 
ATOM 1593 O O   . THR A 1 200 ? 5.901   -11.825 11.278  1.00 98.68 200 A 1 
ATOM 1594 C CB  . THR A 1 200 ? 7.229   -9.756  9.062   1.00 98.56 200 A 1 
ATOM 1595 O OG1 . THR A 1 200 ? 5.896   -9.963  8.666   1.00 97.06 200 A 1 
ATOM 1596 C CG2 . THR A 1 200 ? 8.076   -9.679  7.799   1.00 96.86 200 A 1 
ATOM 1597 N N   . ASN A 1 201 ? 6.904   -10.048 12.207  1.00 98.78 201 A 1 
ATOM 1598 C CA  . ASN A 1 201 ? 5.960   -9.873  13.301  1.00 98.74 201 A 1 
ATOM 1599 C C   . ASN A 1 201 ? 5.487   -8.417  13.331  1.00 98.80 201 A 1 
ATOM 1600 O O   . ASN A 1 201 ? 6.306   -7.496  13.363  1.00 98.57 201 A 1 
ATOM 1601 C CB  . ASN A 1 201 ? 6.608   -10.313 14.620  1.00 98.31 201 A 1 
ATOM 1602 C CG  . ASN A 1 201 ? 5.663   -10.082 15.787  1.00 84.86 201 A 1 
ATOM 1603 O OD1 . ASN A 1 201 ? 5.773   -9.109  16.514  1.00 71.49 201 A 1 
ATOM 1604 N ND2 . ASN A 1 201 ? 4.685   -10.935 15.974  1.00 73.26 201 A 1 
ATOM 1605 N N   . GLY A 1 202 ? 4.169   -8.210  13.326  1.00 98.71 202 A 1 
ATOM 1606 C CA  . GLY A 1 202 ? 3.536   -6.905  13.412  1.00 98.70 202 A 1 
ATOM 1607 C C   . GLY A 1 202 ? 2.643   -6.800  14.642  1.00 98.74 202 A 1 
ATOM 1608 O O   . GLY A 1 202 ? 1.815   -7.669  14.888  1.00 98.49 202 A 1 
ATOM 1609 N N   . ILE A 1 203 ? 2.772   -5.712  15.400  1.00 98.74 203 A 1 
ATOM 1610 C CA  . ILE A 1 203 ? 1.823   -5.372  16.459  1.00 98.70 203 A 1 
ATOM 1611 C C   . ILE A 1 203 ? 1.305   -3.970  16.178  1.00 98.70 203 A 1 
ATOM 1612 O O   . ILE A 1 203 ? 2.094   -3.053  15.951  1.00 98.45 203 A 1 
ATOM 1613 C CB  . ILE A 1 203 ? 2.441   -5.502  17.869  1.00 98.39 203 A 1 
ATOM 1614 C CG1 . ILE A 1 203 ? 3.022   -6.917  18.090  1.00 95.24 203 A 1 
ATOM 1615 C CG2 . ILE A 1 203 ? 1.364   -5.180  18.931  1.00 95.38 203 A 1 
ATOM 1616 C CD1 . ILE A 1 203 ? 3.723   -7.117  19.437  1.00 84.96 203 A 1 
ATOM 1617 N N   . PHE A 1 204 ? -0.020  -3.797  16.204  1.00 98.47 204 A 1 
ATOM 1618 C CA  . PHE A 1 204 ? -0.634  -2.477  16.106  1.00 98.51 204 A 1 
ATOM 1619 C C   . PHE A 1 204 ? -1.904  -2.420  16.945  1.00 98.44 204 A 1 
ATOM 1620 O O   . PHE A 1 204 ? -2.848  -3.179  16.727  1.00 97.70 204 A 1 
ATOM 1621 C CB  . PHE A 1 204 ? -0.882  -2.106  14.639  1.00 98.35 204 A 1 
ATOM 1622 C CG  . PHE A 1 204 ? -1.154  -0.632  14.331  1.00 98.35 204 A 1 
ATOM 1623 C CD1 . PHE A 1 204 ? -1.358  -0.253  12.986  1.00 97.18 204 A 1 
ATOM 1624 C CD2 . PHE A 1 204 ? -1.182  0.365   15.323  1.00 97.17 204 A 1 
ATOM 1625 C CE1 . PHE A 1 204 ? -1.593  1.095   12.650  1.00 96.48 204 A 1 
ATOM 1626 C CE2 . PHE A 1 204 ? -1.423  1.712   14.992  1.00 95.92 204 A 1 
ATOM 1627 C CZ  . PHE A 1 204 ? -1.630  2.075   13.652  1.00 96.45 204 A 1 
ATOM 1628 N N   . SER A 1 205 ? -1.936  -1.505  17.911  1.00 98.43 205 A 1 
ATOM 1629 C CA  . SER A 1 205 ? -3.069  -1.346  18.816  1.00 98.30 205 A 1 
ATOM 1630 C C   . SER A 1 205 ? -3.312  0.099   19.219  1.00 98.10 205 A 1 
ATOM 1631 O O   . SER A 1 205 ? -2.407  0.931   19.232  1.00 97.45 205 A 1 
ATOM 1632 C CB  . SER A 1 205 ? -2.869  -2.191  20.065  1.00 97.93 205 A 1 
ATOM 1633 O OG  . SER A 1 205 ? -1.624  -1.918  20.670  1.00 95.92 205 A 1 
ATOM 1634 N N   . TYR A 1 206 ? -4.560  0.362   19.589  1.00 97.93 206 A 1 
ATOM 1635 C CA  . TYR A 1 206 ? -4.988  1.581   20.263  1.00 97.71 206 A 1 
ATOM 1636 C C   . TYR A 1 206 ? -6.168  1.264   21.186  1.00 97.76 206 A 1 
ATOM 1637 O O   . TYR A 1 206 ? -6.659  0.137   21.220  1.00 97.28 206 A 1 
ATOM 1638 C CB  . TYR A 1 206 ? -5.323  2.663   19.228  1.00 97.45 206 A 1 
ATOM 1639 C CG  . TYR A 1 206 ? -6.418  2.312   18.233  1.00 97.39 206 A 1 
ATOM 1640 C CD1 . TYR A 1 206 ? -6.079  1.910   16.925  1.00 95.18 206 A 1 
ATOM 1641 C CD2 . TYR A 1 206 ? -7.770  2.423   18.598  1.00 95.95 206 A 1 
ATOM 1642 C CE1 . TYR A 1 206 ? -7.092  1.629   15.985  1.00 93.97 206 A 1 
ATOM 1643 C CE2 . TYR A 1 206 ? -8.786  2.135   17.665  1.00 93.89 206 A 1 
ATOM 1644 C CZ  . TYR A 1 206 ? -8.450  1.744   16.355  1.00 95.18 206 A 1 
ATOM 1645 O OH  . TYR A 1 206 ? -9.438  1.487   15.457  1.00 93.31 206 A 1 
ATOM 1646 N N   . ASN A 1 207 ? -6.640  2.257   21.957  1.00 97.49 207 A 1 
ATOM 1647 C CA  . ASN A 1 207 ? -7.808  2.105   22.822  1.00 97.52 207 A 1 
ATOM 1648 C C   . ASN A 1 207 ? -8.858  3.172   22.488  1.00 97.38 207 A 1 
ATOM 1649 O O   . ASN A 1 207 ? -8.687  4.342   22.834  1.00 96.08 207 A 1 
ATOM 1650 C CB  . ASN A 1 207 ? -7.355  2.136   24.287  1.00 96.93 207 A 1 
ATOM 1651 C CG  . ASN A 1 207 ? -8.457  1.749   25.255  1.00 95.89 207 A 1 
ATOM 1652 O OD1 . ASN A 1 207 ? -9.551  1.337   24.906  1.00 92.24 207 A 1 
ATOM 1653 N ND2 . ASN A 1 207 ? -8.184  1.842   26.533  1.00 91.24 207 A 1 
ATOM 1654 N N   . LEU A 1 208 ? -9.926  2.768   21.804  1.00 97.37 208 A 1 
ATOM 1655 C CA  . LEU A 1 208 ? -11.005 3.649   21.365  1.00 97.20 208 A 1 
ATOM 1656 C C   . LEU A 1 208 ? -12.359 2.960   21.549  1.00 97.33 208 A 1 
ATOM 1657 O O   . LEU A 1 208 ? -12.671 1.997   20.852  1.00 97.15 208 A 1 
ATOM 1658 C CB  . LEU A 1 208 ? -10.768 4.043   19.898  1.00 96.59 208 A 1 
ATOM 1659 C CG  . LEU A 1 208 ? -11.855 4.970   19.321  1.00 95.26 208 A 1 
ATOM 1660 C CD1 . LEU A 1 208 ? -11.834 6.357   19.972  1.00 92.02 208 A 1 
ATOM 1661 C CD2 . LEU A 1 208 ? -11.638 5.130   17.822  1.00 92.11 208 A 1 
ATOM 1662 N N   . LYS A 1 209 ? -13.180 3.500   22.450  1.00 97.25 209 A 1 
ATOM 1663 C CA  . LYS A 1 209 ? -14.518 2.974   22.775  1.00 97.06 209 A 1 
ATOM 1664 C C   . LYS A 1 209 ? -15.645 3.983   22.521  1.00 97.17 209 A 1 
ATOM 1665 O O   . LYS A 1 209 ? -16.758 3.787   22.994  1.00 95.90 209 A 1 
ATOM 1666 C CB  . LYS A 1 209 ? -14.536 2.448   24.218  1.00 96.58 209 A 1 
ATOM 1667 C CG  . LYS A 1 209 ? -13.538 1.304   24.426  1.00 95.51 209 A 1 
ATOM 1668 C CD  . LYS A 1 209 ? -13.696 0.701   25.823  1.00 92.66 209 A 1 
ATOM 1669 C CE  . LYS A 1 209 ? -12.703 -0.451  25.962  1.00 88.03 209 A 1 
ATOM 1670 N NZ  . LYS A 1 209 ? -12.878 -1.194  27.231  1.00 80.18 209 A 1 
ATOM 1671 N N   . ASP A 1 210 ? -15.362 5.067   21.797  1.00 97.09 210 A 1 
ATOM 1672 C CA  . ASP A 1 210 ? -16.369 6.061   21.418  1.00 96.84 210 A 1 
ATOM 1673 C C   . ASP A 1 210 ? -17.342 5.460   20.383  1.00 97.03 210 A 1 
ATOM 1674 O O   . ASP A 1 210 ? -16.914 5.158   19.264  1.00 96.59 210 A 1 
ATOM 1675 C CB  . ASP A 1 210 ? -15.663 7.322   20.890  1.00 96.17 210 A 1 
ATOM 1676 C CG  . ASP A 1 210 ? -16.612 8.391   20.336  1.00 95.15 210 A 1 
ATOM 1677 O OD1 . ASP A 1 210 ? -17.851 8.237   20.446  1.00 92.88 210 A 1 
ATOM 1678 O OD2 . ASP A 1 210 ? -16.090 9.356   19.742  1.00 91.52 210 A 1 
ATOM 1679 N N   . PRO A 1 211 ? -18.647 5.284   20.711  1.00 96.79 211 A 1 
ATOM 1680 C CA  . PRO A 1 211 ? -19.618 4.690   19.791  1.00 95.78 211 A 1 
ATOM 1681 C C   . PRO A 1 211 ? -19.939 5.578   18.583  1.00 95.68 211 A 1 
ATOM 1682 O O   . PRO A 1 211 ? -20.449 5.082   17.582  1.00 94.48 211 A 1 
ATOM 1683 C CB  . PRO A 1 211 ? -20.869 4.449   20.642  1.00 95.31 211 A 1 
ATOM 1684 C CG  . PRO A 1 211 ? -20.793 5.538   21.709  1.00 94.28 211 A 1 
ATOM 1685 C CD  . PRO A 1 211 ? -19.296 5.650   21.968  1.00 96.16 211 A 1 
ATOM 1686 N N   . SER A 1 212 ? -19.650 6.886   18.656  1.00 95.80 212 A 1 
ATOM 1687 C CA  . SER A 1 212 ? -19.869 7.823   17.547  1.00 95.17 212 A 1 
ATOM 1688 C C   . SER A 1 212 ? -18.742 7.801   16.508  1.00 95.56 212 A 1 
ATOM 1689 O O   . SER A 1 212 ? -18.895 8.327   15.402  1.00 94.40 212 A 1 
ATOM 1690 C CB  . SER A 1 212 ? -20.076 9.239   18.096  1.00 94.93 212 A 1 
ATOM 1691 O OG  . SER A 1 212 ? -18.872 9.841   18.520  1.00 92.72 212 A 1 
ATOM 1692 N N   . ASN A 1 213 ? -17.607 7.176   16.845  1.00 95.82 213 A 1 
ATOM 1693 C CA  . ASN A 1 213 ? -16.477 7.088   15.937  1.00 96.09 213 A 1 
ATOM 1694 C C   . ASN A 1 213 ? -16.726 6.029   14.855  1.00 96.56 213 A 1 
ATOM 1695 O O   . ASN A 1 213 ? -17.052 4.884   15.169  1.00 96.02 213 A 1 
ATOM 1696 C CB  . ASN A 1 213 ? -15.205 6.798   16.737  1.00 95.60 213 A 1 
ATOM 1697 C CG  . ASN A 1 213 ? -13.969 7.109   15.921  1.00 94.83 213 A 1 
ATOM 1698 O OD1 . ASN A 1 213 ? -13.675 6.500   14.904  1.00 91.10 213 A 1 
ATOM 1699 N ND2 . ASN A 1 213 ? -13.224 8.114   16.316  1.00 90.31 213 A 1 
ATOM 1700 N N   . ILE A 1 214 ? -16.473 6.376   13.595  1.00 96.55 214 A 1 
ATOM 1701 C CA  . ILE A 1 214 ? -16.679 5.473   12.451  1.00 96.49 214 A 1 
ATOM 1702 C C   . ILE A 1 214 ? -15.930 4.136   12.582  1.00 97.11 214 A 1 
ATOM 1703 O O   . ILE A 1 214 ? -16.384 3.132   12.046  1.00 96.51 214 A 1 
ATOM 1704 C CB  . ILE A 1 214 ? -16.307 6.161   11.115  1.00 95.61 214 A 1 
ATOM 1705 C CG1 . ILE A 1 214 ? -14.819 6.578   11.057  1.00 89.21 214 A 1 
ATOM 1706 C CG2 . ILE A 1 214 ? -17.246 7.367   10.878  1.00 87.23 214 A 1 
ATOM 1707 C CD1 . ILE A 1 214 ? -14.354 7.060   9.677   1.00 82.39 214 A 1 
ATOM 1708 N N   . ARG A 1 215 ? -14.822 4.098   13.338  1.00 97.05 215 A 1 
ATOM 1709 C CA  . ARG A 1 215 ? -14.060 2.873   13.624  1.00 97.15 215 A 1 
ATOM 1710 C C   . ARG A 1 215 ? -14.819 1.852   14.474  1.00 97.73 215 A 1 
ATOM 1711 O O   . ARG A 1 215 ? -14.446 0.687   14.488  1.00 97.32 215 A 1 
ATOM 1712 C CB  . ARG A 1 215 ? -12.746 3.232   14.325  1.00 96.74 215 A 1 
ATOM 1713 C CG  . ARG A 1 215 ? -11.799 4.006   13.408  1.00 94.58 215 A 1 
ATOM 1714 C CD  . ARG A 1 215 ? -10.511 4.338   14.160  1.00 91.88 215 A 1 
ATOM 1715 N NE  . ARG A 1 215 ? -9.505  4.903   13.253  1.00 86.86 215 A 1 
ATOM 1716 C CZ  . ARG A 1 215 ? -9.465  6.146   12.802  1.00 83.64 215 A 1 
ATOM 1717 N NH1 . ARG A 1 215 ? -10.300 7.069   13.206  1.00 76.04 215 A 1 
ATOM 1718 N NH2 . ARG A 1 215 ? -8.577  6.458   11.906  1.00 77.25 215 A 1 
ATOM 1719 N N   . ASN A 1 216 ? -15.874 2.279   15.174  1.00 97.15 216 A 1 
ATOM 1720 C CA  . ASN A 1 216 ? -16.764 1.436   15.972  1.00 97.54 216 A 1 
ATOM 1721 C C   . ASN A 1 216 ? -18.132 1.224   15.299  1.00 97.63 216 A 1 
ATOM 1722 O O   . ASN A 1 216 ? -19.039 0.669   15.911  1.00 97.29 216 A 1 
ATOM 1723 C CB  . ASN A 1 216 ? -16.868 2.034   17.386  1.00 97.48 216 A 1 
ATOM 1724 C CG  . ASN A 1 216 ? -15.566 1.957   18.165  1.00 97.04 216 A 1 
ATOM 1725 O OD1 . ASN A 1 216 ? -14.780 1.026   18.051  1.00 93.49 216 A 1 
ATOM 1726 N ND2 . ASN A 1 216 ? -15.298 2.930   19.002  1.00 93.72 216 A 1 
ATOM 1727 N N   . ILE A 1 217 ? -18.282 1.634   14.033  1.00 97.74 217 A 1 
ATOM 1728 C CA  . ILE A 1 217 ? -19.495 1.433   13.232  1.00 97.74 217 A 1 
ATOM 1729 C C   . ILE A 1 217 ? -19.179 0.406   12.143  1.00 97.70 217 A 1 
ATOM 1730 O O   . ILE A 1 217 ? -18.534 0.726   11.145  1.00 97.34 217 A 1 
ATOM 1731 C CB  . ILE A 1 217 ? -20.016 2.771   12.662  1.00 97.82 217 A 1 
ATOM 1732 C CG1 . ILE A 1 217 ? -20.272 3.794   13.795  1.00 97.28 217 A 1 
ATOM 1733 C CG2 . ILE A 1 217 ? -21.296 2.522   11.847  1.00 97.37 217 A 1 
ATOM 1734 C CD1 . ILE A 1 217 ? -20.688 5.189   13.306  1.00 94.31 217 A 1 
ATOM 1735 N N   . ARG A 1 218 ? -19.618 -0.840  12.332  1.00 97.70 218 A 1 
ATOM 1736 C CA  . ARG A 1 218 ? -19.294 -1.967  11.438  1.00 97.39 218 A 1 
ATOM 1737 C C   . ARG A 1 218 ? -19.714 -1.702  9.991   1.00 97.45 218 A 1 
ATOM 1738 O O   . ARG A 1 218 ? -18.942 -1.944  9.071   1.00 96.85 218 A 1 
ATOM 1739 C CB  . ARG A 1 218 ? -19.952 -3.243  11.983  1.00 96.62 218 A 1 
ATOM 1740 C CG  . ARG A 1 218 ? -19.518 -4.487  11.199  1.00 93.18 218 A 1 
ATOM 1741 C CD  . ARG A 1 218 ? -20.265 -5.735  11.678  1.00 89.64 218 A 1 
ATOM 1742 N NE  . ARG A 1 218 ? -21.697 -5.647  11.331  1.00 82.34 218 A 1 
ATOM 1743 C CZ  . ARG A 1 218 ? -22.591 -6.610  11.428  1.00 75.15 218 A 1 
ATOM 1744 N NH1 . ARG A 1 218 ? -22.283 -7.797  11.887  1.00 67.88 218 A 1 
ATOM 1745 N NH2 . ARG A 1 218 ? -23.813 -6.370  11.056  1.00 67.25 218 A 1 
ATOM 1746 N N   . GLU A 1 219 ? -20.901 -1.158  9.795   1.00 96.76 219 A 1 
ATOM 1747 C CA  . GLU A 1 219 ? -21.483 -0.866  8.481   1.00 96.39 219 A 1 
ATOM 1748 C C   . GLU A 1 219 ? -20.710 0.224   7.724   1.00 96.70 219 A 1 
ATOM 1749 O O   . GLU A 1 219 ? -20.753 0.277   6.496   1.00 95.75 219 A 1 
ATOM 1750 C CB  . GLU A 1 219 ? -22.960 -0.446  8.645   1.00 96.17 219 A 1 
ATOM 1751 C CG  . GLU A 1 219 ? -23.897 -1.537  9.220   1.00 91.27 219 A 1 
ATOM 1752 C CD  . GLU A 1 219 ? -23.603 -1.944  10.678  1.00 86.98 219 A 1 
ATOM 1753 O OE1 . GLU A 1 219 ? -23.755 -3.154  10.999  1.00 77.66 219 A 1 
ATOM 1754 O OE2 . GLU A 1 219 ? -23.131 -1.081  11.454  1.00 79.80 219 A 1 
ATOM 1755 N N   . ALA A 1 220 ? -19.952 1.068   8.440   1.00 97.21 220 A 1 
ATOM 1756 C CA  . ALA A 1 220 ? -19.060 2.071   7.861   1.00 96.95 220 A 1 
ATOM 1757 C C   . ALA A 1 220 ? -17.658 1.522   7.525   1.00 97.33 220 A 1 
ATOM 1758 O O   . ALA A 1 220 ? -16.838 2.259   6.975   1.00 96.08 220 A 1 
ATOM 1759 C CB  . ALA A 1 220 ? -19.007 3.275   8.816   1.00 96.68 220 A 1 
ATOM 1760 N N   . GLY A 1 221 ? -17.381 0.254   7.842   1.00 97.07 221 A 1 
ATOM 1761 C CA  . GLY A 1 221 ? -16.051 -0.362  7.731   1.00 97.12 221 A 1 
ATOM 1762 C C   . GLY A 1 221 ? -15.224 -0.286  9.018   1.00 97.55 221 A 1 
ATOM 1763 O O   . GLY A 1 221 ? -14.005 -0.432  8.982   1.00 96.75 221 A 1 
ATOM 1764 N N   . GLY A 1 222 ? -15.865 -0.025  10.165  1.00 97.31 222 A 1 
ATOM 1765 C CA  . GLY A 1 222 ? -15.202 -0.062  11.464  1.00 97.39 222 A 1 
ATOM 1766 C C   . GLY A 1 222 ? -14.782 -1.479  11.875  1.00 97.64 222 A 1 
ATOM 1767 O O   . GLY A 1 222 ? -15.406 -2.465  11.489  1.00 97.16 222 A 1 
ATOM 1768 N N   . GLY A 1 223 ? -13.725 -1.555  12.697  1.00 97.67 223 A 1 
ATOM 1769 C CA  . GLY A 1 223 ? -13.113 -2.797  13.155  1.00 97.92 223 A 1 
ATOM 1770 C C   . GLY A 1 223 ? -11.592 -2.783  13.000  1.00 98.17 223 A 1 
ATOM 1771 O O   . GLY A 1 223 ? -11.037 -2.032  12.192  1.00 97.63 223 A 1 
ATOM 1772 N N   . GLY A 1 224 ? -10.909 -3.595  13.816  1.00 98.36 224 A 1 
ATOM 1773 C CA  . GLY A 1 224 ? -9.453  -3.661  13.858  1.00 98.44 224 A 1 
ATOM 1774 C C   . GLY A 1 224 ? -8.843  -4.200  12.573  1.00 98.61 224 A 1 
ATOM 1775 O O   . GLY A 1 224 ? -7.822  -3.673  12.126  1.00 98.36 224 A 1 
ATOM 1776 N N   . MET A 1 225 ? -9.456  -5.200  11.952  1.00 98.56 225 A 1 
ATOM 1777 C CA  . MET A 1 225 ? -8.914  -5.859  10.761  1.00 98.58 225 A 1 
ATOM 1778 C C   . MET A 1 225 ? -8.807  -4.892  9.573   1.00 98.67 225 A 1 
ATOM 1779 O O   . MET A 1 225 ? -7.742  -4.804  8.954   1.00 98.48 225 A 1 
ATOM 1780 C CB  . MET A 1 225 ? -9.774  -7.085  10.414  1.00 98.21 225 A 1 
ATOM 1781 C CG  . MET A 1 225 ? -9.051  -8.035  9.453   1.00 91.97 225 A 1 
ATOM 1782 S SD  . MET A 1 225 ? -7.577  -8.846  10.149  1.00 92.01 225 A 1 
ATOM 1783 C CE  . MET A 1 225 ? -8.375  -10.017 11.285  1.00 83.15 225 A 1 
ATOM 1784 N N   . LEU A 1 226 ? -9.851  -4.112  9.310   1.00 98.57 226 A 1 
ATOM 1785 C CA  . LEU A 1 226 ? -9.817  -3.087  8.266   1.00 98.58 226 A 1 
ATOM 1786 C C   . LEU A 1 226 ? -8.942  -1.896  8.682   1.00 98.53 226 A 1 
ATOM 1787 O O   . LEU A 1 226 ? -8.064  -1.490  7.927   1.00 98.22 226 A 1 
ATOM 1788 C CB  . LEU A 1 226 ? -11.246 -2.646  7.887   1.00 98.54 226 A 1 
ATOM 1789 C CG  . LEU A 1 226 ? -12.097 -3.726  7.191   1.00 98.11 226 A 1 
ATOM 1790 C CD1 . LEU A 1 226 ? -13.498 -3.186  6.920   1.00 97.48 226 A 1 
ATOM 1791 C CD2 . LEU A 1 226 ? -11.511 -4.177  5.851   1.00 97.24 226 A 1 
ATOM 1792 N N   . ASP A 1 227 ? -9.103  -1.347  9.895   1.00 98.47 227 A 1 
ATOM 1793 C CA  . ASP A 1 227 ? -8.432  -0.088  10.247  1.00 98.42 227 A 1 
ATOM 1794 C C   . ASP A 1 227 ? -6.918  -0.241  10.452  1.00 98.43 227 A 1 
ATOM 1795 O O   . ASP A 1 227 ? -6.142  0.595   9.982   1.00 97.85 227 A 1 
ATOM 1796 C CB  . ASP A 1 227 ? -9.097  0.546   11.477  1.00 98.12 227 A 1 
ATOM 1797 C CG  . ASP A 1 227 ? -8.531  1.938   11.819  1.00 96.96 227 A 1 
ATOM 1798 O OD1 . ASP A 1 227 ? -8.280  2.764   10.908  1.00 95.28 227 A 1 
ATOM 1799 O OD2 . ASP A 1 227 ? -8.381  2.244   13.022  1.00 94.80 227 A 1 
ATOM 1800 N N   . ILE A 1 228 ? -6.477  -1.298  11.148  1.00 98.62 228 A 1 
ATOM 1801 C CA  . ILE A 1 228 ? -5.066  -1.500  11.522  1.00 98.67 228 A 1 
ATOM 1802 C C   . ILE A 1 228 ? -4.498  -2.852  11.079  1.00 98.72 228 A 1 
ATOM 1803 O O   . ILE A 1 228 ? -3.291  -2.946  10.866  1.00 98.51 228 A 1 
ATOM 1804 C CB  . ILE A 1 228 ? -4.846  -1.243  13.029  1.00 98.54 228 A 1 
ATOM 1805 C CG1 . ILE A 1 228 ? -5.798  -2.068  13.914  1.00 98.06 228 A 1 
ATOM 1806 C CG2 . ILE A 1 228 ? -4.971  0.264   13.324  1.00 97.72 228 A 1 
ATOM 1807 C CD1 . ILE A 1 228 ? -5.476  -1.972  15.405  1.00 97.37 228 A 1 
ATOM 1808 N N   . GLY A 1 229 ? -5.334  -3.869  10.857  1.00 98.65 229 A 1 
ATOM 1809 C CA  . GLY A 1 229 ? -4.924  -5.125  10.227  1.00 98.68 229 A 1 
ATOM 1810 C C   . GLY A 1 229 ? -4.409  -4.899  8.809   1.00 98.76 229 A 1 
ATOM 1811 O O   . GLY A 1 229 ? -3.398  -5.480  8.420   1.00 98.69 229 A 1 
ATOM 1812 N N   . CYS A 1 230 ? -5.019  -3.958  8.072   1.00 98.70 230 A 1 
ATOM 1813 C CA  . CYS A 1 230 ? -4.530  -3.570  6.747   1.00 98.70 230 A 1 
ATOM 1814 C C   . CYS A 1 230 ? -3.053  -3.139  6.759   1.00 98.73 230 A 1 
ATOM 1815 O O   . CYS A 1 230 ? -2.314  -3.495  5.844   1.00 98.55 230 A 1 
ATOM 1816 C CB  . CYS A 1 230 ? -5.440  -2.481  6.156   1.00 98.56 230 A 1 
ATOM 1817 S SG  . CYS A 1 230 ? -5.339  -0.923  7.083   1.00 98.23 230 A 1 
ATOM 1818 N N   . TYR A 1 231 ? -2.571  -2.459  7.810   1.00 98.79 231 A 1 
ATOM 1819 C CA  . TYR A 1 231 ? -1.163  -2.069  7.956   1.00 98.78 231 A 1 
ATOM 1820 C C   . TYR A 1 231 ? -0.249  -3.263  8.235   1.00 98.81 231 A 1 
ATOM 1821 O O   . TYR A 1 231 ? 0.841   -3.344  7.669   1.00 98.59 231 A 1 
ATOM 1822 C CB  . TYR A 1 231 ? -0.995  -1.065  9.098   1.00 98.66 231 A 1 
ATOM 1823 C CG  . TYR A 1 231 ? -1.467  0.332   8.798   1.00 98.54 231 A 1 
ATOM 1824 C CD1 . TYR A 1 231 ? -0.573  1.250   8.212   1.00 97.92 231 A 1 
ATOM 1825 C CD2 . TYR A 1 231 ? -2.763  0.737   9.151   1.00 98.05 231 A 1 
ATOM 1826 C CE1 . TYR A 1 231 ? -0.977  2.575   7.990   1.00 97.49 231 A 1 
ATOM 1827 C CE2 . TYR A 1 231 ? -3.168  2.063   8.926   1.00 97.43 231 A 1 
ATOM 1828 C CZ  . TYR A 1 231 ? -2.272  2.986   8.353   1.00 97.51 231 A 1 
ATOM 1829 O OH  . TYR A 1 231 ? -2.656  4.272   8.162   1.00 96.40 231 A 1 
ATOM 1830 N N   . THR A 1 232 ? -0.663  -4.176  9.122   1.00 98.76 232 A 1 
ATOM 1831 C CA  . THR A 1 232 ? 0.150   -5.351  9.465   1.00 98.78 232 A 1 
ATOM 1832 C C   . THR A 1 232 ? 0.239   -6.328  8.293   1.00 98.82 232 A 1 
ATOM 1833 O O   . THR A 1 232 ? 1.327   -6.831  8.015   1.00 98.72 232 A 1 
ATOM 1834 C CB  . THR A 1 232 ? -0.354  -6.056  10.733  1.00 98.64 232 A 1 
ATOM 1835 O OG1 . THR A 1 232 ? -1.714  -6.385  10.626  1.00 96.32 232 A 1 
ATOM 1836 C CG2 . THR A 1 232 ? -0.208  -5.170  11.974  1.00 95.74 232 A 1 
ATOM 1837 N N   . VAL A 1 233 ? -0.847  -6.508  7.536   1.00 98.90 233 A 1 
ATOM 1838 C CA  . VAL A 1 233 ? -0.845  -7.260  6.270   1.00 98.91 233 A 1 
ATOM 1839 C C   . VAL A 1 233 ? 0.053   -6.576  5.236   1.00 98.89 233 A 1 
ATOM 1840 O O   . VAL A 1 233 ? 0.976   -7.198  4.712   1.00 98.81 233 A 1 
ATOM 1841 C CB  . VAL A 1 233 ? -2.279  -7.432  5.733   1.00 98.88 233 A 1 
ATOM 1842 C CG1 . VAL A 1 233 ? -2.292  -8.053  4.330   1.00 98.62 233 A 1 
ATOM 1843 C CG2 . VAL A 1 233 ? -3.094  -8.348  6.655   1.00 98.53 233 A 1 
ATOM 1844 N N   . SER A 1 234 ? -0.153  -5.282  4.993   1.00 98.82 234 A 1 
ATOM 1845 C CA  . SER A 1 234 ? 0.604   -4.494  4.013   1.00 98.74 234 A 1 
ATOM 1846 C C   . SER A 1 234 ? 2.112   -4.520  4.289   1.00 98.71 234 A 1 
ATOM 1847 O O   . SER A 1 234 ? 2.915   -4.727  3.379   1.00 98.51 234 A 1 
ATOM 1848 C CB  . SER A 1 234 ? 0.074   -3.058  4.041   1.00 98.55 234 A 1 
ATOM 1849 O OG  . SER A 1 234 ? 0.758   -2.219  3.144   1.00 96.24 234 A 1 
ATOM 1850 N N   . SER A 1 235 ? 2.518   -4.351  5.551   1.00 98.69 235 A 1 
ATOM 1851 C CA  . SER A 1 235 ? 3.929   -4.390  5.946   1.00 98.66 235 A 1 
ATOM 1852 C C   . SER A 1 235 ? 4.536   -5.791  5.863   1.00 98.65 235 A 1 
ATOM 1853 O O   . SER A 1 235 ? 5.691   -5.912  5.454   1.00 98.44 235 A 1 
ATOM 1854 C CB  . SER A 1 235 ? 4.123   -3.792  7.340   1.00 98.51 235 A 1 
ATOM 1855 O OG  . SER A 1 235 ? 3.343   -4.448  8.315   1.00 97.09 235 A 1 
ATOM 1856 N N   . ALA A 1 236 ? 3.770   -6.844  6.172   1.00 98.87 236 A 1 
ATOM 1857 C CA  . ALA A 1 236 ? 4.212   -8.222  5.979   1.00 98.88 236 A 1 
ATOM 1858 C C   . ALA A 1 236 ? 4.478   -8.508  4.497   1.00 98.84 236 A 1 
ATOM 1859 O O   . ALA A 1 236 ? 5.593   -8.888  4.150   1.00 98.71 236 A 1 
ATOM 1860 C CB  . ALA A 1 236 ? 3.181   -9.184  6.577   1.00 98.86 236 A 1 
ATOM 1861 N N   . ARG A 1 237 ? 3.520   -8.230  3.613   1.00 98.83 237 A 1 
ATOM 1862 C CA  . ARG A 1 237 ? 3.652   -8.375  2.150   1.00 98.80 237 A 1 
ATOM 1863 C C   . ARG A 1 237 ? 4.870   -7.614  1.620   1.00 98.69 237 A 1 
ATOM 1864 O O   . ARG A 1 237 ? 5.670   -8.151  0.865   1.00 98.42 237 A 1 
ATOM 1865 C CB  . ARG A 1 237 ? 2.367   -7.865  1.469   1.00 98.80 237 A 1 
ATOM 1866 C CG  . ARG A 1 237 ? 1.138   -8.750  1.747   1.00 98.55 237 A 1 
ATOM 1867 C CD  . ARG A 1 237 ? -0.181  -8.120  1.248   1.00 98.53 237 A 1 
ATOM 1868 N NE  . ARG A 1 237 ? -0.122  -7.862  -0.196  1.00 98.14 237 A 1 
ATOM 1869 C CZ  . ARG A 1 237 ? -0.082  -6.701  -0.835  1.00 98.45 237 A 1 
ATOM 1870 N NH1 . ARG A 1 237 ? -0.310  -5.557  -0.273  1.00 96.52 237 A 1 
ATOM 1871 N NH2 . ARG A 1 237 ? 0.205   -6.684  -2.090  1.00 97.05 237 A 1 
ATOM 1872 N N   . PHE A 1 238 ? 5.044   -6.369  2.091   1.00 98.53 238 A 1 
ATOM 1873 C CA  . PHE A 1 238 ? 6.135   -5.483  1.677   1.00 98.27 238 A 1 
ATOM 1874 C C   . PHE A 1 238 ? 7.529   -6.002  2.063   1.00 98.22 238 A 1 
ATOM 1875 O O   . PHE A 1 238 ? 8.451   -5.950  1.252   1.00 97.67 238 A 1 
ATOM 1876 C CB  . PHE A 1 238 ? 5.881   -4.107  2.288   1.00 97.91 238 A 1 
ATOM 1877 C CG  . PHE A 1 238 ? 6.858   -3.038  1.856   1.00 97.37 238 A 1 
ATOM 1878 C CD1 . PHE A 1 238 ? 7.873   -2.609  2.732   1.00 95.77 238 A 1 
ATOM 1879 C CD2 . PHE A 1 238 ? 6.713   -2.433  0.592   1.00 95.95 238 A 1 
ATOM 1880 C CE1 . PHE A 1 238 ? 8.707   -1.545  2.362   1.00 94.39 238 A 1 
ATOM 1881 C CE2 . PHE A 1 238 ? 7.550   -1.371  0.227   1.00 94.26 238 A 1 
ATOM 1882 C CZ  . PHE A 1 238 ? 8.536   -0.917  1.117   1.00 94.62 238 A 1 
ATOM 1883 N N   . LEU A 1 239 ? 7.699   -6.513  3.292   1.00 98.57 239 A 1 
ATOM 1884 C CA  . LEU A 1 239 ? 8.984   -7.020  3.790   1.00 98.58 239 A 1 
ATOM 1885 C C   . LEU A 1 239 ? 9.267   -8.458  3.338   1.00 98.53 239 A 1 
ATOM 1886 O O   . LEU A 1 239 ? 10.420  -8.815  3.109   1.00 98.36 239 A 1 
ATOM 1887 C CB  . LEU A 1 239 ? 9.009   -6.922  5.327   1.00 98.61 239 A 1 
ATOM 1888 C CG  . LEU A 1 239 ? 9.018   -5.484  5.879   1.00 98.50 239 A 1 
ATOM 1889 C CD1 . LEU A 1 239 ? 8.811   -5.518  7.391   1.00 98.19 239 A 1 
ATOM 1890 C CD2 . LEU A 1 239 ? 10.334  -4.759  5.589   1.00 98.09 239 A 1 
ATOM 1891 N N   . MET A 1 240 ? 8.228   -9.285  3.193   1.00 98.65 240 A 1 
ATOM 1892 C CA  . MET A 1 240 ? 8.360   -10.658 2.686   1.00 98.59 240 A 1 
ATOM 1893 C C   . MET A 1 240 ? 8.596   -10.692 1.171   1.00 98.31 240 A 1 
ATOM 1894 O O   . MET A 1 240 ? 9.102   -11.694 0.660   1.00 97.39 240 A 1 
ATOM 1895 C CB  . MET A 1 240 ? 7.125   -11.484 3.076   1.00 98.55 240 A 1 
ATOM 1896 C CG  . MET A 1 240 ? 6.993   -11.668 4.596   1.00 97.96 240 A 1 
ATOM 1897 S SD  . MET A 1 240 ? 8.289   -12.666 5.395   1.00 97.97 240 A 1 
ATOM 1898 C CE  . MET A 1 240 ? 7.740   -14.313 4.884   1.00 95.69 240 A 1 
ATOM 1899 N N   . GLY A 1 241 ? 8.275   -9.601  0.464   1.00 98.11 241 A 1 
ATOM 1900 C CA  . GLY A 1 241 ? 8.492   -9.468  -0.975  1.00 97.54 241 A 1 
ATOM 1901 C C   . GLY A 1 241 ? 7.589   -10.375 -1.816  1.00 97.48 241 A 1 
ATOM 1902 O O   . GLY A 1 241 ? 8.028   -10.874 -2.849  1.00 95.87 241 A 1 
ATOM 1903 N N   . GLY A 1 242 ? 6.358   -10.617 -1.361  1.00 97.78 242 A 1 
ATOM 1904 C CA  . GLY A 1 242 ? 5.404   -11.482 -2.047  1.00 97.80 242 A 1 
ATOM 1905 C C   . GLY A 1 242 ? 4.031   -11.494 -1.387  1.00 98.42 242 A 1 
ATOM 1906 O O   . GLY A 1 242 ? 3.788   -10.762 -0.423  1.00 98.17 242 A 1 
ATOM 1907 N N   . GLU A 1 243 ? 3.147   -12.336 -1.901  1.00 98.66 243 A 1 
ATOM 1908 C CA  . GLU A 1 243 ? 1.790   -12.518 -1.393  1.00 98.67 243 A 1 
ATOM 1909 C C   . GLU A 1 243 ? 1.685   -13.806 -0.561  1.00 98.70 243 A 1 
ATOM 1910 O O   . GLU A 1 243 ? 2.297   -14.813 -0.928  1.00 98.40 243 A 1 
ATOM 1911 C CB  . GLU A 1 243 ? 0.777   -12.539 -2.551  1.00 98.52 243 A 1 
ATOM 1912 C CG  . GLU A 1 243 ? 0.803   -11.269 -3.426  1.00 98.04 243 A 1 
ATOM 1913 C CD  . GLU A 1 243 ? 0.661   -9.978  -2.612  1.00 97.95 243 A 1 
ATOM 1914 O OE1 . GLU A 1 243 ? 1.289   -8.954  -2.968  1.00 95.70 243 A 1 
ATOM 1915 O OE2 . GLU A 1 243 ? -0.056  -9.970  -1.589  1.00 96.18 243 A 1 
ATOM 1916 N N   . PRO A 1 244 ? 0.924   -13.818 0.553   1.00 98.82 244 A 1 
ATOM 1917 C CA  . PRO A 1 244 ? 0.661   -15.045 1.286   1.00 98.87 244 A 1 
ATOM 1918 C C   . PRO A 1 244 ? -0.284  -15.960 0.490   1.00 98.87 244 A 1 
ATOM 1919 O O   . PRO A 1 244 ? -1.264  -15.511 -0.104  1.00 98.75 244 A 1 
ATOM 1920 C CB  . PRO A 1 244 ? 0.079   -14.602 2.631   1.00 98.78 244 A 1 
ATOM 1921 C CG  . PRO A 1 244 ? -0.616  -13.283 2.289   1.00 98.09 244 A 1 
ATOM 1922 C CD  . PRO A 1 244 ? 0.228   -12.692 1.166   1.00 98.82 244 A 1 
ATOM 1923 N N   . GLU A 1 245 ? -0.011  -17.262 0.511   1.00 98.82 245 A 1 
ATOM 1924 C CA  . GLU A 1 245 ? -0.822  -18.286 -0.169  1.00 98.78 245 A 1 
ATOM 1925 C C   . GLU A 1 245 ? -2.118  -18.588 0.598   1.00 98.86 245 A 1 
ATOM 1926 O O   . GLU A 1 245 ? -3.170  -18.868 0.012   1.00 98.68 245 A 1 
ATOM 1927 C CB  . GLU A 1 245 ? -0.006  -19.583 -0.289  1.00 98.44 245 A 1 
ATOM 1928 C CG  . GLU A 1 245 ? 1.268   -19.450 -1.139  1.00 96.09 245 A 1 
ATOM 1929 C CD  . GLU A 1 245 ? 2.086   -20.756 -1.197  1.00 94.63 245 A 1 
ATOM 1930 O OE1 . GLU A 1 245 ? 3.200   -20.716 -1.765  1.00 87.09 245 A 1 
ATOM 1931 O OE2 . GLU A 1 245 ? 1.601   -21.795 -0.680  1.00 89.49 245 A 1 
ATOM 1932 N N   . ARG A 1 246 ? -2.024  -18.555 1.930   1.00 98.90 246 A 1 
ATOM 1933 C CA  . ARG A 1 246 ? -3.133  -18.825 2.854   1.00 98.92 246 A 1 
ATOM 1934 C C   . ARG A 1 246 ? -2.904  -18.141 4.197   1.00 98.94 246 A 1 
ATOM 1935 O O   . ARG A 1 246 ? -1.778  -17.783 4.545   1.00 98.88 246 A 1 
ATOM 1936 C CB  . ARG A 1 246 ? -3.339  -20.340 3.016   1.00 98.82 246 A 1 
ATOM 1937 C CG  . ARG A 1 246 ? -2.102  -21.039 3.592   1.00 98.67 246 A 1 
ATOM 1938 C CD  . ARG A 1 246 ? -2.333  -22.534 3.795   1.00 98.43 246 A 1 
ATOM 1939 N NE  . ARG A 1 246 ? -1.105  -23.119 4.321   1.00 97.90 246 A 1 
ATOM 1940 C CZ  . ARG A 1 246 ? -0.881  -24.345 4.730   1.00 97.51 246 A 1 
ATOM 1941 N NH1 . ARG A 1 246 ? -1.814  -25.264 4.709   1.00 96.15 246 A 1 
ATOM 1942 N NH2 . ARG A 1 246 ? 0.309   -24.638 5.163   1.00 96.49 246 A 1 
ATOM 1943 N N   . VAL A 1 247 ? -3.966  -18.004 4.978   1.00 98.93 247 A 1 
ATOM 1944 C CA  . VAL A 1 247 ? -3.945  -17.347 6.286   1.00 98.94 247 A 1 
ATOM 1945 C C   . VAL A 1 247 ? -4.748  -18.130 7.320   1.00 98.95 247 A 1 
ATOM 1946 O O   . VAL A 1 247 ? -5.692  -18.847 6.980   1.00 98.90 247 A 1 
ATOM 1947 C CB  . VAL A 1 247 ? -4.432  -15.888 6.203   1.00 98.88 247 A 1 
ATOM 1948 C CG1 . VAL A 1 247 ? -3.578  -15.063 5.235   1.00 98.56 247 A 1 
ATOM 1949 C CG2 . VAL A 1 247 ? -5.900  -15.778 5.770   1.00 98.38 247 A 1 
ATOM 1950 N N   . LEU A 1 248 ? -4.377  -17.977 8.593   1.00 98.92 248 A 1 
ATOM 1951 C CA  . LEU A 1 248 ? -5.153  -18.443 9.741   1.00 98.92 248 A 1 
ATOM 1952 C C   . LEU A 1 248 ? -5.321  -17.273 10.706  1.00 98.92 248 A 1 
ATOM 1953 O O   . LEU A 1 248 ? -4.329  -16.637 11.062  1.00 98.79 248 A 1 
ATOM 1954 C CB  . LEU A 1 248 ? -4.436  -19.628 10.404  1.00 98.81 248 A 1 
ATOM 1955 C CG  . LEU A 1 248 ? -5.167  -20.214 11.629  1.00 98.13 248 A 1 
ATOM 1956 C CD1 . LEU A 1 248 ? -6.479  -20.891 11.236  1.00 96.42 248 A 1 
ATOM 1957 C CD2 . LEU A 1 248 ? -4.284  -21.253 12.310  1.00 96.40 248 A 1 
ATOM 1958 N N   . ALA A 1 249 ? -6.547  -16.997 11.143  1.00 98.81 249 A 1 
ATOM 1959 C CA  . ALA A 1 249 ? -6.846  -15.889 12.038  1.00 98.76 249 A 1 
ATOM 1960 C C   . ALA A 1 249 ? -7.748  -16.314 13.194  1.00 98.71 249 A 1 
ATOM 1961 O O   . ALA A 1 249 ? -8.582  -17.204 13.057  1.00 98.17 249 A 1 
ATOM 1962 C CB  . ALA A 1 249 ? -7.466  -14.745 11.233  1.00 98.47 249 A 1 
ATOM 1963 N N   . SER A 1 250 ? -7.596  -15.631 14.321  1.00 98.61 250 A 1 
ATOM 1964 C CA  . SER A 1 250 ? -8.548  -15.640 15.426  1.00 98.44 250 A 1 
ATOM 1965 C C   . SER A 1 250 ? -8.806  -14.197 15.840  1.00 98.52 250 A 1 
ATOM 1966 O O   . SER A 1 250 ? -7.865  -13.411 15.961  1.00 97.95 250 A 1 
ATOM 1967 C CB  . SER A 1 250 ? -7.998  -16.454 16.597  1.00 97.58 250 A 1 
ATOM 1968 O OG  . SER A 1 250 ? -8.913  -16.439 17.671  1.00 88.07 250 A 1 
ATOM 1969 N N   . TYR A 1 251 ? -10.071 -13.842 16.050  1.00 98.14 251 A 1 
ATOM 1970 C CA  . TYR A 1 251 ? -10.446 -12.522 16.546  1.00 97.99 251 A 1 
ATOM 1971 C C   . TYR A 1 251 ? -11.724 -12.572 17.382  1.00 97.86 251 A 1 
ATOM 1972 O O   . TYR A 1 251 ? -12.570 -13.448 17.219  1.00 96.79 251 A 1 
ATOM 1973 C CB  . TYR A 1 251 ? -10.552 -11.513 15.386  1.00 97.42 251 A 1 
ATOM 1974 C CG  . TYR A 1 251 ? -11.580 -11.848 14.327  1.00 97.51 251 A 1 
ATOM 1975 C CD1 . TYR A 1 251 ? -11.170 -12.425 13.107  1.00 95.19 251 A 1 
ATOM 1976 C CD2 . TYR A 1 251 ? -12.944 -11.586 14.550  1.00 95.89 251 A 1 
ATOM 1977 C CE1 . TYR A 1 251 ? -12.121 -12.753 12.127  1.00 94.38 251 A 1 
ATOM 1978 C CE2 . TYR A 1 251 ? -13.900 -11.924 13.574  1.00 94.73 251 A 1 
ATOM 1979 C CZ  . TYR A 1 251 ? -13.489 -12.514 12.361  1.00 95.14 251 A 1 
ATOM 1980 O OH  . TYR A 1 251 ? -14.412 -12.856 11.429  1.00 92.94 251 A 1 
ATOM 1981 N N   . ILE A 1 252 ? -11.886 -11.581 18.258  1.00 98.03 252 A 1 
ATOM 1982 C CA  . ILE A 1 252 ? -13.124 -11.355 19.013  1.00 97.78 252 A 1 
ATOM 1983 C C   . ILE A 1 252 ? -13.772 -10.044 18.582  1.00 98.15 252 A 1 
ATOM 1984 O O   . ILE A 1 252 ? -13.083 -9.085  18.221  1.00 97.85 252 A 1 
ATOM 1985 C CB  . ILE A 1 252 ? -12.908 -11.422 20.542  1.00 96.55 252 A 1 
ATOM 1986 C CG1 . ILE A 1 252 ? -11.961 -10.311 21.050  1.00 90.26 252 A 1 
ATOM 1987 C CG2 . ILE A 1 252 ? -12.409 -12.823 20.936  1.00 88.42 252 A 1 
ATOM 1988 C CD1 . ILE A 1 252 ? -11.901 -10.196 22.577  1.00 86.29 252 A 1 
ATOM 1989 N N   . ARG A 1 253 ? -15.095 -9.998  18.653  1.00 97.98 253 A 1 
ATOM 1990 C CA  . ARG A 1 253 ? -15.896 -8.801  18.361  1.00 97.94 253 A 1 
ATOM 1991 C C   . ARG A 1 253 ? -16.432 -8.178  19.647  1.00 98.01 253 A 1 
ATOM 1992 O O   . ARG A 1 253 ? -16.763 -8.884  20.604  1.00 97.68 253 A 1 
ATOM 1993 C CB  . ARG A 1 253 ? -17.020 -9.133  17.362  1.00 97.59 253 A 1 
ATOM 1994 C CG  . ARG A 1 253 ? -16.494 -9.498  15.961  1.00 96.28 253 A 1 
ATOM 1995 C CD  . ARG A 1 253 ? -17.641 -9.749  14.977  1.00 95.17 253 A 1 
ATOM 1996 N NE  . ARG A 1 253 ? -17.184 -9.972  13.588  1.00 92.90 253 A 1 
ATOM 1997 C CZ  . ARG A 1 253 ? -17.220 -11.096 12.879  1.00 91.50 253 A 1 
ATOM 1998 N NH1 . ARG A 1 253 ? -17.584 -12.245 13.370  1.00 85.65 253 A 1 
ATOM 1999 N NH2 . ARG A 1 253 ? -16.892 -11.098 11.620  1.00 86.16 253 A 1 
ATOM 2000 N N   . ASP A 1 254 ? -16.543 -6.851  19.638  1.00 97.94 254 A 1 
ATOM 2001 C CA  . ASP A 1 254 ? -17.230 -6.124  20.698  1.00 97.95 254 A 1 
ATOM 2002 C C   . ASP A 1 254 ? -18.718 -6.524  20.730  1.00 97.95 254 A 1 
ATOM 2003 O O   . ASP A 1 254 ? -19.382 -6.539  19.685  1.00 97.56 254 A 1 
ATOM 2004 C CB  . ASP A 1 254 ? -17.056 -4.617  20.483  1.00 97.76 254 A 1 
ATOM 2005 C CG  . ASP A 1 254 ? -17.606 -3.817  21.664  1.00 97.33 254 A 1 
ATOM 2006 O OD1 . ASP A 1 254 ? -18.848 -3.727  21.772  1.00 94.74 254 A 1 
ATOM 2007 O OD2 . ASP A 1 254 ? -16.792 -3.324  22.472  1.00 94.26 254 A 1 
ATOM 2008 N N   . PRO A 1 255 ? -19.287 -6.855  21.899  1.00 97.83 255 A 1 
ATOM 2009 C CA  . PRO A 1 255 ? -20.674 -7.312  21.987  1.00 97.40 255 A 1 
ATOM 2010 C C   . PRO A 1 255 ? -21.695 -6.226  21.630  1.00 97.40 255 A 1 
ATOM 2011 O O   . PRO A 1 255 ? -22.818 -6.565  21.232  1.00 96.18 255 A 1 
ATOM 2012 C CB  . PRO A 1 255 ? -20.833 -7.801  23.433  1.00 97.10 255 A 1 
ATOM 2013 C CG  . PRO A 1 255 ? -19.799 -6.991  24.208  1.00 96.04 255 A 1 
ATOM 2014 C CD  . PRO A 1 255 ? -18.654 -6.859  23.212  1.00 97.66 255 A 1 
ATOM 2015 N N   . VAL A 1 256 ? -21.323 -4.939  21.733  1.00 97.42 256 A 1 
ATOM 2016 C CA  . VAL A 1 256 ? -22.177 -3.783  21.423  1.00 97.04 256 A 1 
ATOM 2017 C C   . VAL A 1 256 ? -21.943 -3.321  19.984  1.00 97.23 256 A 1 
ATOM 2018 O O   . VAL A 1 256 ? -22.881 -3.324  19.184  1.00 96.43 256 A 1 
ATOM 2019 C CB  . VAL A 1 256 ? -21.951 -2.636  22.435  1.00 96.50 256 A 1 
ATOM 2020 C CG1 . VAL A 1 256 ? -22.880 -1.451  22.151  1.00 94.12 256 A 1 
ATOM 2021 C CG2 . VAL A 1 256 ? -22.202 -3.104  23.873  1.00 93.78 256 A 1 
ATOM 2022 N N   . PHE A 1 257 ? -20.688 -2.989  19.628  1.00 97.55 257 A 1 
ATOM 2023 C CA  . PHE A 1 257 ? -20.336 -2.423  18.316  1.00 97.49 257 A 1 
ATOM 2024 C C   . PHE A 1 257 ? -20.324 -3.458  17.189  1.00 97.55 257 A 1 
ATOM 2025 O O   . PHE A 1 257 ? -20.445 -3.099  16.017  1.00 96.44 257 A 1 
ATOM 2026 C CB  . PHE A 1 257 ? -18.970 -1.718  18.409  1.00 97.05 257 A 1 
ATOM 2027 C CG  . PHE A 1 257 ? -18.834 -0.680  19.511  1.00 96.95 257 A 1 
ATOM 2028 C CD1 . PHE A 1 257 ? -19.932 0.104   19.914  1.00 94.59 257 A 1 
ATOM 2029 C CD2 . PHE A 1 257 ? -17.585 -0.489  20.134  1.00 95.05 257 A 1 
ATOM 2030 C CE1 . PHE A 1 257 ? -19.793 1.042   20.951  1.00 93.39 257 A 1 
ATOM 2031 C CE2 . PHE A 1 257 ? -17.443 0.456   21.163  1.00 93.16 257 A 1 
ATOM 2032 C CZ  . PHE A 1 257 ? -18.550 1.216   21.580  1.00 93.92 257 A 1 
ATOM 2033 N N   . LYS A 1 258 ? -20.186 -4.749  17.514  1.00 97.44 258 A 1 
ATOM 2034 C CA  . LYS A 1 258 ? -20.056 -5.864  16.559  1.00 97.40 258 A 1 
ATOM 2035 C C   . LYS A 1 258 ? -18.815 -5.778  15.659  1.00 97.76 258 A 1 
ATOM 2036 O O   . LYS A 1 258 ? -18.654 -6.614  14.767  1.00 96.83 258 A 1 
ATOM 2037 C CB  . LYS A 1 258 ? -21.350 -6.055  15.749  1.00 96.90 258 A 1 
ATOM 2038 C CG  . LYS A 1 258 ? -22.647 -6.090  16.573  1.00 95.43 258 A 1 
ATOM 2039 C CD  . LYS A 1 258 ? -22.620 -7.167  17.661  1.00 90.00 258 A 1 
ATOM 2040 C CE  . LYS A 1 258 ? -23.991 -7.249  18.329  1.00 87.06 258 A 1 
ATOM 2041 N NZ  . LYS A 1 258 ? -23.958 -8.127  19.516  1.00 76.08 258 A 1 
ATOM 2042 N N   . THR A 1 259 ? -17.941 -4.812  15.893  1.00 97.92 259 A 1 
ATOM 2043 C CA  . THR A 1 259 ? -16.637 -4.681  15.242  1.00 98.07 259 A 1 
ATOM 2044 C C   . THR A 1 259 ? -15.623 -5.621  15.888  1.00 98.13 259 A 1 
ATOM 2045 O O   . THR A 1 259 ? -15.685 -5.872  17.091  1.00 97.90 259 A 1 
ATOM 2046 C CB  . THR A 1 259 ? -16.122 -3.239  15.310  1.00 97.97 259 A 1 
ATOM 2047 O OG1 . THR A 1 259 ? -16.141 -2.765  16.638  1.00 96.31 259 A 1 
ATOM 2048 C CG2 . THR A 1 259 ? -16.992 -2.298  14.478  1.00 95.99 259 A 1 
ATOM 2049 N N   . ASP A 1 260 ? -14.668 -6.133  15.121  1.00 98.40 260 A 1 
ATOM 2050 C CA  . ASP A 1 260 ? -13.528 -6.871  15.658  1.00 98.42 260 A 1 
ATOM 2051 C C   . ASP A 1 260 ? -12.598 -5.927  16.437  1.00 98.45 260 A 1 
ATOM 2052 O O   . ASP A 1 260 ? -12.244 -4.843  15.982  1.00 97.95 260 A 1 
ATOM 2053 C CB  . ASP A 1 260 ? -12.813 -7.636  14.526  1.00 98.24 260 A 1 
ATOM 2054 C CG  . ASP A 1 260 ? -12.291 -6.687  13.449  1.00 98.07 260 A 1 
ATOM 2055 O OD1 . ASP A 1 260 ? -13.117 -6.123  12.694  1.00 96.15 260 A 1 
ATOM 2056 O OD2 . ASP A 1 260 ? -11.063 -6.467  13.417  1.00 96.15 260 A 1 
ATOM 2057 N N   . ILE A 1 261 ? -12.231 -6.334  17.668  1.00 98.42 261 A 1 
ATOM 2058 C CA  . ILE A 1 261 ? -11.517 -5.466  18.622  1.00 98.40 261 A 1 
ATOM 2059 C C   . ILE A 1 261 ? -10.169 -6.019  19.081  1.00 98.37 261 A 1 
ATOM 2060 O O   . ILE A 1 261 ? -9.350  -5.264  19.598  1.00 98.03 261 A 1 
ATOM 2061 C CB  . ILE A 1 261 ? -12.402 -5.137  19.841  1.00 98.31 261 A 1 
ATOM 2062 C CG1 . ILE A 1 261 ? -12.892 -6.407  20.574  1.00 97.89 261 A 1 
ATOM 2063 C CG2 . ILE A 1 261 ? -13.571 -4.238  19.400  1.00 97.27 261 A 1 
ATOM 2064 C CD1 . ILE A 1 261 ? -13.486 -6.125  21.957  1.00 96.74 261 A 1 
ATOM 2065 N N   . LEU A 1 262 ? -9.937  -7.313  18.909  1.00 98.38 262 A 1 
ATOM 2066 C CA  . LEU A 1 262 ? -8.663  -7.979  19.160  1.00 98.32 262 A 1 
ATOM 2067 C C   . LEU A 1 262 ? -8.546  -9.134  18.176  1.00 98.35 262 A 1 
ATOM 2068 O O   . LEU A 1 262 ? -9.464  -9.950  18.099  1.00 97.85 262 A 1 
ATOM 2069 C CB  . LEU A 1 262 ? -8.615  -8.470  20.621  1.00 97.86 262 A 1 
ATOM 2070 C CG  . LEU A 1 262 ? -7.428  -9.390  20.975  1.00 96.03 262 A 1 
ATOM 2071 C CD1 . LEU A 1 262 ? -6.084  -8.673  20.863  1.00 93.04 262 A 1 
ATOM 2072 C CD2 . LEU A 1 262 ? -7.577  -9.889  22.411  1.00 92.96 262 A 1 
ATOM 2073 N N   . GLY A 1 263 ? -7.430  -9.223  17.454  1.00 98.39 263 A 1 
ATOM 2074 C CA  . GLY A 1 263 ? -7.175  -10.292 16.501  1.00 98.44 263 A 1 
ATOM 2075 C C   . GLY A 1 263 ? -5.693  -10.637 16.408  1.00 98.65 263 A 1 
ATOM 2076 O O   . GLY A 1 263 ? -4.827  -9.781  16.584  1.00 98.38 263 A 1 
ATOM 2077 N N   . SER A 1 264 ? -5.405  -11.913 16.116  1.00 98.65 264 A 1 
ATOM 2078 C CA  . SER A 1 264 ? -4.066  -12.403 15.787  1.00 98.67 264 A 1 
ATOM 2079 C C   . SER A 1 264 ? -4.147  -13.319 14.575  1.00 98.78 264 A 1 
ATOM 2080 O O   . SER A 1 264 ? -5.151  -14.015 14.399  1.00 98.60 264 A 1 
ATOM 2081 C CB  . SER A 1 264 ? -3.429  -13.138 16.968  1.00 98.19 264 A 1 
ATOM 2082 O OG  . SER A 1 264 ? -3.217  -12.242 18.044  1.00 90.73 264 A 1 
ATOM 2083 N N   . ALA A 1 265 ? -3.096  -13.330 13.748  1.00 98.83 265 A 1 
ATOM 2084 C CA  . ALA A 1 265 ? -3.092  -14.138 12.537  1.00 98.86 265 A 1 
ATOM 2085 C C   . ALA A 1 265 ? -1.704  -14.642 12.142  1.00 98.90 265 A 1 
ATOM 2086 O O   . ALA A 1 265 ? -0.675  -14.081 12.532  1.00 98.78 265 A 1 
ATOM 2087 C CB  . ALA A 1 265 ? -3.733  -13.340 11.402  1.00 98.71 265 A 1 
ATOM 2088 N N   . LEU A 1 266 ? -1.715  -15.696 11.322  1.00 98.92 266 A 1 
ATOM 2089 C CA  . LEU A 1 266 ? -0.592  -16.257 10.580  1.00 98.92 266 A 1 
ATOM 2090 C C   . LEU A 1 266 ? -0.826  -16.029 9.082   1.00 98.95 266 A 1 
ATOM 2091 O O   . LEU A 1 266 ? -1.915  -16.317 8.581   1.00 98.87 266 A 1 
ATOM 2092 C CB  . LEU A 1 266 ? -0.477  -17.766 10.868  1.00 98.79 266 A 1 
ATOM 2093 C CG  . LEU A 1 266 ? -0.306  -18.167 12.346  1.00 97.35 266 A 1 
ATOM 2094 C CD1 . LEU A 1 266 ? -0.343  -19.690 12.489  1.00 93.51 266 A 1 
ATOM 2095 C CD2 . LEU A 1 266 ? 1.029   -17.691 12.910  1.00 93.45 266 A 1 
ATOM 2096 N N   . LEU A 1 267 ? 0.196   -15.549 8.370   1.00 98.93 267 A 1 
ATOM 2097 C CA  . LEU A 1 267 ? 0.213   -15.375 6.918   1.00 98.94 267 A 1 
ATOM 2098 C C   . LEU A 1 267 ? 1.307   -16.287 6.358   1.00 98.94 267 A 1 
ATOM 2099 O O   . LEU A 1 267 ? 2.492   -16.033 6.578   1.00 98.84 267 A 1 
ATOM 2100 C CB  . LEU A 1 267 ? 0.475   -13.902 6.543   1.00 98.90 267 A 1 
ATOM 2101 C CG  . LEU A 1 267 ? -0.648  -12.889 6.829   1.00 98.17 267 A 1 
ATOM 2102 C CD1 . LEU A 1 267 ? -0.882  -12.643 8.314   1.00 96.65 267 A 1 
ATOM 2103 C CD2 . LEU A 1 267 ? -0.271  -11.534 6.215   1.00 96.50 267 A 1 
ATOM 2104 N N   . ASP A 1 268 ? 0.925   -17.358 5.673   1.00 98.92 268 A 1 
ATOM 2105 C CA  . ASP A 1 268 ? 1.827   -18.358 5.096   1.00 98.93 268 A 1 
ATOM 2106 C C   . ASP A 1 268 ? 2.222   -17.946 3.670   1.00 98.93 268 A 1 
ATOM 2107 O O   . ASP A 1 268 ? 1.384   -17.919 2.772   1.00 98.85 268 A 1 
ATOM 2108 C CB  . ASP A 1 268 ? 1.143   -19.739 5.148   1.00 98.85 268 A 1 
ATOM 2109 C CG  . ASP A 1 268 ? 2.003   -20.911 4.664   1.00 98.62 268 A 1 
ATOM 2110 O OD1 . ASP A 1 268 ? 3.166   -20.687 4.272   1.00 97.88 268 A 1 
ATOM 2111 O OD2 . ASP A 1 268 ? 1.493   -22.063 4.724   1.00 97.53 268 A 1 
ATOM 2112 N N   . PHE A 1 269 ? 3.507   -17.623 3.467   1.00 98.89 269 A 1 
ATOM 2113 C CA  . PHE A 1 269 ? 4.094   -17.223 2.182   1.00 98.87 269 A 1 
ATOM 2114 C C   . PHE A 1 269 ? 4.727   -18.408 1.429   1.00 98.78 269 A 1 
ATOM 2115 O O   . PHE A 1 269 ? 5.491   -18.204 0.482   1.00 98.19 269 A 1 
ATOM 2116 C CB  . PHE A 1 269 ? 5.095   -16.082 2.404   1.00 98.86 269 A 1 
ATOM 2117 C CG  . PHE A 1 269 ? 4.476   -14.762 2.827   1.00 98.89 269 A 1 
ATOM 2118 C CD1 . PHE A 1 269 ? 4.249   -13.758 1.866   1.00 98.82 269 A 1 
ATOM 2119 C CD2 . PHE A 1 269 ? 4.122   -14.528 4.164   1.00 98.81 269 A 1 
ATOM 2120 C CE1 . PHE A 1 269 ? 3.679   -12.530 2.242   1.00 98.75 269 A 1 
ATOM 2121 C CE2 . PHE A 1 269 ? 3.541   -13.302 4.543   1.00 98.76 269 A 1 
ATOM 2122 C CZ  . PHE A 1 269 ? 3.323   -12.303 3.580   1.00 98.81 269 A 1 
ATOM 2123 N N   . GLY A 1 270 ? 4.455   -19.642 1.860   1.00 98.57 270 A 1 
ATOM 2124 C CA  . GLY A 1 270 ? 5.049   -20.855 1.316   1.00 98.45 270 A 1 
ATOM 2125 C C   . GLY A 1 270 ? 6.470   -21.128 1.825   1.00 98.55 270 A 1 
ATOM 2126 O O   . GLY A 1 270 ? 7.147   -20.274 2.405   1.00 98.11 270 A 1 
ATOM 2127 N N   . ASN A 1 271 ? 6.950   -22.353 1.608   1.00 98.18 271 A 1 
ATOM 2128 C CA  . ASN A 1 271 ? 8.306   -22.797 1.970   1.00 97.96 271 A 1 
ATOM 2129 C C   . ASN A 1 271 ? 8.698   -22.538 3.442   1.00 98.20 271 A 1 
ATOM 2130 O O   . ASN A 1 271 ? 9.856   -22.240 3.743   1.00 97.28 271 A 1 
ATOM 2131 C CB  . ASN A 1 271 ? 9.313   -22.221 0.953   1.00 97.12 271 A 1 
ATOM 2132 C CG  . ASN A 1 271 ? 8.991   -22.642 -0.464  1.00 92.85 271 A 1 
ATOM 2133 O OD1 . ASN A 1 271 ? 8.821   -23.812 -0.759  1.00 85.21 271 A 1 
ATOM 2134 N ND2 . ASN A 1 271 ? 8.890   -21.716 -1.385  1.00 82.71 271 A 1 
ATOM 2135 N N   . GLY A 1 272 ? 7.734   -22.619 4.366   1.00 98.02 272 A 1 
ATOM 2136 C CA  . GLY A 1 272 ? 7.945   -22.378 5.797   1.00 97.90 272 A 1 
ATOM 2137 C C   . GLY A 1 272 ? 8.104   -20.903 6.187   1.00 98.27 272 A 1 
ATOM 2138 O O   . GLY A 1 272 ? 8.365   -20.616 7.354   1.00 97.49 272 A 1 
ATOM 2139 N N   . ARG A 1 273 ? 7.944   -19.962 5.240   1.00 98.68 273 A 1 
ATOM 2140 C CA  . ARG A 1 273 ? 7.988   -18.517 5.496   1.00 98.76 273 A 1 
ATOM 2141 C C   . ARG A 1 273 ? 6.629   -18.050 6.006   1.00 98.82 273 A 1 
ATOM 2142 O O   . ARG A 1 273 ? 5.654   -18.044 5.255   1.00 98.65 273 A 1 
ATOM 2143 C CB  . ARG A 1 273 ? 8.393   -17.756 4.226   1.00 98.57 273 A 1 
ATOM 2144 C CG  . ARG A 1 273 ? 9.811   -18.116 3.736   1.00 97.57 273 A 1 
ATOM 2145 C CD  . ARG A 1 273 ? 10.092  -17.485 2.368   1.00 96.89 273 A 1 
ATOM 2146 N NE  . ARG A 1 273 ? 10.111  -16.012 2.420   1.00 94.36 273 A 1 
ATOM 2147 C CZ  . ARG A 1 273 ? 9.764   -15.172 1.457   1.00 94.64 273 A 1 
ATOM 2148 N NH1 . ARG A 1 273 ? 9.340   -15.564 0.291   1.00 87.29 273 A 1 
ATOM 2149 N NH2 . ARG A 1 273 ? 9.839   -13.889 1.657   1.00 87.87 273 A 1 
ATOM 2150 N N   . VAL A 1 274 ? 6.551   -17.652 7.277   1.00 98.76 274 A 1 
ATOM 2151 C CA  . VAL A 1 274 ? 5.284   -17.271 7.918   1.00 98.75 274 A 1 
ATOM 2152 C C   . VAL A 1 274 ? 5.434   -15.944 8.650   1.00 98.80 274 A 1 
ATOM 2153 O O   . VAL A 1 274 ? 6.320   -15.775 9.484   1.00 98.58 274 A 1 
ATOM 2154 C CB  . VAL A 1 274 ? 4.778   -18.375 8.870   1.00 98.37 274 A 1 
ATOM 2155 C CG1 . VAL A 1 274 ? 3.467   -17.974 9.561   1.00 96.33 274 A 1 
ATOM 2156 C CG2 . VAL A 1 274 ? 4.508   -19.689 8.122   1.00 96.59 274 A 1 
ATOM 2157 N N   . SER A 1 275 ? 4.527   -15.012 8.379   1.00 98.84 275 A 1 
ATOM 2158 C CA  . SER A 1 275 ? 4.409   -13.775 9.149   1.00 98.83 275 A 1 
ATOM 2159 C C   . SER A 1 275 ? 3.293   -13.874 10.182  1.00 98.89 275 A 1 
ATOM 2160 O O   . SER A 1 275 ? 2.289   -14.550 9.961   1.00 98.79 275 A 1 
ATOM 2161 C CB  . SER A 1 275 ? 4.195   -12.574 8.236   1.00 98.55 275 A 1 
ATOM 2162 O OG  . SER A 1 275 ? 5.340   -12.408 7.424   1.00 89.11 275 A 1 
ATOM 2163 N N   . THR A 1 276 ? 3.455   -13.168 11.297  1.00 98.83 276 A 1 
ATOM 2164 C CA  . THR A 1 276 ? 2.455   -13.098 12.368  1.00 98.83 276 A 1 
ATOM 2165 C C   . THR A 1 276 ? 2.083   -11.653 12.657  1.00 98.84 276 A 1 
ATOM 2166 O O   . THR A 1 276 ? 2.898   -10.745 12.491  1.00 98.64 276 A 1 
ATOM 2167 C CB  . THR A 1 276 ? 2.934   -13.784 13.660  1.00 98.59 276 A 1 
ATOM 2168 O OG1 . THR A 1 276 ? 4.080   -13.159 14.177  1.00 95.66 276 A 1 
ATOM 2169 C CG2 . THR A 1 276 ? 3.293   -15.249 13.451  1.00 94.72 276 A 1 
ATOM 2170 N N   . PHE A 1 277 ? 0.870   -11.433 13.137  1.00 98.78 277 A 1 
ATOM 2171 C CA  . PHE A 1 277 ? 0.525   -10.150 13.735  1.00 98.77 277 A 1 
ATOM 2172 C C   . PHE A 1 277 ? -0.474  -10.284 14.880  1.00 98.80 277 A 1 
ATOM 2173 O O   . PHE A 1 277 ? -1.230  -11.249 14.960  1.00 98.64 277 A 1 
ATOM 2174 C CB  . PHE A 1 277 ? 0.053   -9.156  12.666  1.00 98.63 277 A 1 
ATOM 2175 C CG  . PHE A 1 277 ? -1.285  -9.459  12.024  1.00 98.73 277 A 1 
ATOM 2176 C CD1 . PHE A 1 277 ? -1.339  -9.904  10.689  1.00 97.81 277 A 1 
ATOM 2177 C CD2 . PHE A 1 277 ? -2.478  -9.235  12.732  1.00 98.04 277 A 1 
ATOM 2178 C CE1 . PHE A 1 277 ? -2.584  -10.113 10.073  1.00 97.27 277 A 1 
ATOM 2179 C CE2 . PHE A 1 277 ? -3.722  -9.456  12.119  1.00 97.06 277 A 1 
ATOM 2180 C CZ  . PHE A 1 277 ? -3.776  -9.890  10.786  1.00 97.74 277 A 1 
ATOM 2181 N N   . THR A 1 278 ? -0.497  -9.250  15.739  1.00 98.77 278 A 1 
ATOM 2182 C CA  . THR A 1 278 ? -1.556  -9.003  16.722  1.00 98.76 278 A 1 
ATOM 2183 C C   . THR A 1 278 ? -2.021  -7.558  16.589  1.00 98.78 278 A 1 
ATOM 2184 O O   . THR A 1 278 ? -1.211  -6.631  16.566  1.00 98.63 278 A 1 
ATOM 2185 C CB  . THR A 1 278 ? -1.085  -9.302  18.149  1.00 98.58 278 A 1 
ATOM 2186 O OG1 . THR A 1 278 ? -0.756  -10.667 18.252  1.00 97.08 278 A 1 
ATOM 2187 C CG2 . THR A 1 278 ? -2.147  -9.018  19.208  1.00 97.03 278 A 1 
ATOM 2188 N N   . ILE A 1 279 ? -3.329  -7.374  16.499  1.00 98.74 279 A 1 
ATOM 2189 C CA  . ILE A 1 279 ? -3.978  -6.066  16.388  1.00 98.75 279 A 1 
ATOM 2190 C C   . ILE A 1 279 ? -5.063  -5.916  17.446  1.00 98.69 279 A 1 
ATOM 2191 O O   . ILE A 1 279 ? -5.642  -6.903  17.899  1.00 98.47 279 A 1 
ATOM 2192 C CB  . ILE A 1 279 ? -4.560  -5.834  14.979  1.00 98.65 279 A 1 
ATOM 2193 C CG1 . ILE A 1 279 ? -5.555  -6.943  14.577  1.00 98.06 279 A 1 
ATOM 2194 C CG2 . ILE A 1 279 ? -3.421  -5.681  13.964  1.00 97.30 279 A 1 
ATOM 2195 C CD1 . ILE A 1 279 ? -6.403  -6.597  13.357  1.00 97.07 279 A 1 
ATOM 2196 N N   . GLY A 1 280 ? -5.383  -4.667  17.818  1.00 98.44 280 A 1 
ATOM 2197 C CA  . GLY A 1 280 ? -6.591  -4.418  18.589  1.00 98.32 280 A 1 
ATOM 2198 C C   . GLY A 1 280 ? -6.928  -2.951  18.778  1.00 98.41 280 A 1 
ATOM 2199 O O   . GLY A 1 280 ? -6.064  -2.071  18.765  1.00 97.86 280 A 1 
ATOM 2200 N N   . THR A 1 281 ? -8.210  -2.711  18.967  1.00 98.21 281 A 1 
ATOM 2201 C CA  . THR A 1 281 ? -8.797  -1.365  19.046  1.00 98.10 281 A 1 
ATOM 2202 C C   . THR A 1 281 ? -9.191  -0.965  20.468  1.00 97.83 281 A 1 
ATOM 2203 O O   . THR A 1 281 ? -9.531  0.194   20.701  1.00 96.91 281 A 1 
ATOM 2204 C CB  . THR A 1 281 ? -9.998  -1.238  18.105  1.00 98.03 281 A 1 
ATOM 2205 O OG1 . THR A 1 281 ? -11.033 -2.083  18.532  1.00 97.19 281 A 1 
ATOM 2206 C CG2 . THR A 1 281 ? -9.668  -1.612  16.662  1.00 96.69 281 A 1 
ATOM 2207 N N   . GLN A 1 282 ? -9.133  -1.892  21.425  1.00 97.74 282 A 1 
ATOM 2208 C CA  . GLN A 1 282 ? -9.576  -1.688  22.813  1.00 97.40 282 A 1 
ATOM 2209 C C   . GLN A 1 282 ? -8.561  -2.150  23.869  1.00 96.94 282 A 1 
ATOM 2210 O O   . GLN A 1 282 ? -8.944  -2.483  24.999  1.00 95.07 282 A 1 
ATOM 2211 C CB  . GLN A 1 282 ? -10.956 -2.326  23.033  1.00 97.17 282 A 1 
ATOM 2212 C CG  . GLN A 1 282 ? -12.069 -1.752  22.146  1.00 96.36 282 A 1 
ATOM 2213 C CD  . GLN A 1 282 ? -13.455 -2.175  22.633  1.00 95.96 282 A 1 
ATOM 2214 O OE1 . GLN A 1 282 ? -13.638 -2.631  23.754  1.00 91.74 282 A 1 
ATOM 2215 N NE2 . GLN A 1 282 ? -14.486 -2.016  21.834  1.00 90.73 282 A 1 
ATOM 2216 N N   . PHE A 1 283 ? -7.260  -2.152  23.543  1.00 94.23 283 A 1 
ATOM 2217 C CA  . PHE A 1 283 ? -6.202  -2.468  24.506  1.00 93.17 283 A 1 
ATOM 2218 C C   . PHE A 1 283 ? -5.035  -1.478  24.424  1.00 94.74 283 A 1 
ATOM 2219 O O   . PHE A 1 283 ? -5.100  -0.486  23.698  1.00 92.45 283 A 1 
ATOM 2220 C CB  . PHE A 1 283 ? -5.799  -3.948  24.391  1.00 88.13 283 A 1 
ATOM 2221 C CG  . PHE A 1 283 ? -4.844  -4.322  23.275  1.00 87.59 283 A 1 
ATOM 2222 C CD1 . PHE A 1 283 ? -5.236  -4.220  21.941  1.00 80.59 283 A 1 
ATOM 2223 C CD2 . PHE A 1 283 ? -3.592  -4.875  23.592  1.00 81.30 283 A 1 
ATOM 2224 C CE1 . PHE A 1 283 ? -4.377  -4.677  20.924  1.00 75.18 283 A 1 
ATOM 2225 C CE2 . PHE A 1 283 ? -2.744  -5.343  22.571  1.00 75.63 283 A 1 
ATOM 2226 C CZ  . PHE A 1 283 ? -3.136  -5.245  21.233  1.00 74.07 283 A 1 
ATOM 2227 N N   . PHE A 1 284 ? -3.981  -1.689  25.231  1.00 95.87 284 A 1 
ATOM 2228 C CA  . PHE A 1 284 ? -2.890  -0.725  25.382  1.00 95.97 284 A 1 
ATOM 2229 C C   . PHE A 1 284 ? -2.300  -0.280  24.028  1.00 96.23 284 A 1 
ATOM 2230 O O   . PHE A 1 284 ? -1.916  -1.138  23.230  1.00 95.66 284 A 1 
ATOM 2231 C CB  . PHE A 1 284 ? -1.800  -1.325  26.279  1.00 95.28 284 A 1 
ATOM 2232 C CG  . PHE A 1 284 ? -0.656  -0.364  26.543  1.00 93.21 284 A 1 
ATOM 2233 C CD1 . PHE A 1 284 ? 0.532   -0.450  25.788  1.00 88.48 284 A 1 
ATOM 2234 C CD2 . PHE A 1 284 ? -0.793  0.647   27.511  1.00 89.27 284 A 1 
ATOM 2235 C CE1 . PHE A 1 284 ? 1.573   0.464   26.005  1.00 85.57 284 A 1 
ATOM 2236 C CE2 . PHE A 1 284 ? 0.248   1.561   27.727  1.00 85.64 284 A 1 
ATOM 2237 C CZ  . PHE A 1 284 ? 1.431   1.473   26.976  1.00 86.58 284 A 1 
ATOM 2238 N N   . PRO A 1 285 ? -2.192  1.043   23.748  1.00 97.29 285 A 1 
ATOM 2239 C CA  . PRO A 1 285 ? -1.653  1.542   22.488  1.00 97.05 285 A 1 
ATOM 2240 C C   . PRO A 1 285 ? -0.189  1.147   22.291  1.00 97.09 285 A 1 
ATOM 2241 O O   . PRO A 1 285 ? 0.687   1.551   23.057  1.00 96.34 285 A 1 
ATOM 2242 C CB  . PRO A 1 285 ? -1.839  3.055   22.517  1.00 96.27 285 A 1 
ATOM 2243 C CG  . PRO A 1 285 ? -3.007  3.247   23.481  1.00 94.86 285 A 1 
ATOM 2244 C CD  . PRO A 1 285 ? -2.780  2.138   24.503  1.00 96.49 285 A 1 
ATOM 2245 N N   . TYR A 1 286 ? 0.082   0.372   21.240  1.00 97.65 286 A 1 
ATOM 2246 C CA  . TYR A 1 286 ? 1.418   -0.100  20.902  1.00 97.81 286 A 1 
ATOM 2247 C C   . TYR A 1 286 ? 1.540   -0.332  19.395  1.00 97.98 286 A 1 
ATOM 2248 O O   . TYR A 1 286 ? 0.573   -0.709  18.734  1.00 97.43 286 A 1 
ATOM 2249 C CB  . TYR A 1 286 ? 1.711   -1.387  21.681  1.00 97.51 286 A 1 
ATOM 2250 C CG  . TYR A 1 286 ? 3.135   -1.878  21.531  1.00 97.30 286 A 1 
ATOM 2251 C CD1 . TYR A 1 286 ? 3.437   -2.902  20.612  1.00 95.43 286 A 1 
ATOM 2252 C CD2 . TYR A 1 286 ? 4.161   -1.302  22.300  1.00 95.65 286 A 1 
ATOM 2253 C CE1 . TYR A 1 286 ? 4.760   -3.356  20.473  1.00 93.97 286 A 1 
ATOM 2254 C CE2 . TYR A 1 286 ? 5.489   -1.753  22.163  1.00 94.13 286 A 1 
ATOM 2255 C CZ  . TYR A 1 286 ? 5.789   -2.783  21.251  1.00 94.96 286 A 1 
ATOM 2256 O OH  . TYR A 1 286 ? 7.064   -3.231  21.121  1.00 93.55 286 A 1 
ATOM 2257 N N   . GLN A 1 287 ? 2.729   -0.118  18.840  1.00 98.09 287 A 1 
ATOM 2258 C CA  . GLN A 1 287 ? 3.013   -0.459  17.451  1.00 98.02 287 A 1 
ATOM 2259 C C   . GLN A 1 287 ? 4.484   -0.833  17.272  1.00 98.19 287 A 1 
ATOM 2260 O O   . GLN A 1 287 ? 5.376   -0.152  17.781  1.00 97.63 287 A 1 
ATOM 2261 C CB  . GLN A 1 287 ? 2.568   0.677   16.509  1.00 96.55 287 A 1 
ATOM 2262 C CG  . GLN A 1 287 ? 3.241   2.025   16.800  1.00 93.30 287 A 1 
ATOM 2263 C CD  . GLN A 1 287 ? 2.704   3.137   15.906  1.00 94.72 287 A 1 
ATOM 2264 O OE1 . GLN A 1 287 ? 2.771   3.074   14.691  1.00 88.06 287 A 1 
ATOM 2265 N NE2 . GLN A 1 287 ? 2.159   4.191   16.467  1.00 87.02 287 A 1 
ATOM 2266 N N   . ARG A 1 288 ? 4.730   -1.916  16.535  1.00 98.47 288 A 1 
ATOM 2267 C CA  . ARG A 1 288 ? 6.071   -2.370  16.144  1.00 98.53 288 A 1 
ATOM 2268 C C   . ARG A 1 288 ? 5.983   -3.330  14.966  1.00 98.70 288 A 1 
ATOM 2269 O O   . ARG A 1 288 ? 5.053   -4.125  14.891  1.00 98.42 288 A 1 
ATOM 2270 C CB  . ARG A 1 288 ? 6.764   -3.028  17.345  1.00 97.80 288 A 1 
ATOM 2271 C CG  . ARG A 1 288 ? 8.248   -3.343  17.101  1.00 92.28 288 A 1 
ATOM 2272 C CD  . ARG A 1 288 ? 9.000   -3.554  18.416  1.00 90.71 288 A 1 
ATOM 2273 N NE  . ARG A 1 288 ? 9.083   -2.300  19.192  1.00 87.56 288 A 1 
ATOM 2274 C CZ  . ARG A 1 288 ? 10.139  -1.530  19.373  1.00 83.59 288 A 1 
ATOM 2275 N NH1 . ARG A 1 288 ? 11.316  -1.832  18.904  1.00 73.70 288 A 1 
ATOM 2276 N NH2 . ARG A 1 288 ? 10.024  -0.418  20.030  1.00 76.42 288 A 1 
ATOM 2277 N N   . VAL A 1 289 ? 6.981   -3.275  14.080  1.00 98.65 289 A 1 
ATOM 2278 C CA  . VAL A 1 289 ? 7.179   -4.282  13.031  1.00 98.74 289 A 1 
ATOM 2279 C C   . VAL A 1 289 ? 8.613   -4.779  13.095  1.00 98.72 289 A 1 
ATOM 2280 O O   . VAL A 1 289 ? 9.539   -3.974  13.158  1.00 98.63 289 A 1 
ATOM 2281 C CB  . VAL A 1 289 ? 6.825   -3.742  11.634  1.00 98.71 289 A 1 
ATOM 2282 C CG1 . VAL A 1 289 ? 7.184   -4.736  10.522  1.00 98.20 289 A 1 
ATOM 2283 C CG2 . VAL A 1 289 ? 5.319   -3.469  11.532  1.00 98.07 289 A 1 
ATOM 2284 N N   . THR A 1 290 ? 8.793   -6.097  13.063  1.00 98.81 290 A 1 
ATOM 2285 C CA  . THR A 1 290 ? 10.094  -6.771  13.023  1.00 98.80 290 A 1 
ATOM 2286 C C   . THR A 1 290 ? 10.127  -7.752  11.852  1.00 98.82 290 A 1 
ATOM 2287 O O   . THR A 1 290 ? 9.144   -8.445  11.612  1.00 98.73 290 A 1 
ATOM 2288 C CB  . THR A 1 290 ? 10.379  -7.485  14.356  1.00 98.62 290 A 1 
ATOM 2289 O OG1 . THR A 1 290 ? 10.388  -6.536  15.404  1.00 96.12 290 A 1 
ATOM 2290 C CG2 . THR A 1 290 ? 11.736  -8.183  14.391  1.00 95.71 290 A 1 
ATOM 2291 N N   . ALA A 1 291 ? 11.249  -7.812  11.125  1.00 98.86 291 A 1 
ATOM 2292 C CA  . ALA A 1 291 ? 11.535  -8.812  10.104  1.00 98.85 291 A 1 
ATOM 2293 C C   . ALA A 1 291 ? 12.748  -9.645  10.527  1.00 98.86 291 A 1 
ATOM 2294 O O   . ALA A 1 291 ? 13.730  -9.094  11.029  1.00 98.75 291 A 1 
ATOM 2295 C CB  . ALA A 1 291 ? 11.762  -8.115  8.758   1.00 98.75 291 A 1 
ATOM 2296 N N   . LEU A 1 292 ? 12.680  -10.952 10.317  1.00 98.81 292 A 1 
ATOM 2297 C CA  . LEU A 1 292 ? 13.719  -11.927 10.625  1.00 98.77 292 A 1 
ATOM 2298 C C   . LEU A 1 292 ? 14.139  -12.620 9.329   1.00 98.81 292 A 1 
ATOM 2299 O O   . LEU A 1 292 ? 13.312  -13.250 8.666   1.00 98.59 292 A 1 
ATOM 2300 C CB  . LEU A 1 292 ? 13.189  -12.949 11.650  1.00 98.45 292 A 1 
ATOM 2301 C CG  . LEU A 1 292 ? 12.692  -12.360 12.983  1.00 93.79 292 A 1 
ATOM 2302 C CD1 . LEU A 1 292 ? 12.103  -13.471 13.854  1.00 87.17 292 A 1 
ATOM 2303 C CD2 . LEU A 1 292 ? 13.809  -11.685 13.772  1.00 88.20 292 A 1 
ATOM 2304 N N   . GLY A 1 293 ? 15.408  -12.483 8.957   1.00 98.78 293 A 1 
ATOM 2305 C CA  . GLY A 1 293 ? 15.999  -13.091 7.775   1.00 98.77 293 A 1 
ATOM 2306 C C   . GLY A 1 293 ? 17.087  -14.108 8.120   1.00 98.80 293 A 1 
ATOM 2307 O O   . GLY A 1 293 ? 17.477  -14.262 9.277   1.00 98.62 293 A 1 
ATOM 2308 N N   . THR A 1 294 ? 17.600  -14.789 7.101   1.00 98.67 294 A 1 
ATOM 2309 C CA  . THR A 1 294 ? 18.703  -15.757 7.250   1.00 98.61 294 A 1 
ATOM 2310 C C   . THR A 1 294 ? 20.044  -15.107 7.601   1.00 98.57 294 A 1 
ATOM 2311 O O   . THR A 1 294 ? 20.899  -15.787 8.161   1.00 98.10 294 A 1 
ATOM 2312 C CB  . THR A 1 294 ? 18.893  -16.586 5.970   1.00 98.48 294 A 1 
ATOM 2313 O OG1 . THR A 1 294 ? 19.074  -15.748 4.851   1.00 97.87 294 A 1 
ATOM 2314 C CG2 . THR A 1 294 ? 17.686  -17.476 5.667   1.00 97.42 294 A 1 
ATOM 2315 N N   . GLY A 1 295 ? 20.233  -13.818 7.279   1.00 98.46 295 A 1 
ATOM 2316 C CA  . GLY A 1 295 ? 21.468  -13.061 7.517   1.00 98.36 295 A 1 
ATOM 2317 C C   . GLY A 1 295 ? 21.346  -11.963 8.576   1.00 98.51 295 A 1 
ATOM 2318 O O   . GLY A 1 295 ? 22.332  -11.299 8.886   1.00 97.95 295 A 1 
ATOM 2319 N N   . GLY A 1 296 ? 20.152  -11.743 9.132   1.00 98.63 296 A 1 
ATOM 2320 C CA  . GLY A 1 296 ? 19.950  -10.683 10.110  1.00 98.67 296 A 1 
ATOM 2321 C C   . GLY A 1 296 ? 18.489  -10.394 10.425  1.00 98.79 296 A 1 
ATOM 2322 O O   . GLY A 1 296 ? 17.569  -11.076 9.967   1.00 98.63 296 A 1 
ATOM 2323 N N   . SER A 1 297 ? 18.268  -9.344  11.220  1.00 98.77 297 A 1 
ATOM 2324 C CA  . SER A 1 297 ? 16.939  -8.861  11.580  1.00 98.78 297 A 1 
ATOM 2325 C C   . SER A 1 297 ? 16.828  -7.346  11.476  1.00 98.82 297 A 1 
ATOM 2326 O O   . SER A 1 297 ? 17.812  -6.612  11.577  1.00 98.69 297 A 1 
ATOM 2327 C CB  . SER A 1 297 ? 16.531  -9.362  12.968  1.00 98.53 297 A 1 
ATOM 2328 O OG  . SER A 1 297 ? 17.261  -8.716  13.996  1.00 97.14 297 A 1 
ATOM 2329 N N   . LEU A 1 298 ? 15.601  -6.871  11.286  1.00 98.57 298 A 1 
ATOM 2330 C CA  . LEU A 1 298 ? 15.258  -5.455  11.234  1.00 98.46 298 A 1 
ATOM 2331 C C   . LEU A 1 298 ? 14.027  -5.200  12.098  1.00 98.66 298 A 1 
ATOM 2332 O O   . LEU A 1 298 ? 13.067  -5.959  12.035  1.00 98.38 298 A 1 
ATOM 2333 C CB  . LEU A 1 298 ? 15.076  -5.059  9.757   1.00 96.94 298 A 1 
ATOM 2334 C CG  . LEU A 1 298 ? 14.619  -3.607  9.521   1.00 95.57 298 A 1 
ATOM 2335 C CD1 . LEU A 1 298 ? 15.154  -3.126  8.175   1.00 92.09 298 A 1 
ATOM 2336 C CD2 . LEU A 1 298 ? 13.090  -3.470  9.467   1.00 92.19 298 A 1 
ATOM 2337 N N   . SER A 1 299 ? 14.013  -4.102  12.867  1.00 98.75 299 A 1 
ATOM 2338 C CA  . SER A 1 299 ? 12.838  -3.672  13.631  1.00 98.71 299 A 1 
ATOM 2339 C C   . SER A 1 299 ? 12.586  -2.174  13.479  1.00 98.74 299 A 1 
ATOM 2340 O O   . SER A 1 299 ? 13.497  -1.357  13.619  1.00 98.49 299 A 1 
ATOM 2341 C CB  . SER A 1 299 ? 12.985  -4.068  15.100  1.00 98.31 299 A 1 
ATOM 2342 O OG  . SER A 1 299 ? 11.751  -3.908  15.783  1.00 85.59 299 A 1 
ATOM 2343 N N   . ILE A 1 300 ? 11.330  -1.805  13.223  1.00 98.48 300 A 1 
ATOM 2344 C CA  . ILE A 1 300 ? 10.869  -0.417  13.123  1.00 98.45 300 A 1 
ATOM 2345 C C   . ILE A 1 300 ? 10.082  -0.084  14.390  1.00 98.18 300 A 1 
ATOM 2346 O O   . ILE A 1 300 ? 9.070   -0.725  14.693  1.00 97.64 300 A 1 
ATOM 2347 C CB  . ILE A 1 300 ? 10.045  -0.180  11.841  1.00 98.44 300 A 1 
ATOM 2348 C CG1 . ILE A 1 300 ? 10.826  -0.628  10.584  1.00 97.82 300 A 1 
ATOM 2349 C CG2 . ILE A 1 300 ? 9.665   1.309   11.750  1.00 97.80 300 A 1 
ATOM 2350 C CD1 . ILE A 1 300 ? 10.061  -0.465  9.269   1.00 95.87 300 A 1 
ATOM 2351 N N   . GLN A 1 301 ? 10.546  0.931   15.139  1.00 97.34 301 A 1 
ATOM 2352 C CA  . GLN A 1 301 ? 10.002  1.246   16.462  1.00 96.50 301 A 1 
ATOM 2353 C C   . GLN A 1 301 ? 8.569   1.792   16.403  1.00 96.22 301 A 1 
ATOM 2354 O O   . GLN A 1 301 ? 7.711   1.329   17.156  1.00 94.91 301 A 1 
ATOM 2355 C CB  . GLN A 1 301 ? 10.951  2.223   17.174  1.00 95.31 301 A 1 
ATOM 2356 C CG  . GLN A 1 301 ? 10.505  2.494   18.625  1.00 91.75 301 A 1 
ATOM 2357 C CD  . GLN A 1 301 ? 11.420  3.467   19.364  1.00 89.22 301 A 1 
ATOM 2358 O OE1 . GLN A 1 301 ? 12.348  4.047   18.831  1.00 83.17 301 A 1 
ATOM 2359 N NE2 . GLN A 1 301 ? 11.185  3.695   20.636  1.00 79.42 301 A 1 
ATOM 2360 N N   . VAL A 1 302 ? 8.320   2.772   15.534  1.00 96.76 302 A 1 
ATOM 2361 C CA  . VAL A 1 302 ? 6.997   3.384   15.297  1.00 97.15 302 A 1 
ATOM 2362 C C   . VAL A 1 302 ? 6.680   3.227   13.806  1.00 97.56 302 A 1 
ATOM 2363 O O   . VAL A 1 302 ? 6.962   4.132   13.022  1.00 97.22 302 A 1 
ATOM 2364 C CB  . VAL A 1 302 ? 6.957   4.861   15.759  1.00 96.70 302 A 1 
ATOM 2365 C CG1 . VAL A 1 302 ? 5.545   5.439   15.613  1.00 94.60 302 A 1 
ATOM 2366 C CG2 . VAL A 1 302 ? 7.369   5.012   17.230  1.00 94.66 302 A 1 
ATOM 2367 N N   . PRO A 1 303 ? 6.180   2.059   13.370  1.00 97.67 303 A 1 
ATOM 2368 C CA  . PRO A 1 303 ? 6.111   1.720   11.950  1.00 97.75 303 A 1 
ATOM 2369 C C   . PRO A 1 303 ? 5.055   2.509   11.165  1.00 97.84 303 A 1 
ATOM 2370 O O   . PRO A 1 303 ? 5.261   2.774   9.984   1.00 97.29 303 A 1 
ATOM 2371 C CB  . PRO A 1 303 ? 5.831   0.213   11.920  1.00 97.75 303 A 1 
ATOM 2372 C CG  . PRO A 1 303 ? 5.134   -0.060  13.249  1.00 97.59 303 A 1 
ATOM 2373 C CD  . PRO A 1 303 ? 5.819   0.914   14.191  1.00 98.34 303 A 1 
ATOM 2374 N N   . PHE A 1 304 ? 3.937   2.900   11.789  1.00 97.76 304 A 1 
ATOM 2375 C CA  . PHE A 1 304 ? 2.774   3.414   11.056  1.00 97.50 304 A 1 
ATOM 2376 C C   . PHE A 1 304 ? 2.461   4.876   11.383  1.00 96.91 304 A 1 
ATOM 2377 O O   . PHE A 1 304 ? 2.527   5.738   10.505  1.00 94.74 304 A 1 
ATOM 2378 C CB  . PHE A 1 304 ? 1.580   2.486   11.314  1.00 97.60 304 A 1 
ATOM 2379 C CG  . PHE A 1 304 ? 1.871   1.013   11.090  1.00 98.15 304 A 1 
ATOM 2380 C CD1 . PHE A 1 304 ? 2.346   0.561   9.846   1.00 97.81 304 A 1 
ATOM 2381 C CD2 . PHE A 1 304 ? 1.683   0.088   12.138  1.00 97.86 304 A 1 
ATOM 2382 C CE1 . PHE A 1 304 ? 2.620   -0.804  9.644   1.00 97.72 304 A 1 
ATOM 2383 C CE2 . PHE A 1 304 ? 1.951   -1.278  11.934  1.00 97.55 304 A 1 
ATOM 2384 C CZ  . PHE A 1 304 ? 2.416   -1.727  10.686  1.00 98.01 304 A 1 
ATOM 2385 N N   . ASN A 1 305 ? 2.179   5.188   12.648  1.00 96.42 305 A 1 
ATOM 2386 C CA  . ASN A 1 305 ? 1.824   6.543   13.076  1.00 95.57 305 A 1 
ATOM 2387 C C   . ASN A 1 305 ? 3.058   7.343   13.509  1.00 95.75 305 A 1 
ATOM 2388 O O   . ASN A 1 305 ? 3.134   7.818   14.647  1.00 92.31 305 A 1 
ATOM 2389 C CB  . ASN A 1 305 ? 0.727   6.468   14.151  1.00 93.63 305 A 1 
ATOM 2390 C CG  . ASN A 1 305 ? -0.594  5.968   13.605  1.00 89.05 305 A 1 
ATOM 2391 O OD1 . ASN A 1 305 ? -0.939  6.150   12.456  1.00 79.42 305 A 1 
ATOM 2392 N ND2 . ASN A 1 305 ? -1.402  5.341   14.429  1.00 80.22 305 A 1 
ATOM 2393 N N   . MET A 1 306 ? 4.052   7.448   12.609  1.00 96.87 306 A 1 
ATOM 2394 C CA  . MET A 1 306 ? 5.298   8.151   12.899  1.00 97.11 306 A 1 
ATOM 2395 C C   . MET A 1 306 ? 5.051   9.645   13.121  1.00 96.58 306 A 1 
ATOM 2396 O O   . MET A 1 306 ? 4.333   10.290  12.353  1.00 95.19 306 A 1 
ATOM 2397 C CB  . MET A 1 306 ? 6.314   7.885   11.778  1.00 96.73 306 A 1 
ATOM 2398 C CG  . MET A 1 306 ? 7.716   8.370   12.163  1.00 93.97 306 A 1 
ATOM 2399 S SD  . MET A 1 306 ? 8.379   7.584   13.652  1.00 94.58 306 A 1 
ATOM 2400 C CE  . MET A 1 306 ? 9.269   8.987   14.350  1.00 89.67 306 A 1 
ATOM 2401 N N   . PHE A 1 307 ? 5.646   10.197  14.182  1.00 96.12 307 A 1 
ATOM 2402 C CA  . PHE A 1 307 ? 5.586   11.624  14.494  1.00 95.64 307 A 1 
ATOM 2403 C C   . PHE A 1 307 ? 6.369   12.440  13.452  1.00 95.88 307 A 1 
ATOM 2404 O O   . PHE A 1 307 ? 7.420   11.989  12.995  1.00 95.03 307 A 1 
ATOM 2405 C CB  . PHE A 1 307 ? 6.133   11.867  15.904  1.00 94.41 307 A 1 
ATOM 2406 C CG  . PHE A 1 307 ? 5.344   11.187  17.010  1.00 93.20 307 A 1 
ATOM 2407 C CD1 . PHE A 1 307 ? 4.158   11.775  17.487  1.00 89.49 307 A 1 
ATOM 2408 C CD2 . PHE A 1 307 ? 5.792   9.972   17.561  1.00 89.95 307 A 1 
ATOM 2409 C CE1 . PHE A 1 307 ? 3.425   11.153  18.512  1.00 87.42 307 A 1 
ATOM 2410 C CE2 . PHE A 1 307 ? 5.057   9.346   18.583  1.00 87.64 307 A 1 
ATOM 2411 C CZ  . PHE A 1 307 ? 3.871   9.939   19.062  1.00 88.39 307 A 1 
ATOM 2412 N N   . PRO A 1 308 ? 5.893   13.641  13.075  1.00 96.06 308 A 1 
ATOM 2413 C CA  . PRO A 1 308 ? 6.577   14.477  12.085  1.00 95.96 308 A 1 
ATOM 2414 C C   . PRO A 1 308 ? 7.752   15.283  12.658  1.00 96.30 308 A 1 
ATOM 2415 O O   . PRO A 1 308 ? 8.468   15.921  11.896  1.00 94.76 308 A 1 
ATOM 2416 C CB  . PRO A 1 308 ? 5.473   15.394  11.545  1.00 95.82 308 A 1 
ATOM 2417 C CG  . PRO A 1 308 ? 4.578   15.607  12.769  1.00 95.76 308 A 1 
ATOM 2418 C CD  . PRO A 1 308 ? 4.631   14.253  13.474  1.00 96.52 308 A 1 
ATOM 2419 N N   . ASP A 1 309 ? 7.939   15.292  13.978  1.00 96.29 309 A 1 
ATOM 2420 C CA  . ASP A 1 309 ? 8.860   16.152  14.738  1.00 96.16 309 A 1 
ATOM 2421 C C   . ASP A 1 309 ? 10.014  15.395  15.415  1.00 96.56 309 A 1 
ATOM 2422 O O   . ASP A 1 309 ? 10.884  16.010  16.031  1.00 95.52 309 A 1 
ATOM 2423 C CB  . ASP A 1 309 ? 8.035   16.972  15.749  1.00 95.36 309 A 1 
ATOM 2424 C CG  . ASP A 1 309 ? 7.269   16.123  16.781  1.00 94.75 309 A 1 
ATOM 2425 O OD1 . ASP A 1 309 ? 7.001   14.927  16.505  1.00 92.61 309 A 1 
ATOM 2426 O OD2 . ASP A 1 309 ? 6.884   16.697  17.823  1.00 91.23 309 A 1 
ATOM 2427 N N   . ILE A 1 310 ? 10.077  14.072  15.263  1.00 96.79 310 A 1 
ATOM 2428 C CA  . ILE A 1 310 ? 11.187  13.237  15.745  1.00 96.87 310 A 1 
ATOM 2429 C C   . ILE A 1 310 ? 11.665  12.266  14.653  1.00 97.36 310 A 1 
ATOM 2430 O O   . ILE A 1 310 ? 10.873  11.882  13.784  1.00 97.06 310 A 1 
ATOM 2431 C CB  . ILE A 1 310 ? 10.819  12.486  17.052  1.00 96.23 310 A 1 
ATOM 2432 C CG1 . ILE A 1 310 ? 9.667   11.479  16.861  1.00 94.13 310 A 1 
ATOM 2433 C CG2 . ILE A 1 310 ? 10.506  13.490  18.175  1.00 92.71 310 A 1 
ATOM 2434 C CD1 . ILE A 1 310 ? 9.414   10.582  18.080  1.00 90.93 310 A 1 
ATOM 2435 N N   . PRO A 1 311 ? 12.937  11.825  14.673  1.00 97.03 311 A 1 
ATOM 2436 C CA  . PRO A 1 311 ? 13.449  10.881  13.684  1.00 97.03 311 A 1 
ATOM 2437 C C   . PRO A 1 311 ? 12.828  9.489   13.845  1.00 97.24 311 A 1 
ATOM 2438 O O   . PRO A 1 311 ? 12.661  8.993   14.967  1.00 96.60 311 A 1 
ATOM 2439 C CB  . PRO A 1 311 ? 14.964  10.852  13.894  1.00 96.29 311 A 1 
ATOM 2440 C CG  . PRO A 1 311 ? 15.117  11.199  15.376  1.00 94.59 311 A 1 
ATOM 2441 C CD  . PRO A 1 311 ? 13.986  12.196  15.608  1.00 96.60 311 A 1 
ATOM 2442 N N   . GLY A 1 312 ? 12.566  8.822   12.717  1.00 97.03 312 A 1 
ATOM 2443 C CA  . GLY A 1 312 ? 12.269  7.391   12.695  1.00 97.03 312 A 1 
ATOM 2444 C C   . GLY A 1 312 ? 13.459  6.574   13.209  1.00 97.51 312 A 1 
ATOM 2445 O O   . GLY A 1 312 ? 14.612  7.004   13.114  1.00 97.30 312 A 1 
ATOM 2446 N N   . ARG A 1 313 ? 13.196  5.391   13.777  1.00 97.95 313 A 1 
ATOM 2447 C CA  . ARG A 1 313 ? 14.235  4.494   14.310  1.00 98.10 313 A 1 
ATOM 2448 C C   . ARG A 1 313 ? 14.075  3.090   13.743  1.00 98.26 313 A 1 
ATOM 2449 O O   . ARG A 1 313 ? 13.080  2.415   14.018  1.00 97.63 313 A 1 
ATOM 2450 C CB  . ARG A 1 313 ? 14.213  4.461   15.843  1.00 97.41 313 A 1 
ATOM 2451 C CG  . ARG A 1 313 ? 14.543  5.820   16.469  1.00 92.08 313 A 1 
ATOM 2452 C CD  . ARG A 1 313 ? 14.619  5.680   17.986  1.00 89.39 313 A 1 
ATOM 2453 N NE  . ARG A 1 313 ? 14.837  6.977   18.644  1.00 81.21 313 A 1 
ATOM 2454 C CZ  . ARG A 1 313 ? 15.192  7.160   19.904  1.00 72.08 313 A 1 
ATOM 2455 N NH1 . ARG A 1 313 ? 15.425  6.159   20.709  1.00 66.30 313 A 1 
ATOM 2456 N NH2 . ARG A 1 313 ? 15.310  8.365   20.385  1.00 63.38 313 A 1 
ATOM 2457 N N   . VAL A 1 314 ? 15.095  2.661   13.008  1.00 98.61 314 A 1 
ATOM 2458 C CA  . VAL A 1 314 ? 15.217  1.313   12.454  1.00 98.71 314 A 1 
ATOM 2459 C C   . VAL A 1 314 ? 16.408  0.638   13.131  1.00 98.77 314 A 1 
ATOM 2460 O O   . VAL A 1 314 ? 17.544  1.084   12.982  1.00 98.66 314 A 1 
ATOM 2461 C CB  . VAL A 1 314 ? 15.385  1.351   10.921  1.00 98.63 314 A 1 
ATOM 2462 C CG1 . VAL A 1 314 ? 15.344  -0.067  10.344  1.00 98.27 314 A 1 
ATOM 2463 C CG2 . VAL A 1 314 ? 14.284  2.174   10.235  1.00 98.24 314 A 1 
ATOM 2464 N N   . THR A 1 315 ? 16.155  -0.414  13.895  1.00 98.74 315 A 1 
ATOM 2465 C CA  . THR A 1 315 ? 17.202  -1.256  14.491  1.00 98.79 315 A 1 
ATOM 2466 C C   . THR A 1 315 ? 17.512  -2.397  13.532  1.00 98.81 315 A 1 
ATOM 2467 O O   . THR A 1 315 ? 16.591  -3.080  13.093  1.00 98.73 315 A 1 
ATOM 2468 C CB  . THR A 1 315 ? 16.763  -1.809  15.856  1.00 98.72 315 A 1 
ATOM 2469 O OG1 . THR A 1 315 ? 16.444  -0.744  16.724  1.00 97.87 315 A 1 
ATOM 2470 C CG2 . THR A 1 315 ? 17.868  -2.614  16.535  1.00 97.80 315 A 1 
ATOM 2471 N N   . VAL A 1 316 ? 18.788  -2.602  13.210  1.00 98.82 316 A 1 
ATOM 2472 C CA  . VAL A 1 316 ? 19.265  -3.683  12.340  1.00 98.83 316 A 1 
ATOM 2473 C C   . VAL A 1 316 ? 20.294  -4.499  13.104  1.00 98.83 316 A 1 
ATOM 2474 O O   . VAL A 1 316 ? 21.216  -3.927  13.684  1.00 98.71 316 A 1 
ATOM 2475 C CB  . VAL A 1 316 ? 19.863  -3.137  11.030  1.00 98.74 316 A 1 
ATOM 2476 C CG1 . VAL A 1 316 ? 20.254  -4.273  10.071  1.00 98.20 316 A 1 
ATOM 2477 C CG2 . VAL A 1 316 ? 18.876  -2.222  10.300  1.00 98.20 316 A 1 
ATOM 2478 N N   . ASN A 1 317 ? 20.135  -5.818  13.084  1.00 98.72 317 A 1 
ATOM 2479 C CA  . ASN A 1 317 ? 21.061  -6.779  13.674  1.00 98.64 317 A 1 
ATOM 2480 C C   . ASN A 1 317 ? 21.594  -7.704  12.580  1.00 98.69 317 A 1 
ATOM 2481 O O   . ASN A 1 317 ? 20.804  -8.297  11.845  1.00 98.22 317 A 1 
ATOM 2482 C CB  . ASN A 1 317 ? 20.337  -7.582  14.765  1.00 98.01 317 A 1 
ATOM 2483 C CG  . ASN A 1 317 ? 20.274  -6.825  16.073  1.00 87.69 317 A 1 
ATOM 2484 O OD1 . ASN A 1 317 ? 21.274  -6.688  16.743  1.00 77.67 317 A 1 
ATOM 2485 N ND2 . ASN A 1 317 ? 19.140  -6.307  16.475  1.00 78.42 317 A 1 
ATOM 2486 N N   . THR A 1 318 ? 22.913  -7.841  12.489  1.00 98.43 318 A 1 
ATOM 2487 C CA  . THR A 1 318 ? 23.611  -8.809  11.632  1.00 98.28 318 A 1 
ATOM 2488 C C   . THR A 1 318 ? 24.684  -9.529  12.453  1.00 98.15 318 A 1 
ATOM 2489 O O   . THR A 1 318 ? 24.834  -9.280  13.653  1.00 97.45 318 A 1 
ATOM 2490 C CB  . THR A 1 318 ? 24.238  -8.125  10.400  1.00 98.01 318 A 1 
ATOM 2491 O OG1 . THR A 1 318 ? 25.220  -7.185  10.781  1.00 96.75 318 A 1 
ATOM 2492 C CG2 . THR A 1 318 ? 23.208  -7.390  9.541   1.00 95.96 318 A 1 
ATOM 2493 N N   . ASP A 1 319 ? 25.462  -10.411 11.821  1.00 97.94 319 A 1 
ATOM 2494 C CA  . ASP A 1 319 ? 26.650  -11.034 12.413  1.00 97.28 319 A 1 
ATOM 2495 C C   . ASP A 1 319 ? 27.728  -10.020 12.848  1.00 97.52 319 A 1 
ATOM 2496 O O   . ASP A 1 319 ? 28.491  -10.294 13.776  1.00 95.65 319 A 1 
ATOM 2497 C CB  . ASP A 1 319 ? 27.222  -12.056 11.416  1.00 95.92 319 A 1 
ATOM 2498 C CG  . ASP A 1 319 ? 27.688  -11.466 10.074  1.00 88.60 319 A 1 
ATOM 2499 O OD1 . ASP A 1 319 ? 27.232  -10.353 9.717   1.00 81.97 319 A 1 
ATOM 2500 O OD2 . ASP A 1 319 ? 28.477  -12.160 9.400   1.00 83.59 319 A 1 
ATOM 2501 N N   . LEU A 1 320 ? 27.734  -8.810  12.254  1.00 97.50 320 A 1 
ATOM 2502 C CA  . LEU A 1 320 ? 28.615  -7.703  12.640  1.00 96.96 320 A 1 
ATOM 2503 C C   . LEU A 1 320 ? 28.163  -6.971  13.916  1.00 97.20 320 A 1 
ATOM 2504 O O   . LEU A 1 320 ? 28.938  -6.201  14.484  1.00 95.32 320 A 1 
ATOM 2505 C CB  . LEU A 1 320 ? 28.732  -6.714  11.469  1.00 95.74 320 A 1 
ATOM 2506 C CG  . LEU A 1 320 ? 29.304  -7.304  10.165  1.00 88.97 320 A 1 
ATOM 2507 C CD1 . LEU A 1 320 ? 29.324  -6.217  9.088   1.00 82.91 320 A 1 
ATOM 2508 C CD2 . LEU A 1 320 ? 30.732  -7.821  10.348  1.00 83.23 320 A 1 
ATOM 2509 N N   . GLY A 1 321 ? 26.924  -7.176  14.363  1.00 97.43 321 A 1 
ATOM 2510 C CA  . GLY A 1 321 ? 26.339  -6.557  15.550  1.00 97.48 321 A 1 
ATOM 2511 C C   . GLY A 1 321 ? 25.091  -5.721  15.271  1.00 98.07 321 A 1 
ATOM 2512 O O   . GLY A 1 321 ? 24.557  -5.686  14.160  1.00 97.62 321 A 1 
ATOM 2513 N N   . GLU A 1 322 ? 24.605  -5.034  16.328  1.00 98.23 322 A 1 
ATOM 2514 C CA  . GLU A 1 322 ? 23.425  -4.170  16.270  1.00 98.34 322 A 1 
ATOM 2515 C C   . GLU A 1 322 ? 23.792  -2.740  15.866  1.00 98.33 322 A 1 
ATOM 2516 O O   . GLU A 1 322 ? 24.756  -2.158  16.369  1.00 97.63 322 A 1 
ATOM 2517 C CB  . GLU A 1 322 ? 22.676  -4.188  17.613  1.00 97.89 322 A 1 
ATOM 2518 C CG  . GLU A 1 322 ? 21.390  -3.348  17.573  1.00 96.33 322 A 1 
ATOM 2519 C CD  . GLU A 1 322 ? 20.519  -3.492  18.820  1.00 95.43 322 A 1 
ATOM 2520 O OE1 . GLU A 1 322 ? 20.578  -2.589  19.678  1.00 87.56 322 A 1 
ATOM 2521 O OE2 . GLU A 1 322 ? 19.743  -4.474  18.859  1.00 89.04 322 A 1 
ATOM 2522 N N   . ARG A 1 323 ? 22.952  -2.116  15.024  1.00 98.61 323 A 1 
ATOM 2523 C CA  . ARG A 1 323 ? 22.968  -0.671  14.792  1.00 98.54 323 A 1 
ATOM 2524 C C   . ARG A 1 323 ? 21.558  -0.084  14.788  1.00 98.71 323 A 1 
ATOM 2525 O O   . ARG A 1 323 ? 20.598  -0.721  14.358  1.00 98.57 323 A 1 
ATOM 2526 C CB  . ARG A 1 323 ? 23.749  -0.334  13.509  1.00 97.62 323 A 1 
ATOM 2527 C CG  . ARG A 1 323 ? 23.031  -0.773  12.226  1.00 95.37 323 A 1 
ATOM 2528 C CD  . ARG A 1 323 ? 23.896  -0.444  11.008  1.00 95.02 323 A 1 
ATOM 2529 N NE  . ARG A 1 323 ? 23.183  -0.662  9.747   1.00 93.76 323 A 1 
ATOM 2530 C CZ  . ARG A 1 323 ? 23.040  -1.803  9.086   1.00 95.12 323 A 1 
ATOM 2531 N NH1 . ARG A 1 323 ? 23.485  -2.941  9.526   1.00 88.69 323 A 1 
ATOM 2532 N NH2 . ARG A 1 323 ? 22.433  -1.812  7.948   1.00 90.31 323 A 1 
ATOM 2533 N N   . ILE A 1 324 ? 21.445  1.183   15.231  1.00 98.63 324 A 1 
ATOM 2534 C CA  . ILE A 1 324 ? 20.202  1.955   15.189  1.00 98.60 324 A 1 
ATOM 2535 C C   . ILE A 1 324 ? 20.361  3.064   14.155  1.00 98.64 324 A 1 
ATOM 2536 O O   . ILE A 1 324 ? 21.134  4.006   14.347  1.00 98.35 324 A 1 
ATOM 2537 C CB  . ILE A 1 324 ? 19.814  2.500   16.580  1.00 98.34 324 A 1 
ATOM 2538 C CG1 . ILE A 1 324 ? 19.656  1.346   17.597  1.00 96.79 324 A 1 
ATOM 2539 C CG2 . ILE A 1 324 ? 18.506  3.316   16.470  1.00 97.10 324 A 1 
ATOM 2540 C CD1 . ILE A 1 324 ? 19.394  1.807   19.038  1.00 90.40 324 A 1 
ATOM 2541 N N   . ILE A 1 325 ? 19.593  2.977   13.078  1.00 98.65 325 A 1 
ATOM 2542 C CA  . ILE A 1 325 ? 19.509  3.996   12.035  1.00 98.62 325 A 1 
ATOM 2543 C C   . ILE A 1 325 ? 18.431  4.995   12.453  1.00 98.55 325 A 1 
ATOM 2544 O O   . ILE A 1 325 ? 17.273  4.625   12.658  1.00 98.37 325 A 1 
ATOM 2545 C CB  . ILE A 1 325 ? 19.227  3.355   10.658  1.00 98.61 325 A 1 
ATOM 2546 C CG1 . ILE A 1 325 ? 20.272  2.261   10.324  1.00 98.31 325 A 1 
ATOM 2547 C CG2 . ILE A 1 325 ? 19.199  4.448   9.580   1.00 98.27 325 A 1 
ATOM 2548 C CD1 . ILE A 1 325 ? 19.936  1.446   9.066   1.00 97.67 325 A 1 
ATOM 2549 N N   . LYS A 1 326 ? 18.824  6.272   12.592  1.00 98.19 326 A 1 
ATOM 2550 C CA  . LYS A 1 326 ? 17.892  7.392   12.763  1.00 98.01 326 A 1 
ATOM 2551 C C   . LYS A 1 326 ? 17.648  8.007   11.394  1.00 97.84 326 A 1 
ATOM 2552 O O   . LYS A 1 326 ? 18.604  8.401   10.737  1.00 97.20 326 A 1 
ATOM 2553 C CB  . LYS A 1 326 ? 18.457  8.427   13.743  1.00 97.68 326 A 1 
ATOM 2554 C CG  . LYS A 1 326 ? 18.602  7.874   15.166  1.00 94.10 326 A 1 
ATOM 2555 C CD  . LYS A 1 326 ? 19.173  8.966   16.084  1.00 91.00 326 A 1 
ATOM 2556 C CE  . LYS A 1 326 ? 19.431  8.421   17.490  1.00 84.49 326 A 1 
ATOM 2557 N NZ  . LYS A 1 326 ? 20.129  9.429   18.327  1.00 76.40 326 A 1 
ATOM 2558 N N   . THR A 1 327 ? 16.385  8.059   10.967  1.00 97.81 327 A 1 
ATOM 2559 C CA  . THR A 1 327 ? 16.022  8.623   9.664   1.00 97.47 327 A 1 
ATOM 2560 C C   . THR A 1 327 ? 15.657  10.100  9.781   1.00 97.35 327 A 1 
ATOM 2561 O O   . THR A 1 327 ? 15.526  10.634  10.882  1.00 96.60 327 A 1 
ATOM 2562 C CB  . THR A 1 327 ? 14.894  7.830   8.993   1.00 96.82 327 A 1 
ATOM 2563 O OG1 . THR A 1 327 ? 13.683  7.963   9.703   1.00 95.20 327 A 1 
ATOM 2564 C CG2 . THR A 1 327 ? 15.223  6.343   8.890   1.00 94.80 327 A 1 
ATOM 2565 N N   . GLU A 1 328 ? 15.477  10.765  8.645   1.00 95.63 328 A 1 
ATOM 2566 C CA  . GLU A 1 328 ? 15.058  12.159  8.595   1.00 95.23 328 A 1 
ATOM 2567 C C   . GLU A 1 328 ? 13.736  12.384  9.340   1.00 96.02 328 A 1 
ATOM 2568 O O   . GLU A 1 328 ? 12.805  11.573  9.297   1.00 95.02 328 A 1 
ATOM 2569 C CB  . GLU A 1 328 ? 14.944  12.653  7.145   1.00 93.58 328 A 1 
ATOM 2570 C CG  . GLU A 1 328 ? 16.246  12.544  6.327   1.00 79.49 328 A 1 
ATOM 2571 C CD  . GLU A 1 328 ? 16.479  11.173  5.664   1.00 74.95 328 A 1 
ATOM 2572 O OE1 . GLU A 1 328 ? 17.409  11.087  4.840   1.00 67.20 328 A 1 
ATOM 2573 O OE2 . GLU A 1 328 ? 15.724  10.213  5.959   1.00 66.89 328 A 1 
ATOM 2574 N N   . THR A 1 329 ? 13.648  13.552  10.008  1.00 95.85 329 A 1 
ATOM 2575 C CA  . THR A 1 329 ? 12.426  14.053  10.635  1.00 95.87 329 A 1 
ATOM 2576 C C   . THR A 1 329 ? 11.557  14.697  9.560   1.00 95.58 329 A 1 
ATOM 2577 O O   . THR A 1 329 ? 11.897  15.750  9.027   1.00 93.05 329 A 1 
ATOM 2578 C CB  . THR A 1 329 ? 12.783  15.065  11.728  1.00 94.68 329 A 1 
ATOM 2579 O OG1 . THR A 1 329 ? 13.567  14.435  12.725  1.00 91.13 329 A 1 
ATOM 2580 C CG2 . THR A 1 329 ? 11.558  15.626  12.421  1.00 90.13 329 A 1 
ATOM 2581 N N   . VAL A 1 330 ? 10.440  14.056  9.198   1.00 96.66 330 A 1 
ATOM 2582 C CA  . VAL A 1 330 ? 9.548   14.525  8.126   1.00 96.86 330 A 1 
ATOM 2583 C C   . VAL A 1 330 ? 8.140   13.952  8.294   1.00 97.31 330 A 1 
ATOM 2584 O O   . VAL A 1 330 ? 7.957   12.844  8.801   1.00 97.18 330 A 1 
ATOM 2585 C CB  . VAL A 1 330 ? 10.147  14.182  6.745   1.00 96.07 330 A 1 
ATOM 2586 C CG1 . VAL A 1 330 ? 10.288  12.677  6.513   1.00 91.14 330 A 1 
ATOM 2587 C CG2 . VAL A 1 330 ? 9.355   14.808  5.590   1.00 91.91 330 A 1 
ATOM 2588 N N   . SER A 1 331 ? 7.128   14.700  7.848   1.00 97.48 331 A 1 
ATOM 2589 C CA  . SER A 1 331 ? 5.748   14.220  7.820   1.00 97.82 331 A 1 
ATOM 2590 C C   . SER A 1 331 ? 5.541   13.190  6.710   1.00 97.99 331 A 1 
ATOM 2591 O O   . SER A 1 331 ? 5.700   13.499  5.527   1.00 97.92 331 A 1 
ATOM 2592 C CB  . SER A 1 331 ? 4.790   15.393  7.635   1.00 97.67 331 A 1 
ATOM 2593 O OG  . SER A 1 331 ? 3.454   14.926  7.573   1.00 96.39 331 A 1 
ATOM 2594 N N   . GLN A 1 332 ? 5.103   11.981  7.080   1.00 97.98 332 A 1 
ATOM 2595 C CA  . GLN A 1 332 ? 4.726   10.943  6.121   1.00 98.17 332 A 1 
ATOM 2596 C C   . GLN A 1 332 ? 3.551   11.354  5.226   1.00 98.23 332 A 1 
ATOM 2597 O O   . GLN A 1 332 ? 3.534   11.008  4.050   1.00 97.94 332 A 1 
ATOM 2598 C CB  . GLN A 1 332 ? 4.445   9.636   6.875   1.00 97.92 332 A 1 
ATOM 2599 C CG  . GLN A 1 332 ? 3.252   9.712   7.845   1.00 97.06 332 A 1 
ATOM 2600 C CD  . GLN A 1 332 ? 3.116   8.466   8.719   1.00 97.25 332 A 1 
ATOM 2601 O OE1 . GLN A 1 332 ? 3.737   7.431   8.498   1.00 93.17 332 A 1 
ATOM 2602 N NE2 . GLN A 1 332 ? 2.325   8.514   9.763   1.00 91.95 332 A 1 
ATOM 2603 N N   . TYR A 1 333 ? 2.613   12.157  5.751   1.00 98.08 333 A 1 
ATOM 2604 C CA  . TYR A 1 333 ? 1.484   12.673  4.977   1.00 98.09 333 A 1 
ATOM 2605 C C   . TYR A 1 333 ? 1.942   13.666  3.911   1.00 98.14 333 A 1 
ATOM 2606 O O   . TYR A 1 333 ? 1.543   13.557  2.760   1.00 97.73 333 A 1 
ATOM 2607 C CB  . TYR A 1 333 ? 0.462   13.330  5.910   1.00 97.89 333 A 1 
ATOM 2608 C CG  . TYR A 1 333 ? -0.133  12.383  6.929   1.00 97.37 333 A 1 
ATOM 2609 C CD1 . TYR A 1 333 ? -1.080  11.422  6.519   1.00 95.75 333 A 1 
ATOM 2610 C CD2 . TYR A 1 333 ? 0.267   12.446  8.278   1.00 95.89 333 A 1 
ATOM 2611 C CE1 . TYR A 1 333 ? -1.630  10.529  7.457   1.00 94.69 333 A 1 
ATOM 2612 C CE2 . TYR A 1 333 ? -0.281  11.553  9.219   1.00 94.42 333 A 1 
ATOM 2613 C CZ  . TYR A 1 333 ? -1.232  10.593  8.811   1.00 94.66 333 A 1 
ATOM 2614 O OH  . TYR A 1 333 ? -1.764  9.734   9.722   1.00 92.64 333 A 1 
ATOM 2615 N N   . LEU A 1 334 ? 2.846   14.594  4.256   1.00 98.04 334 A 1 
ATOM 2616 C CA  . LEU A 1 334 ? 3.422   15.504  3.264   1.00 98.01 334 A 1 
ATOM 2617 C C   . LEU A 1 334 ? 4.090   14.729  2.121   1.00 98.08 334 A 1 
ATOM 2618 O O   . LEU A 1 334 ? 3.885   15.054  0.956   1.00 97.95 334 A 1 
ATOM 2619 C CB  . LEU A 1 334 ? 4.420   16.444  3.960   1.00 97.80 334 A 1 
ATOM 2620 C CG  . LEU A 1 334 ? 5.150   17.408  3.007   1.00 96.71 334 A 1 
ATOM 2621 C CD1 . LEU A 1 334 ? 4.186   18.340  2.270   1.00 95.21 334 A 1 
ATOM 2622 C CD2 . LEU A 1 334 ? 6.132   18.268  3.806   1.00 95.27 334 A 1 
ATOM 2623 N N   . LEU A 1 335 ? 4.861   13.691  2.451   1.00 98.14 335 A 1 
ATOM 2624 C CA  . LEU A 1 335 ? 5.542   12.865  1.452   1.00 98.15 335 A 1 
ATOM 2625 C C   . LEU A 1 335 ? 4.563   12.082  0.571   1.00 98.31 335 A 1 
ATOM 2626 O O   . LEU A 1 335 ? 4.794   11.980  -0.628  1.00 98.24 335 A 1 
ATOM 2627 C CB  . LEU A 1 335 ? 6.506   11.899  2.153   1.00 98.08 335 A 1 
ATOM 2628 C CG  . LEU A 1 335 ? 7.709   12.573  2.833   1.00 97.54 335 A 1 
ATOM 2629 C CD1 . LEU A 1 335 ? 8.493   11.495  3.583   1.00 96.49 335 A 1 
ATOM 2630 C CD2 . LEU A 1 335 ? 8.649   13.242  1.830   1.00 96.35 335 A 1 
ATOM 2631 N N   . GLU A 1 336 ? 3.490   11.549  1.134   1.00 98.37 336 A 1 
ATOM 2632 C CA  . GLU A 1 336 ? 2.450   10.832  0.390   1.00 98.56 336 A 1 
ATOM 2633 C C   . GLU A 1 336 ? 1.741   11.743  -0.614  1.00 98.64 336 A 1 
ATOM 2634 O O   . GLU A 1 336 ? 1.665   11.416  -1.802  1.00 98.53 336 A 1 
ATOM 2635 C CB  . GLU A 1 336 ? 1.459   10.240  1.395   1.00 98.45 336 A 1 
ATOM 2636 C CG  . GLU A 1 336 ? 0.224   9.623   0.738   1.00 97.88 336 A 1 
ATOM 2637 C CD  . GLU A 1 336 ? -0.698  9.056   1.812   1.00 97.82 336 A 1 
ATOM 2638 O OE1 . GLU A 1 336 ? -0.874  7.823   1.803   1.00 94.36 336 A 1 
ATOM 2639 O OE2 . GLU A 1 336 ? -1.168  9.833   2.671   1.00 95.32 336 A 1 
ATOM 2640 N N   . PHE A 1 337 ? 1.263   12.902  -0.158  1.00 98.48 337 A 1 
ATOM 2641 C CA  . PHE A 1 337 ? 0.530   13.835  -1.011  1.00 98.61 337 A 1 
ATOM 2642 C C   . PHE A 1 337 ? 1.431   14.443  -2.093  1.00 98.58 337 A 1 
ATOM 2643 O O   . PHE A 1 337 ? 1.024   14.515  -3.253  1.00 98.43 337 A 1 
ATOM 2644 C CB  . PHE A 1 337 ? -0.138  14.917  -0.156  1.00 98.64 337 A 1 
ATOM 2645 C CG  . PHE A 1 337 ? -1.440  14.492  0.503   1.00 98.66 337 A 1 
ATOM 2646 C CD1 . PHE A 1 337 ? -2.666  14.983  0.016   1.00 98.27 337 A 1 
ATOM 2647 C CD2 . PHE A 1 337 ? -1.442  13.631  1.609   1.00 98.31 337 A 1 
ATOM 2648 C CE1 . PHE A 1 337 ? -3.872  14.623  0.644   1.00 98.07 337 A 1 
ATOM 2649 C CE2 . PHE A 1 337 ? -2.646  13.264  2.235   1.00 98.05 337 A 1 
ATOM 2650 C CZ  . PHE A 1 337 ? -3.863  13.765  1.758   1.00 98.33 337 A 1 
ATOM 2651 N N   . ASP A 1 338 ? 2.673   14.812  -1.747  1.00 98.36 338 A 1 
ATOM 2652 C CA  . ASP A 1 338 ? 3.647   15.296  -2.730  1.00 98.27 338 A 1 
ATOM 2653 C C   . ASP A 1 338 ? 4.024   14.203  -3.742  1.00 98.30 338 A 1 
ATOM 2654 O O   . ASP A 1 338 ? 4.203   14.491  -4.922  1.00 98.19 338 A 1 
ATOM 2655 C CB  . ASP A 1 338 ? 4.913   15.825  -2.027  1.00 98.12 338 A 1 
ATOM 2656 C CG  . ASP A 1 338 ? 4.810   17.251  -1.458  1.00 97.45 338 A 1 
ATOM 2657 O OD1 . ASP A 1 338 ? 3.787   17.940  -1.658  1.00 96.05 338 A 1 
ATOM 2658 O OD2 . ASP A 1 338 ? 5.822   17.722  -0.879  1.00 95.56 338 A 1 
ATOM 2659 N N   . ALA A 1 339 ? 4.122   12.942  -3.317  1.00 98.37 339 A 1 
ATOM 2660 C CA  . ALA A 1 339 ? 4.423   11.837  -4.225  1.00 98.41 339 A 1 
ATOM 2661 C C   . ALA A 1 339 ? 3.270   11.560  -5.200  1.00 98.51 339 A 1 
ATOM 2662 O O   . ALA A 1 339 ? 3.512   11.355  -6.391  1.00 98.46 339 A 1 
ATOM 2663 C CB  . ALA A 1 339 ? 4.783   10.600  -3.401  1.00 98.36 339 A 1 
ATOM 2664 N N   . PHE A 1 340 ? 2.020   11.610  -4.723  1.00 98.53 340 A 1 
ATOM 2665 C CA  . PHE A 1 340 ? 0.845   11.509  -5.584  1.00 98.70 340 A 1 
ATOM 2666 C C   . PHE A 1 340 ? 0.781   12.677  -6.575  1.00 98.69 340 A 1 
ATOM 2667 O O   . PHE A 1 340 ? 0.736   12.451  -7.783  1.00 98.64 340 A 1 
ATOM 2668 C CB  . PHE A 1 340 ? -0.422  11.419  -4.726  1.00 98.78 340 A 1 
ATOM 2669 C CG  . PHE A 1 340 ? -1.681  11.170  -5.536  1.00 98.84 340 A 1 
ATOM 2670 C CD1 . PHE A 1 340 ? -2.693  12.148  -5.611  1.00 98.69 340 A 1 
ATOM 2671 C CD2 . PHE A 1 340 ? -1.846  9.951   -6.216  1.00 98.72 340 A 1 
ATOM 2672 C CE1 . PHE A 1 340 ? -3.865  11.898  -6.348  1.00 98.66 340 A 1 
ATOM 2673 C CE2 . PHE A 1 340 ? -3.017  9.704   -6.957  1.00 98.64 340 A 1 
ATOM 2674 C CZ  . PHE A 1 340 ? -4.031  10.675  -7.021  1.00 98.79 340 A 1 
ATOM 2675 N N   . ALA A 1 341 ? 0.885   13.924  -6.086  1.00 98.39 341 A 1 
ATOM 2676 C CA  . ALA A 1 341 ? 0.887   15.113  -6.937  1.00 98.34 341 A 1 
ATOM 2677 C C   . ALA A 1 341 ? 2.037   15.099  -7.959  1.00 98.10 341 A 1 
ATOM 2678 O O   . ALA A 1 341 ? 1.830   15.413  -9.128  1.00 98.03 341 A 1 
ATOM 2679 C CB  . ALA A 1 341 ? 0.954   16.350  -6.037  1.00 98.37 341 A 1 
ATOM 2680 N N   . GLY A 1 342 ? 3.229   14.679  -7.545  1.00 97.64 342 A 1 
ATOM 2681 C CA  . GLY A 1 342 ? 4.387   14.535  -8.426  1.00 97.42 342 A 1 
ATOM 2682 C C   . GLY A 1 342 ? 4.150   13.541  -9.564  1.00 97.40 342 A 1 
ATOM 2683 O O   . GLY A 1 342 ? 4.521   13.823  -10.702 1.00 97.03 342 A 1 
ATOM 2684 N N   . ALA A 1 343 ? 3.468   12.420  -9.286  1.00 98.07 343 A 1 
ATOM 2685 C CA  . ALA A 1 343 ? 3.085   11.461  -10.322 1.00 98.25 343 A 1 
ATOM 2686 C C   . ALA A 1 343 ? 2.078   12.058  -11.319 1.00 98.25 343 A 1 
ATOM 2687 O O   . ALA A 1 343 ? 2.229   11.867  -12.525 1.00 98.14 343 A 1 
ATOM 2688 C CB  . ALA A 1 343 ? 2.544   10.195  -9.652  1.00 98.39 343 A 1 
ATOM 2689 N N   . LEU A 1 344 ? 1.097   12.835  -10.836 1.00 98.02 344 A 1 
ATOM 2690 C CA  . LEU A 1 344 ? 0.128   13.524  -11.695 1.00 98.16 344 A 1 
ATOM 2691 C C   . LEU A 1 344 ? 0.803   14.564  -12.600 1.00 97.84 344 A 1 
ATOM 2692 O O   . LEU A 1 344 ? 0.572   14.573  -13.810 1.00 97.69 344 A 1 
ATOM 2693 C CB  . LEU A 1 344 ? -0.970  14.190  -10.848 1.00 98.52 344 A 1 
ATOM 2694 C CG  . LEU A 1 344 ? -1.804  13.254  -9.954  1.00 98.34 344 A 1 
ATOM 2695 C CD1 . LEU A 1 344 ? -2.916  14.065  -9.279  1.00 98.15 344 A 1 
ATOM 2696 C CD2 . LEU A 1 344 ? -2.427  12.096  -10.732 1.00 98.18 344 A 1 
ATOM 2697 N N   . ILE A 1 345 ? 1.672   15.408  -12.032 1.00 97.73 345 A 1 
ATOM 2698 C CA  . ILE A 1 345 ? 2.424   16.434  -12.771 1.00 97.24 345 A 1 
ATOM 2699 C C   . ILE A 1 345 ? 3.341   15.783  -13.812 1.00 96.90 345 A 1 
ATOM 2700 O O   . ILE A 1 345 ? 3.371   16.193  -14.973 1.00 96.30 345 A 1 
ATOM 2701 C CB  . ILE A 1 345 ? 3.228   17.312  -11.782 1.00 97.16 345 A 1 
ATOM 2702 C CG1 . ILE A 1 345 ? 2.277   18.170  -10.913 1.00 96.82 345 A 1 
ATOM 2703 C CG2 . ILE A 1 345 ? 4.222   18.230  -12.520 1.00 96.61 345 A 1 
ATOM 2704 C CD1 . ILE A 1 345 ? 2.949   18.773  -9.667  1.00 95.56 345 A 1 
ATOM 2705 N N   . GLY A 1 346 ? 4.066   14.747  -13.399 1.00 96.41 346 A 1 
ATOM 2706 C CA  . GLY A 1 346 ? 4.983   14.002  -14.260 1.00 95.98 346 A 1 
ATOM 2707 C C   . GLY A 1 346 ? 4.295   13.083  -15.272 1.00 96.14 346 A 1 
ATOM 2708 O O   . GLY A 1 346 ? 4.977   12.544  -16.138 1.00 95.13 346 A 1 
ATOM 2709 N N   . LYS A 1 347 ? 2.969   12.902  -15.170 1.00 96.30 347 A 1 
ATOM 2710 C CA  . LYS A 1 347 ? 2.188   11.931  -15.955 1.00 96.46 347 A 1 
ATOM 2711 C C   . LYS A 1 347 ? 2.791   10.521  -15.890 1.00 96.91 347 A 1 
ATOM 2712 O O   . LYS A 1 347 ? 2.887   9.819   -16.900 1.00 96.06 347 A 1 
ATOM 2713 C CB  . LYS A 1 347 ? 1.978   12.427  -17.392 1.00 96.36 347 A 1 
ATOM 2714 C CG  . LYS A 1 347 ? 1.313   13.804  -17.460 1.00 94.75 347 A 1 
ATOM 2715 C CD  . LYS A 1 347 ? 1.145   14.219  -18.924 1.00 90.65 347 A 1 
ATOM 2716 C CE  . LYS A 1 347 ? 0.501   15.604  -18.980 1.00 87.43 347 A 1 
ATOM 2717 N NZ  . LYS A 1 347 ? 0.319   16.057  -20.379 1.00 78.48 347 A 1 
ATOM 2718 N N   . THR A 1 348 ? 3.230   10.128  -14.691 1.00 97.17 348 A 1 
ATOM 2719 C CA  . THR A 1 348 ? 3.795   8.806   -14.405 1.00 97.38 348 A 1 
ATOM 2720 C C   . THR A 1 348 ? 2.801   7.952   -13.622 1.00 97.83 348 A 1 
ATOM 2721 O O   . THR A 1 348 ? 1.808   8.452   -13.095 1.00 97.76 348 A 1 
ATOM 2722 C CB  . THR A 1 348 ? 5.134   8.912   -13.660 1.00 97.33 348 A 1 
ATOM 2723 O OG1 . THR A 1 348 ? 4.999   9.605   -12.444 1.00 96.61 348 A 1 
ATOM 2724 C CG2 . THR A 1 348 ? 6.196   9.637   -14.484 1.00 95.83 348 A 1 
ATOM 2725 N N   . ALA A 1 349 ? 3.067   6.653   -13.524 1.00 97.83 349 A 1 
ATOM 2726 C CA  . ALA A 1 349 ? 2.295   5.775   -12.650 1.00 97.84 349 A 1 
ATOM 2727 C C   . ALA A 1 349 ? 2.351   6.266   -11.193 1.00 98.10 349 A 1 
ATOM 2728 O O   . ALA A 1 349 ? 3.379   6.773   -10.734 1.00 97.66 349 A 1 
ATOM 2729 C CB  . ALA A 1 349 ? 2.823   4.345   -12.790 1.00 97.26 349 A 1 
ATOM 2730 N N   . VAL A 1 350 ? 1.244   6.101   -10.459 1.00 98.32 350 A 1 
ATOM 2731 C CA  . VAL A 1 350 ? 1.191   6.434   -9.031  1.00 98.46 350 A 1 
ATOM 2732 C C   . VAL A 1 350 ? 2.159   5.544   -8.239  1.00 98.32 350 A 1 
ATOM 2733 O O   . VAL A 1 350 ? 2.330   4.371   -8.582  1.00 97.88 350 A 1 
ATOM 2734 C CB  . VAL A 1 350 ? -0.237  6.368   -8.457  1.00 98.37 350 A 1 
ATOM 2735 C CG1 . VAL A 1 350 ? -1.132  7.424   -9.111  1.00 97.81 350 A 1 
ATOM 2736 C CG2 . VAL A 1 350 ? -0.891  4.990   -8.614  1.00 97.53 350 A 1 
ATOM 2737 N N   . PRO A 1 351 ? 2.795   6.058   -7.163  1.00 98.06 351 A 1 
ATOM 2738 C CA  . PRO A 1 351 ? 3.803   5.310   -6.406  1.00 97.65 351 A 1 
ATOM 2739 C C   . PRO A 1 351 ? 3.322   3.982   -5.813  1.00 97.59 351 A 1 
ATOM 2740 O O   . PRO A 1 351 ? 4.109   3.047   -5.666  1.00 96.76 351 A 1 
ATOM 2741 C CB  . PRO A 1 351 ? 4.230   6.256   -5.286  1.00 96.89 351 A 1 
ATOM 2742 C CG  . PRO A 1 351 ? 4.010   7.639   -5.887  1.00 95.48 351 A 1 
ATOM 2743 C CD  . PRO A 1 351 ? 2.758   7.448   -6.727  1.00 97.63 351 A 1 
ATOM 2744 N N   . THR A 1 352 ? 2.040   3.907   -5.443  1.00 97.61 352 A 1 
ATOM 2745 C CA  . THR A 1 352 ? 1.376   2.688   -4.969  1.00 97.63 352 A 1 
ATOM 2746 C C   . THR A 1 352 ? 0.209   2.395   -5.911  1.00 98.04 352 A 1 
ATOM 2747 O O   . THR A 1 352 ? -0.808  3.079   -5.837  1.00 97.72 352 A 1 
ATOM 2748 C CB  . THR A 1 352 ? 0.897   2.834   -3.519  1.00 96.91 352 A 1 
ATOM 2749 O OG1 . THR A 1 352 ? 1.965   3.260   -2.697  1.00 92.67 352 A 1 
ATOM 2750 C CG2 . THR A 1 352 ? 0.406   1.508   -2.950  1.00 92.19 352 A 1 
ATOM 2751 N N   . PRO A 1 353 ? 0.346   1.439   -6.849  1.00 97.80 353 A 1 
ATOM 2752 C CA  . PRO A 1 353 ? -0.707  1.151   -7.814  1.00 97.73 353 A 1 
ATOM 2753 C C   . PRO A 1 353 ? -1.924  0.497   -7.144  1.00 98.28 353 A 1 
ATOM 2754 O O   . PRO A 1 353 ? -1.760  -0.216  -6.150  1.00 98.16 353 A 1 
ATOM 2755 C CB  . PRO A 1 353 ? -0.069  0.230   -8.856  1.00 96.31 353 A 1 
ATOM 2756 C CG  . PRO A 1 353 ? 0.979   -0.516  -8.039  1.00 93.32 353 A 1 
ATOM 2757 C CD  . PRO A 1 353 ? 1.473   0.545   -7.064  1.00 96.68 353 A 1 
ATOM 2758 N N   . PRO A 1 354 ? -3.132  0.637   -7.713  1.00 98.18 354 A 1 
ATOM 2759 C CA  . PRO A 1 354 ? -4.357  0.043   -7.169  1.00 98.39 354 A 1 
ATOM 2760 C C   . PRO A 1 354 ? -4.291  -1.479  -6.978  1.00 98.58 354 A 1 
ATOM 2761 O O   . PRO A 1 354 ? -4.925  -2.012  -6.073  1.00 98.42 354 A 1 
ATOM 2762 C CB  . PRO A 1 354 ? -5.461  0.422   -8.157  1.00 97.90 354 A 1 
ATOM 2763 C CG  . PRO A 1 354 ? -4.955  1.719   -8.776  1.00 96.15 354 A 1 
ATOM 2764 C CD  . PRO A 1 354 ? -3.452  1.498   -8.844  1.00 97.91 354 A 1 
ATOM 2765 N N   . ALA A 1 355 ? -3.478  -2.179  -7.774  1.00 98.55 355 A 1 
ATOM 2766 C CA  . ALA A 1 355 ? -3.251  -3.618  -7.623  1.00 98.50 355 A 1 
ATOM 2767 C C   . ALA A 1 355 ? -2.705  -4.006  -6.234  1.00 98.63 355 A 1 
ATOM 2768 O O   . ALA A 1 355 ? -3.014  -5.087  -5.734  1.00 98.49 355 A 1 
ATOM 2769 C CB  . ALA A 1 355 ? -2.290  -4.065  -8.734  1.00 98.13 355 A 1 
ATOM 2770 N N   . ASP A 1 356 ? -1.934  -3.127  -5.575  1.00 98.58 356 A 1 
ATOM 2771 C CA  . ASP A 1 356 ? -1.464  -3.372  -4.206  1.00 98.61 356 A 1 
ATOM 2772 C C   . ASP A 1 356 ? -2.616  -3.294  -3.194  1.00 98.72 356 A 1 
ATOM 2773 O O   . ASP A 1 356 ? -2.691  -4.129  -2.292  1.00 98.59 356 A 1 
ATOM 2774 C CB  . ASP A 1 356 ? -0.343  -2.386  -3.856  1.00 98.39 356 A 1 
ATOM 2775 C CG  . ASP A 1 356 ? 0.249   -2.659  -2.473  1.00 97.23 356 A 1 
ATOM 2776 O OD1 . ASP A 1 356 ? 1.143   -3.531  -2.342  1.00 94.03 356 A 1 
ATOM 2777 O OD2 . ASP A 1 356 ? -0.094  -1.951  -1.507  1.00 93.66 356 A 1 
ATOM 2778 N N   . ALA A 1 357 ? -3.552  -2.354  -3.370  1.00 98.57 357 A 1 
ATOM 2779 C CA  . ALA A 1 357 ? -4.759  -2.251  -2.553  1.00 98.66 357 A 1 
ATOM 2780 C C   . ALA A 1 357 ? -5.653  -3.490  -2.702  1.00 98.78 357 A 1 
ATOM 2781 O O   . ALA A 1 357 ? -6.120  -4.042  -1.703  1.00 98.72 357 A 1 
ATOM 2782 C CB  . ALA A 1 357 ? -5.511  -0.971  -2.947  1.00 98.52 357 A 1 
ATOM 2783 N N   . VAL A 1 358 ? -5.831  -3.976  -3.937  1.00 98.78 358 A 1 
ATOM 2784 C CA  . VAL A 1 358 ? -6.564  -5.218  -4.239  1.00 98.86 358 A 1 
ATOM 2785 C C   . VAL A 1 358 ? -5.916  -6.415  -3.545  1.00 98.88 358 A 1 
ATOM 2786 O O   . VAL A 1 358 ? -6.593  -7.146  -2.817  1.00 98.85 358 A 1 
ATOM 2787 C CB  . VAL A 1 358 ? -6.647  -5.443  -5.762  1.00 98.83 358 A 1 
ATOM 2788 C CG1 . VAL A 1 358 ? -7.222  -6.821  -6.112  1.00 98.56 358 A 1 
ATOM 2789 C CG2 . VAL A 1 358 ? -7.527  -4.378  -6.428  1.00 98.53 358 A 1 
ATOM 2790 N N   . ALA A 1 359 ? -4.602  -6.596  -3.711  1.00 98.84 359 A 1 
ATOM 2791 C CA  . ALA A 1 359 ? -3.877  -7.699  -3.089  1.00 98.84 359 A 1 
ATOM 2792 C C   . ALA A 1 359 ? -3.925  -7.626  -1.553  1.00 98.86 359 A 1 
ATOM 2793 O O   . ALA A 1 359 ? -4.101  -8.645  -0.883  1.00 98.80 359 A 1 
ATOM 2794 C CB  . ALA A 1 359 ? -2.439  -7.683  -3.618  1.00 98.75 359 A 1 
ATOM 2795 N N   . ASN A 1 360 ? -3.823  -6.423  -0.976  1.00 98.75 360 A 1 
ATOM 2796 C CA  . ASN A 1 360 ? -3.935  -6.234  0.466   1.00 98.80 360 A 1 
ATOM 2797 C C   . ASN A 1 360 ? -5.329  -6.608  0.980   1.00 98.85 360 A 1 
ATOM 2798 O O   . ASN A 1 360 ? -5.446  -7.337  1.968   1.00 98.77 360 A 1 
ATOM 2799 C CB  . ASN A 1 360 ? -3.576  -4.781  0.818   1.00 98.71 360 A 1 
ATOM 2800 C CG  . ASN A 1 360 ? -3.141  -4.664  2.265   1.00 98.36 360 A 1 
ATOM 2801 O OD1 . ASN A 1 360 ? -2.111  -5.200  2.654   1.00 94.62 360 A 1 
ATOM 2802 N ND2 . ASN A 1 360 ? -3.875  -3.968  3.091   1.00 95.00 360 A 1 
ATOM 2803 N N   . MET A 1 361 ? -6.376  -6.163  0.289   1.00 98.86 361 A 1 
ATOM 2804 C CA  . MET A 1 361 ? -7.758  -6.460  0.662   1.00 98.87 361 A 1 
ATOM 2805 C C   . MET A 1 361 ? -8.102  -7.948  0.494   1.00 98.91 361 A 1 
ATOM 2806 O O   . MET A 1 361 ? -8.808  -8.501  1.331   1.00 98.85 361 A 1 
ATOM 2807 C CB  . MET A 1 361 ? -8.702  -5.558  -0.141  1.00 98.68 361 A 1 
ATOM 2808 C CG  . MET A 1 361 ? -10.131 -5.645  0.387   1.00 94.01 361 A 1 
ATOM 2809 S SD  . MET A 1 361 ? -10.367 -5.121  2.111   1.00 94.80 361 A 1 
ATOM 2810 C CE  . MET A 1 361 ? -10.358 -3.335  1.838   1.00 88.13 361 A 1 
ATOM 2811 N N   . ALA A 1 362 ? -7.541  -8.635  -0.509  1.00 98.91 362 A 1 
ATOM 2812 C CA  . ALA A 1 362 ? -7.718  -10.078 -0.690  1.00 98.93 362 A 1 
ATOM 2813 C C   . ALA A 1 362 ? -7.214  -10.891 0.515   1.00 98.95 362 A 1 
ATOM 2814 O O   . ALA A 1 362 ? -7.841  -11.877 0.915   1.00 98.91 362 A 1 
ATOM 2815 C CB  . ALA A 1 362 ? -6.995  -10.490 -1.975  1.00 98.90 362 A 1 
ATOM 2816 N N   . VAL A 1 363 ? -6.112  -10.455 1.138   1.00 98.94 363 A 1 
ATOM 2817 C CA  . VAL A 1 363 ? -5.615  -11.053 2.387   1.00 98.95 363 A 1 
ATOM 2818 C C   . VAL A 1 363 ? -6.568  -10.759 3.548   1.00 98.95 363 A 1 
ATOM 2819 O O   . VAL A 1 363 ? -6.848  -11.660 4.337   1.00 98.92 363 A 1 
ATOM 2820 C CB  . VAL A 1 363 ? -4.188  -10.583 2.715   1.00 98.94 363 A 1 
ATOM 2821 C CG1 . VAL A 1 363 ? -3.656  -11.254 3.989   1.00 98.82 363 A 1 
ATOM 2822 C CG2 . VAL A 1 363 ? -3.203  -10.906 1.591   1.00 98.80 363 A 1 
ATOM 2823 N N   . LEU A 1 364 ? -7.099  -9.533  3.653   1.00 98.91 364 A 1 
ATOM 2824 C CA  . LEU A 1 364 ? -8.064  -9.175  4.704   1.00 98.89 364 A 1 
ATOM 2825 C C   . LEU A 1 364 ? -9.359  -9.992  4.594   1.00 98.88 364 A 1 
ATOM 2826 O O   . LEU A 1 364 ? -9.838  -10.497 5.610   1.00 98.80 364 A 1 
ATOM 2827 C CB  . LEU A 1 364 ? -8.366  -7.664  4.672   1.00 98.84 364 A 1 
ATOM 2828 C CG  . LEU A 1 364 ? -7.157  -6.750  4.940   1.00 98.50 364 A 1 
ATOM 2829 C CD1 . LEU A 1 364 ? -7.562  -5.287  4.774   1.00 97.98 364 A 1 
ATOM 2830 C CD2 . LEU A 1 364 ? -6.592  -6.924  6.346   1.00 97.81 364 A 1 
ATOM 2831 N N   . ASP A 1 365 ? -9.876  -10.207 3.382   1.00 98.90 365 A 1 
ATOM 2832 C CA  . ASP A 1 365 ? -11.044 -11.066 3.143   1.00 98.90 365 A 1 
ATOM 2833 C C   . ASP A 1 365 ? -10.787 -12.508 3.607   1.00 98.92 365 A 1 
ATOM 2834 O O   . ASP A 1 365 ? -11.619 -13.108 4.290   1.00 98.84 365 A 1 
ATOM 2835 C CB  . ASP A 1 365 ? -11.401 -11.075 1.647   1.00 98.84 365 A 1 
ATOM 2836 C CG  . ASP A 1 365 ? -12.121 -9.822  1.140   1.00 98.66 365 A 1 
ATOM 2837 O OD1 . ASP A 1 365 ? -12.453 -8.919  1.939   1.00 97.94 365 A 1 
ATOM 2838 O OD2 . ASP A 1 365 ? -12.396 -9.790  -0.079  1.00 97.80 365 A 1 
ATOM 2839 N N   . ALA A 1 366 ? -9.607  -13.061 3.293   1.00 98.93 366 A 1 
ATOM 2840 C CA  . ALA A 1 366 ? -9.224  -14.396 3.743   1.00 98.95 366 A 1 
ATOM 2841 C C   . ALA A 1 366 ? -9.069  -14.474 5.274   1.00 98.95 366 A 1 
ATOM 2842 O O   . ALA A 1 366 ? -9.420  -15.490 5.873   1.00 98.91 366 A 1 
ATOM 2843 C CB  . ALA A 1 366 ? -7.942  -14.807 3.011   1.00 98.94 366 A 1 
ATOM 2844 N N   . LEU A 1 367 ? -8.592  -13.409 5.930   1.00 98.92 367 A 1 
ATOM 2845 C CA  . LEU A 1 367 ? -8.501  -13.332 7.394   1.00 98.89 367 A 1 
ATOM 2846 C C   . LEU A 1 367 ? -9.883  -13.312 8.056   1.00 98.85 367 A 1 
ATOM 2847 O O   . LEU A 1 367 ? -10.077 -14.008 9.053   1.00 98.73 367 A 1 
ATOM 2848 C CB  . LEU A 1 367 ? -7.700  -12.088 7.806   1.00 98.87 367 A 1 
ATOM 2849 C CG  . LEU A 1 367 ? -6.196  -12.180 7.507   1.00 98.73 367 A 1 
ATOM 2850 C CD1 . LEU A 1 367 ? -5.565  -10.794 7.622   1.00 98.48 367 A 1 
ATOM 2851 C CD2 . LEU A 1 367 ? -5.478  -13.110 8.480   1.00 98.47 367 A 1 
ATOM 2852 N N   . PHE A 1 368 ? -10.846 -12.571 7.502   1.00 98.77 368 A 1 
ATOM 2853 C CA  . PHE A 1 368 ? -12.228 -12.608 7.985   1.00 98.67 368 A 1 
ATOM 2854 C C   . PHE A 1 368 ? -12.837 -14.002 7.819   1.00 98.63 368 A 1 
ATOM 2855 O O   . PHE A 1 368 ? -13.364 -14.546 8.792   1.00 98.40 368 A 1 
ATOM 2856 C CB  . PHE A 1 368 ? -13.079 -11.549 7.274   1.00 98.52 368 A 1 
ATOM 2857 C CG  . PHE A 1 368 ? -12.898 -10.136 7.798   1.00 98.42 368 A 1 
ATOM 2858 C CD1 . PHE A 1 368 ? -13.224 -9.836  9.138   1.00 97.92 368 A 1 
ATOM 2859 C CD2 . PHE A 1 368 ? -12.444 -9.111  6.950   1.00 97.96 368 A 1 
ATOM 2860 C CE1 . PHE A 1 368 ? -13.093 -8.522  9.622   1.00 97.56 368 A 1 
ATOM 2861 C CE2 . PHE A 1 368 ? -12.316 -7.797  7.435   1.00 97.51 368 A 1 
ATOM 2862 C CZ  . PHE A 1 368 ? -12.641 -7.501  8.772   1.00 97.65 368 A 1 
ATOM 2863 N N   . ALA A 1 369 ? -12.680 -14.617 6.636   1.00 98.79 369 A 1 
ATOM 2864 C CA  . ALA A 1 369 ? -13.155 -15.975 6.384   1.00 98.81 369 A 1 
ATOM 2865 C C   . ALA A 1 369 ? -12.513 -16.992 7.342   1.00 98.80 369 A 1 
ATOM 2866 O O   . ALA A 1 369 ? -13.211 -17.828 7.914   1.00 98.65 369 A 1 
ATOM 2867 C CB  . ALA A 1 369 ? -12.871 -16.317 4.916   1.00 98.79 369 A 1 
ATOM 2868 N N   . SER A 1 370 ? -11.200 -16.890 7.586   1.00 98.86 370 A 1 
ATOM 2869 C CA  . SER A 1 370 ? -10.478 -17.768 8.512   1.00 98.85 370 A 1 
ATOM 2870 C C   . SER A 1 370 ? -10.937 -17.617 9.958   1.00 98.78 370 A 1 
ATOM 2871 O O   . SER A 1 370 ? -11.089 -18.614 10.653  1.00 98.56 370 A 1 
ATOM 2872 C CB  . SER A 1 370 ? -8.982  -17.495 8.420   1.00 98.81 370 A 1 
ATOM 2873 O OG  . SER A 1 370 ? -8.296  -18.337 9.325   1.00 98.18 370 A 1 
ATOM 2874 N N   . GLY A 1 371 ? -11.170 -16.391 10.428  1.00 98.59 371 A 1 
ATOM 2875 C CA  . GLY A 1 371 ? -11.674 -16.172 11.785  1.00 98.34 371 A 1 
ATOM 2876 C C   . GLY A 1 371 ? -13.110 -16.660 11.994  1.00 98.25 371 A 1 
ATOM 2877 O O   . GLY A 1 371 ? -13.502 -16.901 13.132  1.00 97.61 371 A 1 
ATOM 2878 N N   . GLU A 1 372 ? -13.890 -16.825 10.916  1.00 98.18 372 A 1 
ATOM 2879 C CA  . GLU A 1 372 ? -15.244 -17.396 10.957  1.00 97.77 372 A 1 
ATOM 2880 C C   . GLU A 1 372 ? -15.241 -18.922 10.787  1.00 97.84 372 A 1 
ATOM 2881 O O   . GLU A 1 372 ? -16.036 -19.608 11.427  1.00 96.94 372 A 1 
ATOM 2882 C CB  . GLU A 1 372 ? -16.128 -16.727 9.891   1.00 97.04 372 A 1 
ATOM 2883 C CG  . GLU A 1 372 ? -16.383 -15.254 10.256  1.00 93.06 372 A 1 
ATOM 2884 C CD  . GLU A 1 372 ? -17.293 -14.482 9.299   1.00 88.66 372 A 1 
ATOM 2885 O OE1 . GLU A 1 372 ? -17.590 -13.312 9.678   1.00 79.18 372 A 1 
ATOM 2886 O OE2 . GLU A 1 372 ? -17.729 -15.026 8.262   1.00 80.06 372 A 1 
ATOM 2887 N N   . SER A 1 373 ? -14.347 -19.467 9.946   1.00 98.41 373 A 1 
ATOM 2888 C CA  . SER A 1 373 ? -14.242 -20.914 9.705   1.00 98.41 373 A 1 
ATOM 2889 C C   . SER A 1 373 ? -13.359 -21.651 10.714  1.00 98.35 373 A 1 
ATOM 2890 O O   . SER A 1 373 ? -13.418 -22.883 10.778  1.00 97.84 373 A 1 
ATOM 2891 C CB  . SER A 1 373 ? -13.754 -21.187 8.276   1.00 98.37 373 A 1 
ATOM 2892 O OG  . SER A 1 373 ? -12.393 -20.864 8.107   1.00 97.99 373 A 1 
ATOM 2893 N N   . GLU A 1 374 ? -12.517 -20.915 11.462  1.00 98.24 374 A 1 
ATOM 2894 C CA  . GLU A 1 374 ? -11.471 -21.437 12.357  1.00 98.12 374 A 1 
ATOM 2895 C C   . GLU A 1 374 ? -10.450 -22.341 11.640  1.00 98.33 374 A 1 
ATOM 2896 O O   . GLU A 1 374 ? -9.808  -23.212 12.234  1.00 97.55 374 A 1 
ATOM 2897 C CB  . GLU A 1 374 ? -12.084 -22.083 13.608  1.00 97.56 374 A 1 
ATOM 2898 C CG  . GLU A 1 374 ? -13.012 -21.141 14.396  1.00 96.05 374 A 1 
ATOM 2899 C CD  . GLU A 1 374 ? -13.586 -21.789 15.669  1.00 93.58 374 A 1 
ATOM 2900 O OE1 . GLU A 1 374 ? -14.222 -21.051 16.453  1.00 86.85 374 A 1 
ATOM 2901 O OE2 . GLU A 1 374 ? -13.397 -23.014 15.866  1.00 86.99 374 A 1 
ATOM 2902 N N   . LYS A 1 375 ? -10.276 -22.137 10.319  1.00 98.49 375 A 1 
ATOM 2903 C CA  . LYS A 1 375 ? -9.397  -22.929 9.450   1.00 98.53 375 A 1 
ATOM 2904 C C   . LYS A 1 375 ? -8.464  -22.040 8.641   1.00 98.73 375 A 1 
ATOM 2905 O O   . LYS A 1 375 ? -8.644  -20.830 8.540   1.00 98.55 375 A 1 
ATOM 2906 C CB  . LYS A 1 375 ? -10.249 -23.812 8.527   1.00 97.97 375 A 1 
ATOM 2907 C CG  . LYS A 1 375 ? -10.965 -24.919 9.304   1.00 95.70 375 A 1 
ATOM 2908 C CD  . LYS A 1 375 ? -11.978 -25.630 8.412   1.00 91.44 375 A 1 
ATOM 2909 C CE  . LYS A 1 375 ? -12.836 -26.539 9.285   1.00 85.03 375 A 1 
ATOM 2910 N NZ  . LYS A 1 375 ? -13.933 -27.142 8.499   1.00 74.65 375 A 1 
ATOM 2911 N N   . TRP A 1 376 ? -7.455  -22.673 8.036   1.00 98.77 376 A 1 
ATOM 2912 C CA  . TRP A 1 376 ? -6.642  -22.026 7.014   1.00 98.82 376 A 1 
ATOM 2913 C C   . TRP A 1 376 ? -7.502  -21.698 5.792   1.00 98.83 376 A 1 
ATOM 2914 O O   . TRP A 1 376 ? -8.075  -22.601 5.185   1.00 98.62 376 A 1 
ATOM 2915 C CB  . TRP A 1 376 ? -5.485  -22.941 6.607   1.00 98.69 376 A 1 
ATOM 2916 C CG  . TRP A 1 376 ? -4.372  -23.015 7.602   1.00 98.63 376 A 1 
ATOM 2917 C CD1 . TRP A 1 376 ? -4.194  -23.988 8.526   1.00 98.33 376 A 1 
ATOM 2918 C CD2 . TRP A 1 376 ? -3.270  -22.084 7.781   1.00 98.62 376 A 1 
ATOM 2919 N NE1 . TRP A 1 376 ? -3.056  -23.719 9.266   1.00 98.23 376 A 1 
ATOM 2920 C CE2 . TRP A 1 376 ? -2.447  -22.556 8.847   1.00 98.38 376 A 1 
ATOM 2921 C CE3 . TRP A 1 376 ? -2.883  -20.882 7.152   1.00 98.37 376 A 1 
ATOM 2922 C CZ2 . TRP A 1 376 ? -1.294  -21.869 9.264   1.00 98.07 376 A 1 
ATOM 2923 C CZ3 . TRP A 1 376 ? -1.729  -20.188 7.562   1.00 98.19 376 A 1 
ATOM 2924 C CH2 . TRP A 1 376 ? -0.935  -20.680 8.615   1.00 97.94 376 A 1 
ATOM 2925 N N   . GLU A 1 377 ? -7.494  -20.435 5.390   1.00 98.87 377 A 1 
ATOM 2926 C CA  . GLU A 1 377 ? -8.187  -19.960 4.195   1.00 98.88 377 A 1 
ATOM 2927 C C   . GLU A 1 377 ? -7.178  -19.517 3.139   1.00 98.90 377 A 1 
ATOM 2928 O O   . GLU A 1 377 ? -6.166  -18.887 3.450   1.00 98.79 377 A 1 
ATOM 2929 C CB  . GLU A 1 377 ? -9.146  -18.823 4.557   1.00 98.79 377 A 1 
ATOM 2930 C CG  . GLU A 1 377 ? -10.326 -19.279 5.433   1.00 97.41 377 A 1 
ATOM 2931 C CD  . GLU A 1 377 ? -11.251 -20.311 4.780   1.00 97.88 377 A 1 
ATOM 2932 O OE1 . GLU A 1 377 ? -12.029 -20.937 5.540   1.00 93.15 377 A 1 
ATOM 2933 O OE2 . GLU A 1 377 ? -11.181 -20.473 3.541   1.00 93.92 377 A 1 
ATOM 2934 N N   . ARG A 1 378 ? -7.439  -19.873 1.871   1.00 98.91 378 A 1 
ATOM 2935 C CA  . ARG A 1 378 ? -6.586  -19.458 0.751   1.00 98.91 378 A 1 
ATOM 2936 C C   . ARG A 1 378 ? -6.836  -17.997 0.414   1.00 98.94 378 A 1 
ATOM 2937 O O   . ARG A 1 378 ? -7.986  -17.573 0.333   1.00 98.83 378 A 1 
ATOM 2938 C CB  . ARG A 1 378 ? -6.804  -20.329 -0.488  1.00 98.71 378 A 1 
ATOM 2939 C CG  . ARG A 1 378 ? -6.223  -21.736 -0.306  1.00 92.26 378 A 1 
ATOM 2940 C CD  . ARG A 1 378 ? -6.335  -22.508 -1.622  1.00 86.41 378 A 1 
ATOM 2941 N NE  . ARG A 1 378 ? -5.719  -23.846 -1.524  1.00 76.14 378 A 1 
ATOM 2942 C CZ  . ARG A 1 378 ? -4.823  -24.373 -2.343  1.00 62.54 378 A 1 
ATOM 2943 N NH1 . ARG A 1 378 ? -4.361  -23.725 -3.373  1.00 57.44 378 A 1 
ATOM 2944 N NH2 . ARG A 1 378 ? -4.366  -25.572 -2.130  1.00 57.80 378 A 1 
ATOM 2945 N N   . VAL A 1 379 ? -5.754  -17.275 0.132   1.00 98.88 379 A 1 
ATOM 2946 C CA  . VAL A 1 379 ? -5.852  -15.915 -0.399  1.00 98.89 379 A 1 
ATOM 2947 C C   . VAL A 1 379 ? -6.211  -16.002 -1.880  1.00 98.82 379 A 1 
ATOM 2948 O O   . VAL A 1 379 ? -5.578  -16.733 -2.642  1.00 98.60 379 A 1 
ATOM 2949 C CB  . VAL A 1 379 ? -4.558  -15.126 -0.155  1.00 98.86 379 A 1 
ATOM 2950 C CG1 . VAL A 1 379 ? -4.678  -13.688 -0.671  1.00 98.60 379 A 1 
ATOM 2951 C CG2 . VAL A 1 379 ? -4.255  -15.061 1.349   1.00 98.53 379 A 1 
ATOM 2952 N N   . LYS A 1 380 ? -7.262  -15.287 -2.292  1.00 98.60 380 A 1 
ATOM 2953 C CA  . LYS A 1 380 ? -7.664  -15.205 -3.702  1.00 98.30 380 A 1 
ATOM 2954 C C   . LYS A 1 380 ? -6.721  -14.268 -4.452  1.00 98.09 380 A 1 
ATOM 2955 O O   . LYS A 1 380 ? -6.329  -13.234 -3.923  1.00 96.95 380 A 1 
ATOM 2956 C CB  . LYS A 1 380 ? -9.115  -14.736 -3.830  1.00 97.71 380 A 1 
ATOM 2957 C CG  . LYS A 1 380 ? -10.115 -15.751 -3.261  1.00 87.82 380 A 1 
ATOM 2958 C CD  . LYS A 1 380 ? -11.538 -15.225 -3.448  1.00 87.16 380 A 1 
ATOM 2959 C CE  . LYS A 1 380 ? -12.552 -16.198 -2.848  1.00 79.15 380 A 1 
ATOM 2960 N NZ  . LYS A 1 380 ? -13.926 -15.644 -2.941  1.00 70.52 380 A 1 
ATOM 2961 N N   . HIS A 1 381 ? -6.402  -14.631 -5.695  1.00 97.81 381 A 1 
ATOM 2962 C CA  . HIS A 1 381 ? -5.731  -13.742 -6.639  1.00 96.97 381 A 1 
ATOM 2963 C C   . HIS A 1 381 ? -6.787  -13.125 -7.561  1.00 96.76 381 A 1 
ATOM 2964 O O   . HIS A 1 381 ? -7.679  -13.838 -8.022  1.00 93.56 381 A 1 
ATOM 2965 C CB  . HIS A 1 381 ? -4.651  -14.517 -7.396  1.00 94.84 381 A 1 
ATOM 2966 C CG  . HIS A 1 381 ? -3.558  -15.019 -6.482  1.00 85.58 381 A 1 
ATOM 2967 N ND1 . HIS A 1 381 ? -2.572  -14.261 -5.904  1.00 69.83 381 A 1 
ATOM 2968 C CD2 . HIS A 1 381 ? -3.389  -16.302 -6.038  1.00 70.32 381 A 1 
ATOM 2969 C CE1 . HIS A 1 381 ? -1.823  -15.063 -5.135  1.00 66.71 381 A 1 
ATOM 2970 N NE2 . HIS A 1 381 ? -2.283  -16.321 -5.184  1.00 69.13 381 A 1 
ATOM 2971 N N   . TYR A 1 382 ? -6.690  -11.826 -7.776  1.00 97.24 382 A 1 
ATOM 2972 C CA  . TYR A 1 382 ? -7.585  -11.030 -8.610  1.00 96.38 382 A 1 
ATOM 2973 C C   . TYR A 1 382 ? -6.826  -10.451 -9.797  1.00 93.35 382 A 1 
ATOM 2974 O O   . TYR A 1 382 ? -5.618  -10.179 -9.644  1.00 84.03 382 A 1 
ATOM 2975 C CB  . TYR A 1 382 ? -8.218  -9.918  -7.775  1.00 96.01 382 A 1 
ATOM 2976 C CG  . TYR A 1 382 ? -9.244  -10.376 -6.760  1.00 97.00 382 A 1 
ATOM 2977 C CD1 . TYR A 1 382 ? -10.607 -10.407 -7.117  1.00 95.30 382 A 1 
ATOM 2978 C CD2 . TYR A 1 382 ? -8.852  -10.739 -5.458  1.00 95.74 382 A 1 
ATOM 2979 C CE1 . TYR A 1 382 ? -11.574 -10.776 -6.173  1.00 94.48 382 A 1 
ATOM 2980 C CE2 . TYR A 1 382 ? -9.821  -11.115 -4.512  1.00 95.53 382 A 1 
ATOM 2981 C CZ  . TYR A 1 382 ? -11.186 -11.122 -4.864  1.00 95.50 382 A 1 
ATOM 2982 O OH  . TYR A 1 382 ? -12.137 -11.457 -3.947  1.00 93.47 382 A 1 
ATOM 2983 O OXT . TYR A 1 382 ? -7.524  -10.276 -10.837 1.00 93.62 382 A 1 
#
