# 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_if08741
#
_entry.id if08741
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n GLU 2   
1 n PHE 3   
1 n LEU 4   
1 n PRO 5   
1 n VAL 6   
1 n VAL 7   
1 n VAL 8   
1 n TYR 9   
1 n ASP 10  
1 n LYS 11  
1 n LEU 12  
1 n GLU 13  
1 n ILE 14  
1 n ASN 15  
1 n PHE 16  
1 n ILE 17  
1 n ILE 18  
1 n HIS 19  
1 n LYS 20  
1 n ASN 21  
1 n MET 22  
1 n LYS 23  
1 n ALA 24  
1 n THR 25  
1 n LEU 26  
1 n SER 27  
1 n LYS 28  
1 n LEU 29  
1 n PHE 30  
1 n GLU 31  
1 n HIS 32  
1 n GLN 33  
1 n TYR 34  
1 n LEU 35  
1 n SER 36  
1 n ARG 37  
1 n GLU 38  
1 n GLU 39  
1 n ALA 40  
1 n LYS 41  
1 n GLN 42  
1 n ILE 43  
1 n LEU 44  
1 n THR 45  
1 n ASN 46  
1 n MET 47  
1 n ALA 48  
1 n LYS 49  
1 n GLY 50  
1 n GLN 51  
1 n TYR 52  
1 n ASN 53  
1 n GLU 54  
1 n SER 55  
1 n GLN 56  
1 n ILE 57  
1 n ALA 58  
1 n ALA 59  
1 n PHE 60  
1 n ILE 61  
1 n THR 62  
1 n VAL 63  
1 n TYR 64  
1 n PHE 65  
1 n MET 66  
1 n ARG 67  
1 n SER 68  
1 n ILE 69  
1 n SER 70  
1 n VAL 71  
1 n GLU 72  
1 n GLU 73  
1 n ILE 74  
1 n LEU 75  
1 n GLY 76  
1 n PHE 77  
1 n ARG 78  
1 n ASP 79  
1 n ALA 80  
1 n LEU 81  
1 n LEU 82  
1 n GLU 83  
1 n MET 84  
1 n ARG 85  
1 n PHE 86  
1 n ASN 87  
1 n VAL 88  
1 n ASP 89  
1 n PRO 90  
1 n LEU 91  
1 n ASN 92  
1 n GLU 93  
1 n TYR 94  
1 n ASN 95  
1 n PRO 96  
1 n ILE 97  
1 n ASP 98  
1 n ILE 99  
1 n VAL 100 
1 n GLY 101 
1 n THR 102 
1 n GLY 103 
1 n GLY 104 
1 n ASP 105 
1 n GLY 106 
1 n LYS 107 
1 n ASN 108 
1 n THR 109 
1 n PHE 110 
1 n ASN 111 
1 n ILE 112 
1 n SER 113 
1 n THR 114 
1 n ALA 115 
1 n ALA 116 
1 n CYS 117 
1 n PHE 118 
1 n VAL 119 
1 n THR 120 
1 n ALA 121 
1 n GLY 122 
1 n ALA 123 
1 n GLY 124 
1 n TYR 125 
1 n LYS 126 
1 n VAL 127 
1 n VAL 128 
1 n LYS 129 
1 n HIS 130 
1 n GLY 131 
1 n ASN 132 
1 n PHE 133 
1 n GLY 134 
1 n ALA 135 
1 n THR 136 
1 n SER 137 
1 n VAL 138 
1 n SER 139 
1 n GLY 140 
1 n ALA 141 
1 n SER 142 
1 n ASN 143 
1 n VAL 144 
1 n MET 145 
1 n GLU 146 
1 n GLU 147 
1 n HIS 148 
1 n GLY 149 
1 n VAL 150 
1 n LYS 151 
1 n PHE 152 
1 n THR 153 
1 n GLN 154 
1 n ASP 155 
1 n LEU 156 
1 n ASP 157 
1 n ILE 158 
1 n HIS 159 
1 n LYS 160 
1 n LYS 161 
1 n SER 162 
1 n LEU 163 
1 n ASP 164 
1 n LYS 165 
1 n THR 166 
1 n ASN 167 
1 n ILE 168 
1 n ALA 169 
1 n TYR 170 
1 n LEU 171 
1 n HIS 172 
1 n ALA 173 
1 n PRO 174 
1 n LEU 175 
1 n PHE 176 
1 n ASN 177 
1 n PRO 178 
1 n ALA 179 
1 n LEU 180 
1 n LYS 181 
1 n THR 182 
1 n VAL 183 
1 n ALA 184 
1 n PRO 185 
1 n VAL 186 
1 n ARG 187 
1 n LYS 188 
1 n ALA 189 
1 n LEU 190 
1 n ALA 191 
1 n VAL 192 
1 n ARG 193 
1 n THR 194 
1 n PHE 195 
1 n PHE 196 
1 n ASN 197 
1 n ILE 198 
1 n LEU 199 
1 n GLY 200 
1 n PRO 201 
1 n ILE 202 
1 n VAL 203 
1 n ASN 204 
1 n PRO 205 
1 n LEU 206 
1 n VAL 207 
1 n PRO 208 
1 n LYS 209 
1 n ARG 210 
1 n GLN 211 
1 n VAL 212 
1 n LEU 213 
1 n GLY 214 
1 n VAL 215 
1 n TYR 216 
1 n ASP 217 
1 n LEU 218 
1 n LYS 219 
1 n MET 220 
1 n ALA 221 
1 n ARG 222 
1 n LEU 223 
1 n TYR 224 
1 n ASN 225 
1 n TYR 226 
1 n ILE 227 
1 n TYR 228 
1 n GLN 229 
1 n GLU 230 
1 n SER 231 
1 n GLY 232 
1 n ASN 233 
1 n ASP 234 
1 n PHE 235 
1 n SER 236 
1 n ILE 237 
1 n VAL 238 
1 n HIS 239 
1 n SER 240 
1 n LEU 241 
1 n ASP 242 
1 n GLY 243 
1 n TYR 244 
1 n ASP 245 
1 n GLU 246 
1 n ILE 247 
1 n SER 248 
1 n LEU 249 
1 n THR 250 
1 n ASP 251 
1 n THR 252 
1 n PHE 253 
1 n VAL 254 
1 n ILE 255 
1 n ILE 256 
1 n ASN 257 
1 n LYS 258 
1 n SER 259 
1 n GLY 260 
1 n GLU 261 
1 n SER 262 
1 n ILE 263 
1 n TYR 264 
1 n THR 265 
1 n PRO 266 
1 n GLU 267 
1 n VAL 268 
1 n LEU 269 
1 n GLY 270 
1 n PHE 271 
1 n GLU 272 
1 n ARG 273 
1 n ALA 274 
1 n SER 275 
1 n PRO 276 
1 n THR 277 
1 n GLU 278 
1 n LEU 279 
1 n SER 280 
1 n GLY 281 
1 n GLY 282 
1 n ASP 283 
1 n THR 284 
1 n PRO 285 
1 n GLN 286 
1 n LYS 287 
1 n ALA 288 
1 n ALA 289 
1 n GLN 290 
1 n ILE 291 
1 n PHE 292 
1 n ASP 293 
1 n ASN 294 
1 n VAL 295 
1 n LEU 296 
1 n ASN 297 
1 n ASN 298 
1 n ARG 299 
1 n ALA 300 
1 n THR 301 
1 n GLU 302 
1 n ALA 303 
1 n GLN 304 
1 n LYS 305 
1 n ASN 306 
1 n THR 307 
1 n VAL 308 
1 n ILE 309 
1 n ILE 310 
1 n ASN 311 
1 n ALA 312 
1 n ALA 313 
1 n THR 314 
1 n ALA 315 
1 n ILE 316 
1 n GLN 317 
1 n THR 318 
1 n ILE 319 
1 n GLU 320 
1 n PRO 321 
1 n GLN 322 
1 n LEU 323 
1 n GLU 324 
1 n ILE 325 
1 n GLN 326 
1 n THR 327 
1 n CYS 328 
1 n ILE 329 
1 n ASP 330 
1 n LYS 331 
1 n ALA 332 
1 n LYS 333 
1 n TYR 334 
1 n SER 335 
1 n LEU 336 
1 n GLU 337 
1 n ALA 338 
1 n GLY 339 
1 n LYS 340 
1 n ALA 341 
1 n GLN 342 
1 n THR 343 
1 n ALA 344 
1 n PHE 345 
1 n SER 346 
1 n LYS 347 
1 n PHE 348 
1 n LEU 349 
1 n THR 350 
1 n ILE 351 
1 n ASN 352 
1 n THR 353 
1 n LEU 354 
1 n SER 355 
#
_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 13:41:13)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.89
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n HIS . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n CYS . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n GLN . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n SER . 355 A 355 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -40.674 -22.311 -23.696 1.00 29.83 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -40.425 -21.416 -22.549 1.00 46.92 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -40.592 -22.247 -21.283 1.00 49.67 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -41.680 -22.299 -20.732 1.00 47.97 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -41.397 -20.208 -22.590 1.00 45.00 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -40.894 -19.070 -23.499 1.00 40.66 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -42.056 -18.238 -24.030 1.00 37.66 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -39.939 -18.144 -22.735 1.00 41.60 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -39.544 -22.990 -20.905 1.00 35.41 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -39.519 -23.738 -19.645 1.00 47.95 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -39.176 -22.769 -18.511 1.00 46.74 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -38.133 -22.111 -18.529 1.00 45.89 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -38.511 -24.895 -19.716 1.00 48.64 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -39.078 -26.085 -20.516 1.00 44.65 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -38.087 -27.255 -20.637 1.00 40.48 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -38.573 -28.396 -20.793 1.00 37.23 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -36.865 -26.984 -20.617 1.00 41.89 2   A 1 
ATOM 18   N N   . PHE A 1 3   ? -40.097 -22.629 -17.542 1.00 38.03 3   A 1 
ATOM 19   C CA  . PHE A 1 3   ? -39.863 -21.883 -16.312 1.00 47.73 3   A 1 
ATOM 20   C C   . PHE A 1 3   ? -38.922 -22.700 -15.418 1.00 48.12 3   A 1 
ATOM 21   O O   . PHE A 1 3   ? -39.300 -23.752 -14.912 1.00 45.35 3   A 1 
ATOM 22   C CB  . PHE A 1 3   ? -41.202 -21.612 -15.607 1.00 46.26 3   A 1 
ATOM 23   C CG  . PHE A 1 3   ? -41.965 -20.408 -16.133 1.00 44.13 3   A 1 
ATOM 24   C CD1 . PHE A 1 3   ? -41.813 -19.160 -15.501 1.00 39.99 3   A 1 
ATOM 25   C CD2 . PHE A 1 3   ? -42.834 -20.529 -17.234 1.00 41.07 3   A 1 
ATOM 26   C CE1 . PHE A 1 3   ? -42.534 -18.037 -15.955 1.00 37.06 3   A 1 
ATOM 27   C CE2 . PHE A 1 3   ? -43.548 -19.404 -17.695 1.00 36.96 3   A 1 
ATOM 28   C CZ  . PHE A 1 3   ? -43.401 -18.163 -17.053 1.00 38.92 3   A 1 
ATOM 29   N N   . LEU A 1 4   ? -37.695 -22.208 -15.209 1.00 41.90 4   A 1 
ATOM 30   C CA  . LEU A 1 4   ? -36.838 -22.696 -14.130 1.00 48.50 4   A 1 
ATOM 31   C C   . LEU A 1 4   ? -37.501 -22.355 -12.784 1.00 48.67 4   A 1 
ATOM 32   O O   . LEU A 1 4   ? -37.899 -21.201 -12.591 1.00 47.82 4   A 1 
ATOM 33   C CB  . LEU A 1 4   ? -35.439 -22.059 -14.242 1.00 47.26 4   A 1 
ATOM 34   C CG  . LEU A 1 4   ? -34.557 -22.700 -15.330 1.00 43.35 4   A 1 
ATOM 35   C CD1 . LEU A 1 4   ? -33.409 -21.758 -15.695 1.00 39.69 4   A 1 
ATOM 36   C CD2 . LEU A 1 4   ? -33.957 -24.024 -14.856 1.00 43.39 4   A 1 
ATOM 37   N N   . PRO A 1 5   ? -37.634 -23.305 -11.842 1.00 42.51 5   A 1 
ATOM 38   C CA  . PRO A 1 5   ? -38.232 -23.028 -10.545 1.00 50.05 5   A 1 
ATOM 39   C C   . PRO A 1 5   ? -37.328 -22.085 -9.747  1.00 51.87 5   A 1 
ATOM 40   O O   . PRO A 1 5   ? -36.150 -22.368 -9.518  1.00 50.79 5   A 1 
ATOM 41   C CB  . PRO A 1 5   ? -38.429 -24.393 -9.872  1.00 48.28 5   A 1 
ATOM 42   C CG  . PRO A 1 5   ? -37.354 -25.268 -10.518 1.00 47.42 5   A 1 
ATOM 43   C CD  . PRO A 1 5   ? -37.207 -24.692 -11.928 1.00 52.97 5   A 1 
ATOM 44   N N   . VAL A 1 6   ? -37.887 -20.956 -9.301  1.00 46.88 6   A 1 
ATOM 45   C CA  . VAL A 1 6   ? -37.250 -20.079 -8.312  1.00 51.94 6   A 1 
ATOM 46   C C   . VAL A 1 6   ? -37.295 -20.810 -6.974  1.00 51.71 6   A 1 
ATOM 47   O O   . VAL A 1 6   ? -38.343 -20.894 -6.340  1.00 50.16 6   A 1 
ATOM 48   C CB  . VAL A 1 6   ? -37.947 -18.705 -8.239  1.00 50.82 6   A 1 
ATOM 49   C CG1 . VAL A 1 6   ? -37.294 -17.793 -7.189  1.00 44.20 6   A 1 
ATOM 50   C CG2 . VAL A 1 6   ? -37.883 -17.981 -9.594  1.00 46.79 6   A 1 
ATOM 51   N N   . VAL A 1 7   ? -36.167 -21.377 -6.554  1.00 46.43 7   A 1 
ATOM 52   C CA  . VAL A 1 7   ? -36.034 -21.994 -5.230  1.00 51.96 7   A 1 
ATOM 53   C C   . VAL A 1 7   ? -35.947 -20.869 -4.199  1.00 51.89 7   A 1 
ATOM 54   O O   . VAL A 1 7   ? -34.925 -20.194 -4.081  1.00 50.58 7   A 1 
ATOM 55   C CB  . VAL A 1 7   ? -34.830 -22.952 -5.153  1.00 50.68 7   A 1 
ATOM 56   C CG1 . VAL A 1 7   ? -34.801 -23.663 -3.794  1.00 44.43 7   A 1 
ATOM 57   C CG2 . VAL A 1 7   ? -34.904 -24.042 -6.237  1.00 46.44 7   A 1 
ATOM 58   N N   . VAL A 1 8   ? -37.042 -20.631 -3.473  1.00 49.71 8   A 1 
ATOM 59   C CA  . VAL A 1 8   ? -37.083 -19.709 -2.331  1.00 54.13 8   A 1 
ATOM 60   C C   . VAL A 1 8   ? -36.651 -20.497 -1.100  1.00 54.65 8   A 1 
ATOM 61   O O   . VAL A 1 8   ? -37.420 -21.294 -0.579  1.00 52.26 8   A 1 
ATOM 62   C CB  . VAL A 1 8   ? -38.479 -19.078 -2.150  1.00 51.11 8   A 1 
ATOM 63   C CG1 . VAL A 1 8   ? -38.484 -18.072 -0.991  1.00 44.66 8   A 1 
ATOM 64   C CG2 . VAL A 1 8   ? -38.921 -18.328 -3.419  1.00 46.70 8   A 1 
ATOM 65   N N   . TYR A 1 9   ? -35.409 -20.294 -0.653  1.00 51.22 9   A 1 
ATOM 66   C CA  . TYR A 1 9   ? -34.924 -20.870 0.605   1.00 53.38 9   A 1 
ATOM 67   C C   . TYR A 1 9   ? -35.430 -20.048 1.795   1.00 52.96 9   A 1 
ATOM 68   O O   . TYR A 1 9   ? -35.340 -18.817 1.786   1.00 50.32 9   A 1 
ATOM 69   C CB  . TYR A 1 9   ? -33.393 -20.950 0.599   1.00 51.29 9   A 1 
ATOM 70   C CG  . TYR A 1 9   ? -32.826 -21.955 -0.386  1.00 49.94 9   A 1 
ATOM 71   C CD1 . TYR A 1 9   ? -32.832 -23.326 -0.066  1.00 46.26 9   A 1 
ATOM 72   C CD2 . TYR A 1 9   ? -32.300 -21.529 -1.622  1.00 46.06 9   A 1 
ATOM 73   C CE1 . TYR A 1 9   ? -32.316 -24.273 -0.972  1.00 42.49 9   A 1 
ATOM 74   C CE2 . TYR A 1 9   ? -31.786 -22.474 -2.535  1.00 42.21 9   A 1 
ATOM 75   C CZ  . TYR A 1 9   ? -31.796 -23.847 -2.209  1.00 43.94 9   A 1 
ATOM 76   O OH  . TYR A 1 9   ? -31.306 -24.763 -3.093  1.00 41.84 9   A 1 
ATOM 77   N N   . ASP A 1 10  ? -35.919 -20.715 2.853   1.00 50.08 10  A 1 
ATOM 78   C CA  . ASP A 1 10  ? -36.261 -20.075 4.126   1.00 55.30 10  A 1 
ATOM 79   C C   . ASP A 1 10  ? -34.982 -19.602 4.854   1.00 55.64 10  A 1 
ATOM 80   O O   . ASP A 1 10  ? -33.897 -20.177 4.700   1.00 53.28 10  A 1 
ATOM 81   C CB  . ASP A 1 10  ? -37.124 -21.035 4.982   1.00 52.13 10  A 1 
ATOM 82   C CG  . ASP A 1 10  ? -37.732 -20.384 6.235   1.00 46.95 10  A 1 
ATOM 83   O OD1 . ASP A 1 10  ? -37.563 -19.149 6.414   1.00 42.64 10  A 1 
ATOM 84   O OD2 . ASP A 1 10  ? -38.313 -21.125 7.048   1.00 42.69 10  A 1 
ATOM 85   N N   . LYS A 1 11  ? -35.078 -18.552 5.701   1.00 48.01 11  A 1 
ATOM 86   C CA  . LYS A 1 11  ? -33.949 -18.009 6.487   1.00 51.66 11  A 1 
ATOM 87   C C   . LYS A 1 11  ? -33.218 -19.081 7.314   1.00 51.49 11  A 1 
ATOM 88   O O   . LYS A 1 11  ? -32.007 -18.986 7.494   1.00 51.40 11  A 1 
ATOM 89   C CB  . LYS A 1 11  ? -34.435 -16.891 7.428   1.00 51.30 11  A 1 
ATOM 90   C CG  . LYS A 1 11  ? -34.326 -15.495 6.803   1.00 47.89 11  A 1 
ATOM 91   C CD  . LYS A 1 11  ? -34.755 -14.430 7.822   1.00 44.33 11  A 1 
ATOM 92   C CE  . LYS A 1 11  ? -34.557 -13.022 7.255   1.00 41.21 11  A 1 
ATOM 93   N NZ  . LYS A 1 11  ? -34.996 -11.978 8.219   1.00 36.46 11  A 1 
ATOM 94   N N   . LEU A 1 12  ? -33.946 -20.077 7.810   1.00 48.00 12  A 1 
ATOM 95   C CA  . LEU A 1 12  ? -33.390 -21.211 8.554   1.00 50.04 12  A 1 
ATOM 96   C C   . LEU A 1 12  ? -32.552 -22.134 7.659   1.00 51.44 12  A 1 
ATOM 97   O O   . LEU A 1 12  ? -31.464 -22.540 8.070   1.00 50.25 12  A 1 
ATOM 98   C CB  . LEU A 1 12  ? -34.548 -21.976 9.225   1.00 50.37 12  A 1 
ATOM 99   C CG  . LEU A 1 12  ? -35.053 -21.288 10.508  1.00 45.39 12  A 1 
ATOM 100  C CD1 . LEU A 1 12  ? -36.460 -21.764 10.854  1.00 39.69 12  A 1 
ATOM 101  C CD2 . LEU A 1 12  ? -34.142 -21.606 11.699  1.00 45.55 12  A 1 
ATOM 102  N N   . GLU A 1 13  ? -32.997 -22.407 6.447   1.00 49.36 13  A 1 
ATOM 103  C CA  . GLU A 1 13  ? -32.243 -23.207 5.471   1.00 53.70 13  A 1 
ATOM 104  C C   . GLU A 1 13  ? -30.984 -22.475 4.994   1.00 53.23 13  A 1 
ATOM 105  O O   . GLU A 1 13  ? -29.913 -23.076 4.929   1.00 53.67 13  A 1 
ATOM 106  C CB  . GLU A 1 13  ? -33.112 -23.550 4.258   1.00 53.93 13  A 1 
ATOM 107  C CG  . GLU A 1 13  ? -34.163 -24.626 4.559   1.00 47.68 13  A 1 
ATOM 108  C CD  . GLU A 1 13  ? -34.861 -25.092 3.273   1.00 42.83 13  A 1 
ATOM 109  O OE1 . GLU A 1 13  ? -35.114 -26.312 3.171   1.00 39.50 13  A 1 
ATOM 110  O OE2 . GLU A 1 13  ? -35.086 -24.232 2.393   1.00 45.34 13  A 1 
ATOM 111  N N   . ILE A 1 14  ? -31.083 -21.172 4.750   1.00 54.86 14  A 1 
ATOM 112  C CA  . ILE A 1 14  ? -29.935 -20.336 4.368   1.00 56.25 14  A 1 
ATOM 113  C C   . ILE A 1 14  ? -28.876 -20.343 5.479   1.00 56.04 14  A 1 
ATOM 114  O O   . ILE A 1 14  ? -27.706 -20.608 5.208   1.00 55.09 14  A 1 
ATOM 115  C CB  . ILE A 1 14  ? -30.403 -18.908 4.002   1.00 56.88 14  A 1 
ATOM 116  C CG1 . ILE A 1 14  ? -31.271 -18.945 2.722   1.00 52.89 14  A 1 
ATOM 117  C CG2 . ILE A 1 14  ? -29.203 -17.966 3.800   1.00 52.28 14  A 1 
ATOM 118  C CD1 . ILE A 1 14  ? -31.995 -17.628 2.415   1.00 49.90 14  A 1 
ATOM 119  N N   . ASN A 1 15  ? -29.278 -20.122 6.745   1.00 58.34 15  A 1 
ATOM 120  C CA  . ASN A 1 15  ? -28.355 -20.183 7.884   1.00 59.09 15  A 1 
ATOM 121  C C   . ASN A 1 15  ? -27.719 -21.572 8.035   1.00 57.25 15  A 1 
ATOM 122  O O   . ASN A 1 15  ? -26.511 -21.674 8.261   1.00 56.81 15  A 1 
ATOM 123  C CB  . ASN A 1 15  ? -29.092 -19.767 9.169   1.00 58.28 15  A 1 
ATOM 124  C CG  . ASN A 1 15  ? -29.234 -18.262 9.315   1.00 54.31 15  A 1 
ATOM 125  O OD1 . ASN A 1 15  ? -28.495 -17.470 8.759   1.00 51.14 15  A 1 
ATOM 126  N ND2 . ASN A 1 15  ? -30.170 -17.810 10.116  1.00 50.05 15  A 1 
ATOM 127  N N   . PHE A 1 16  ? -28.491 -22.647 7.856   1.00 54.90 16  A 1 
ATOM 128  C CA  . PHE A 1 16  ? -27.972 -24.014 7.912   1.00 55.12 16  A 1 
ATOM 129  C C   . PHE A 1 16  ? -26.919 -24.278 6.821   1.00 54.92 16  A 1 
ATOM 130  O O   . PHE A 1 16  ? -25.856 -24.827 7.114   1.00 53.27 16  A 1 
ATOM 131  C CB  . PHE A 1 16  ? -29.141 -24.999 7.821   1.00 53.16 16  A 1 
ATOM 132  C CG  . PHE A 1 16  ? -28.721 -26.447 7.962   1.00 49.41 16  A 1 
ATOM 133  C CD1 . PHE A 1 16  ? -28.566 -27.260 6.820   1.00 45.70 16  A 1 
ATOM 134  C CD2 . PHE A 1 16  ? -28.477 -26.983 9.239   1.00 47.10 16  A 1 
ATOM 135  C CE1 . PHE A 1 16  ? -28.179 -28.604 6.961   1.00 42.22 16  A 1 
ATOM 136  C CE2 . PHE A 1 16  ? -28.088 -28.329 9.380   1.00 42.56 16  A 1 
ATOM 137  C CZ  . PHE A 1 16  ? -27.944 -29.137 8.239   1.00 43.40 16  A 1 
ATOM 138  N N   . ILE A 1 17  ? -27.162 -23.828 5.595   1.00 59.29 17  A 1 
ATOM 139  C CA  . ILE A 1 17  ? -26.218 -23.939 4.471   1.00 60.79 17  A 1 
ATOM 140  C C   . ILE A 1 17  ? -24.938 -23.137 4.754   1.00 61.10 17  A 1 
ATOM 141  O O   . ILE A 1 17  ? -23.838 -23.662 4.586   1.00 59.62 17  A 1 
ATOM 142  C CB  . ILE A 1 17  ? -26.904 -23.505 3.154   1.00 60.24 17  A 1 
ATOM 143  C CG1 . ILE A 1 17  ? -27.992 -24.533 2.757   1.00 55.96 17  A 1 
ATOM 144  C CG2 . ILE A 1 17  ? -25.886 -23.359 2.005   1.00 54.06 17  A 1 
ATOM 145  C CD1 . ILE A 1 17  ? -28.960 -24.025 1.683   1.00 51.50 17  A 1 
ATOM 146  N N   . ILE A 1 18  ? -25.057 -21.900 5.261   1.00 60.18 18  A 1 
ATOM 147  C CA  . ILE A 1 18  ? -23.911 -21.037 5.595   1.00 60.43 18  A 1 
ATOM 148  C C   . ILE A 1 18  ? -23.049 -21.663 6.702   1.00 61.06 18  A 1 
ATOM 149  O O   . ILE A 1 18  ? -21.826 -21.746 6.570   1.00 59.30 18  A 1 
ATOM 150  C CB  . ILE A 1 18  ? -24.414 -19.627 5.977   1.00 59.56 18  A 1 
ATOM 151  C CG1 . ILE A 1 18  ? -24.977 -18.905 4.728   1.00 55.81 18  A 1 
ATOM 152  C CG2 . ILE A 1 18  ? -23.297 -18.779 6.607   1.00 54.29 18  A 1 
ATOM 153  C CD1 . ILE A 1 18  ? -25.810 -17.667 5.078   1.00 52.01 18  A 1 
ATOM 154  N N   . HIS A 1 19  ? -23.676 -22.156 7.787   1.00 60.39 19  A 1 
ATOM 155  C CA  . HIS A 1 19  ? -22.949 -22.843 8.862   1.00 59.28 19  A 1 
ATOM 156  C C   . HIS A 1 19  ? -22.253 -24.119 8.373   1.00 59.31 19  A 1 
ATOM 157  O O   . HIS A 1 19  ? -21.107 -24.379 8.748   1.00 55.75 19  A 1 
ATOM 158  C CB  . HIS A 1 19  ? -23.903 -23.160 10.022  1.00 55.49 19  A 1 
ATOM 159  C CG  . HIS A 1 19  ? -24.092 -21.995 10.963  1.00 51.51 19  A 1 
ATOM 160  N ND1 . HIS A 1 19  ? -23.135 -21.476 11.806  1.00 46.65 19  A 1 
ATOM 161  C CD2 . HIS A 1 19  ? -25.233 -21.268 11.166  1.00 45.46 19  A 1 
ATOM 162  C CE1 . HIS A 1 19  ? -23.682 -20.461 12.493  1.00 46.08 19  A 1 
ATOM 163  N NE2 . HIS A 1 19  ? -24.966 -20.299 12.142  1.00 45.28 19  A 1 
ATOM 164  N N   . LYS A 1 20  ? -22.905 -24.887 7.518   1.00 62.59 20  A 1 
ATOM 165  C CA  . LYS A 1 20  ? -22.328 -26.092 6.908   1.00 62.29 20  A 1 
ATOM 166  C C   . LYS A 1 20  ? -21.132 -25.750 6.014   1.00 67.12 20  A 1 
ATOM 167  O O   . LYS A 1 20  ? -20.114 -26.439 6.091   1.00 61.87 20  A 1 
ATOM 168  C CB  . LYS A 1 20  ? -23.437 -26.842 6.153   1.00 53.49 20  A 1 
ATOM 169  C CG  . LYS A 1 20  ? -23.004 -28.239 5.706   1.00 47.24 20  A 1 
ATOM 170  C CD  . LYS A 1 20  ? -24.165 -28.955 5.003   1.00 41.26 20  A 1 
ATOM 171  C CE  . LYS A 1 20  ? -23.743 -30.361 4.556   1.00 35.72 20  A 1 
ATOM 172  N NZ  . LYS A 1 20  ? -24.841 -31.050 3.837   1.00 30.85 20  A 1 
ATOM 173  N N   . ASN A 1 21  ? -21.212 -24.658 5.257   1.00 74.74 21  A 1 
ATOM 174  C CA  . ASN A 1 21  ? -20.128 -24.189 4.393   1.00 77.98 21  A 1 
ATOM 175  C C   . ASN A 1 21  ? -18.897 -23.746 5.198   1.00 83.21 21  A 1 
ATOM 176  O O   . ASN A 1 21  ? -17.793 -24.196 4.898   1.00 80.49 21  A 1 
ATOM 177  C CB  . ASN A 1 21  ? -20.650 -23.068 3.476   1.00 68.95 21  A 1 
ATOM 178  C CG  . ASN A 1 21  ? -21.524 -23.588 2.342   1.00 58.30 21  A 1 
ATOM 179  O OD1 . ASN A 1 21  ? -21.621 -24.776 2.080   1.00 53.10 21  A 1 
ATOM 180  N ND2 . ASN A 1 21  ? -22.163 -22.707 1.608   1.00 50.17 21  A 1 
ATOM 181  N N   . MET A 1 22  ? -19.062 -22.945 6.274   1.00 83.85 22  A 1 
ATOM 182  C CA  . MET A 1 22  ? -17.914 -22.550 7.110   1.00 86.77 22  A 1 
ATOM 183  C C   . MET A 1 22  ? -17.265 -23.756 7.803   1.00 88.28 22  A 1 
ATOM 184  O O   . MET A 1 22  ? -16.042 -23.852 7.838   1.00 86.32 22  A 1 
ATOM 185  C CB  . MET A 1 22  ? -18.333 -21.488 8.133   1.00 84.44 22  A 1 
ATOM 186  C CG  . MET A 1 22  ? -17.149 -21.026 9.009   1.00 81.55 22  A 1 
ATOM 187  S SD  . MET A 1 22  ? -15.679 -20.391 8.146   1.00 81.40 22  A 1 
ATOM 188  C CE  . MET A 1 22  ? -16.265 -18.766 7.629   1.00 74.02 22  A 1 
ATOM 189  N N   . LYS A 1 23  ? -18.054 -24.708 8.313   1.00 84.85 23  A 1 
ATOM 190  C CA  . LYS A 1 23  ? -17.513 -25.942 8.900   1.00 84.97 23  A 1 
ATOM 191  C C   . LYS A 1 23  ? -16.683 -26.728 7.882   1.00 86.68 23  A 1 
ATOM 192  O O   . LYS A 1 23  ? -15.573 -27.133 8.206   1.00 86.01 23  A 1 
ATOM 193  C CB  . LYS A 1 23  ? -18.653 -26.790 9.491   1.00 82.30 23  A 1 
ATOM 194  C CG  . LYS A 1 23  ? -18.112 -28.051 10.190  1.00 74.67 23  A 1 
ATOM 195  C CD  . LYS A 1 23  ? -19.239 -28.908 10.778  1.00 69.17 23  A 1 
ATOM 196  C CE  . LYS A 1 23  ? -18.626 -30.166 11.406  1.00 61.32 23  A 1 
ATOM 197  N NZ  . LYS A 1 23  ? -19.659 -31.073 11.972  1.00 54.21 23  A 1 
ATOM 198  N N   . ALA A 1 24  ? -17.194 -26.916 6.677   1.00 85.57 24  A 1 
ATOM 199  C CA  . ALA A 1 24  ? -16.472 -27.617 5.612   1.00 86.35 24  A 1 
ATOM 200  C C   . ALA A 1 24  ? -15.180 -26.883 5.217   1.00 88.32 24  A 1 
ATOM 201  O O   . ALA A 1 24  ? -14.131 -27.508 5.092   1.00 86.91 24  A 1 
ATOM 202  C CB  . ALA A 1 24  ? -17.415 -27.785 4.414   1.00 84.23 24  A 1 
ATOM 203  N N   . THR A 1 25  ? -15.234 -25.547 5.112   1.00 86.69 25  A 1 
ATOM 204  C CA  . THR A 1 25  ? -14.058 -24.703 4.869   1.00 87.91 25  A 1 
ATOM 205  C C   . THR A 1 25  ? -13.006 -24.877 5.960   1.00 89.00 25  A 1 
ATOM 206  O O   . THR A 1 25  ? -11.847 -25.130 5.649   1.00 88.00 25  A 1 
ATOM 207  C CB  . THR A 1 25  ? -14.463 -23.227 4.788   1.00 87.11 25  A 1 
ATOM 208  O OG1 . THR A 1 25  ? -15.316 -23.019 3.687   1.00 82.73 25  A 1 
ATOM 209  C CG2 . THR A 1 25  ? -13.262 -22.301 4.627   1.00 82.17 25  A 1 
ATOM 210  N N   . LEU A 1 26  ? -13.389 -24.777 7.237   1.00 87.06 26  A 1 
ATOM 211  C CA  . LEU A 1 26  ? -12.450 -24.948 8.344   1.00 85.67 26  A 1 
ATOM 212  C C   . LEU A 1 26  ? -11.835 -26.351 8.346   1.00 85.48 26  A 1 
ATOM 213  O O   . LEU A 1 26  ? -10.626 -26.457 8.491   1.00 85.16 26  A 1 
ATOM 214  C CB  . LEU A 1 26  ? -13.141 -24.634 9.682   1.00 85.63 26  A 1 
ATOM 215  C CG  . LEU A 1 26  ? -13.460 -23.143 9.906   1.00 83.67 26  A 1 
ATOM 216  C CD1 . LEU A 1 26  ? -14.288 -22.988 11.184  1.00 80.98 26  A 1 
ATOM 217  C CD2 . LEU A 1 26  ? -12.201 -22.285 10.047  1.00 81.27 26  A 1 
ATOM 218  N N   . SER A 1 27  ? -12.617 -27.409 8.117   1.00 86.44 27  A 1 
ATOM 219  C CA  . SER A 1 27  ? -12.084 -28.774 7.987   1.00 85.67 27  A 1 
ATOM 220  C C   . SER A 1 27  ? -11.028 -28.871 6.882   1.00 85.85 27  A 1 
ATOM 221  O O   . SER A 1 27  ? -9.922  -29.328 7.146   1.00 84.84 27  A 1 
ATOM 222  C CB  . SER A 1 27  ? -13.201 -29.788 7.716   1.00 84.73 27  A 1 
ATOM 223  O OG  . SER A 1 27  ? -14.044 -29.916 8.847   1.00 74.86 27  A 1 
ATOM 224  N N   . LYS A 1 28  ? -11.323 -28.347 5.692   1.00 84.60 28  A 1 
ATOM 225  C CA  . LYS A 1 28  ? -10.386 -28.294 4.554   1.00 84.61 28  A 1 
ATOM 226  C C   . LYS A 1 28  ? -9.081  -27.573 4.924   1.00 85.23 28  A 1 
ATOM 227  O O   . LYS A 1 28  ? -7.989  -28.065 4.647   1.00 83.60 28  A 1 
ATOM 228  C CB  . LYS A 1 28  ? -11.108 -27.623 3.364   1.00 84.04 28  A 1 
ATOM 229  C CG  . LYS A 1 28  ? -10.260 -27.554 2.085   1.00 78.92 28  A 1 
ATOM 230  C CD  . LYS A 1 28  ? -11.012 -26.864 0.928   1.00 78.31 28  A 1 
ATOM 231  C CE  . LYS A 1 28  ? -10.120 -26.783 -0.321  1.00 72.18 28  A 1 
ATOM 232  N NZ  . LYS A 1 28  ? -10.778 -26.061 -1.443  1.00 67.23 28  A 1 
ATOM 233  N N   . LEU A 1 29  ? -9.196  -26.424 5.596   1.00 86.40 29  A 1 
ATOM 234  C CA  . LEU A 1 29  ? -8.045  -25.624 6.020   1.00 84.80 29  A 1 
ATOM 235  C C   . LEU A 1 29  ? -7.211  -26.306 7.118   1.00 84.31 29  A 1 
ATOM 236  O O   . LEU A 1 29  ? -5.985  -26.211 7.085   1.00 83.31 29  A 1 
ATOM 237  C CB  . LEU A 1 29  ? -8.542  -24.248 6.483   1.00 85.27 29  A 1 
ATOM 238  C CG  . LEU A 1 29  ? -9.107  -23.328 5.383   1.00 83.56 29  A 1 
ATOM 239  C CD1 . LEU A 1 29  ? -9.625  -22.040 6.031   1.00 81.37 29  A 1 
ATOM 240  C CD2 . LEU A 1 29  ? -8.061  -22.947 4.345   1.00 81.98 29  A 1 
ATOM 241  N N   . PHE A 1 30  ? -7.840  -27.012 8.070   1.00 86.26 30  A 1 
ATOM 242  C CA  . PHE A 1 30  ? -7.135  -27.793 9.099   1.00 84.18 30  A 1 
ATOM 243  C C   . PHE A 1 30  ? -6.428  -29.032 8.530   1.00 84.21 30  A 1 
ATOM 244  O O   . PHE A 1 30  ? -5.427  -29.471 9.089   1.00 82.64 30  A 1 
ATOM 245  C CB  . PHE A 1 30  ? -8.106  -28.190 10.220  1.00 82.53 30  A 1 
ATOM 246  C CG  . PHE A 1 30  ? -8.471  -27.068 11.176  1.00 74.76 30  A 1 
ATOM 247  C CD1 . PHE A 1 30  ? -7.462  -26.385 11.881  1.00 67.51 30  A 1 
ATOM 248  C CD2 . PHE A 1 30  ? -9.816  -26.716 11.390  1.00 67.01 30  A 1 
ATOM 249  C CE1 . PHE A 1 30  ? -7.792  -25.340 12.762  1.00 62.40 30  A 1 
ATOM 250  C CE2 . PHE A 1 30  ? -10.149 -25.675 12.273  1.00 61.01 30  A 1 
ATOM 251  C CZ  . PHE A 1 30  ? -9.136  -24.982 12.955  1.00 62.11 30  A 1 
ATOM 252  N N   . GLU A 1 31  ? -6.888  -29.547 7.400   1.00 85.22 31  A 1 
ATOM 253  C CA  . GLU A 1 31  ? -6.191  -30.576 6.610   1.00 86.00 31  A 1 
ATOM 254  C C   . GLU A 1 31  ? -5.062  -30.002 5.730   1.00 85.91 31  A 1 
ATOM 255  O O   . GLU A 1 31  ? -4.549  -30.681 4.841   1.00 83.55 31  A 1 
ATOM 256  C CB  . GLU A 1 31  ? -7.218  -31.359 5.773   1.00 85.21 31  A 1 
ATOM 257  C CG  . GLU A 1 31  ? -8.146  -32.230 6.639   1.00 81.59 31  A 1 
ATOM 258  C CD  . GLU A 1 31  ? -9.256  -32.913 5.825   1.00 76.20 31  A 1 
ATOM 259  O OE1 . GLU A 1 31  ? -10.134 -33.528 6.470   1.00 68.96 31  A 1 
ATOM 260  O OE2 . GLU A 1 31  ? -9.242  -32.813 4.575   1.00 70.40 31  A 1 
ATOM 261  N N   . HIS A 1 32  ? -4.656  -28.745 5.965   1.00 86.02 32  A 1 
ATOM 262  C CA  . HIS A 1 32  ? -3.616  -28.023 5.222   1.00 85.20 32  A 1 
ATOM 263  C C   . HIS A 1 32  ? -3.892  -27.873 3.715   1.00 85.69 32  A 1 
ATOM 264  O O   . HIS A 1 32  ? -2.973  -27.634 2.929   1.00 82.85 32  A 1 
ATOM 265  C CB  . HIS A 1 32  ? -2.226  -28.612 5.526   1.00 83.28 32  A 1 
ATOM 266  C CG  . HIS A 1 32  ? -1.864  -28.575 6.989   1.00 78.92 32  A 1 
ATOM 267  N ND1 . HIS A 1 32  ? -1.434  -27.467 7.680   1.00 70.26 32  A 1 
ATOM 268  C CD2 . HIS A 1 32  ? -1.894  -29.617 7.872   1.00 69.49 32  A 1 
ATOM 269  C CE1 . HIS A 1 32  ? -1.202  -27.830 8.950   1.00 69.85 32  A 1 
ATOM 270  N NE2 . HIS A 1 32  ? -1.466  -29.138 9.117   1.00 69.33 32  A 1 
ATOM 271  N N   . GLN A 1 33  ? -5.150  -27.962 3.302   1.00 87.14 33  A 1 
ATOM 272  C CA  . GLN A 1 33  ? -5.556  -27.688 1.929   1.00 87.62 33  A 1 
ATOM 273  C C   . GLN A 1 33  ? -5.739  -26.180 1.716   1.00 88.19 33  A 1 
ATOM 274  O O   . GLN A 1 33  ? -6.162  -25.445 2.612   1.00 86.40 33  A 1 
ATOM 275  C CB  . GLN A 1 33  ? -6.824  -28.471 1.565   1.00 87.30 33  A 1 
ATOM 276  C CG  . GLN A 1 33  ? -6.673  -29.994 1.760   1.00 83.81 33  A 1 
ATOM 277  C CD  . GLN A 1 33  ? -7.935  -30.764 1.395   1.00 79.23 33  A 1 
ATOM 278  O OE1 . GLN A 1 33  ? -8.856  -30.259 0.772   1.00 73.46 33  A 1 
ATOM 279  N NE2 . GLN A 1 33  ? -8.029  -32.019 1.770   1.00 69.91 33  A 1 
ATOM 280  N N   . TYR A 1 34  ? -5.426  -25.714 0.508   1.00 91.32 34  A 1 
ATOM 281  C CA  . TYR A 1 34  ? -5.629  -24.325 0.104   1.00 91.78 34  A 1 
ATOM 282  C C   . TYR A 1 34  ? -7.038  -24.120 -0.461  1.00 91.97 34  A 1 
ATOM 283  O O   . TYR A 1 34  ? -7.652  -25.037 -1.014  1.00 90.66 34  A 1 
ATOM 284  C CB  . TYR A 1 34  ? -4.535  -23.899 -0.882  1.00 90.02 34  A 1 
ATOM 285  C CG  . TYR A 1 34  ? -3.156  -23.845 -0.250  1.00 87.77 34  A 1 
ATOM 286  C CD1 . TYR A 1 34  ? -2.793  -22.737 0.538   1.00 83.48 34  A 1 
ATOM 287  C CD2 . TYR A 1 34  ? -2.244  -24.907 -0.422  1.00 83.64 34  A 1 
ATOM 288  C CE1 . TYR A 1 34  ? -1.528  -22.685 1.153   1.00 80.92 34  A 1 
ATOM 289  C CE2 . TYR A 1 34  ? -0.977  -24.858 0.193   1.00 80.07 34  A 1 
ATOM 290  C CZ  . TYR A 1 34  ? -0.618  -23.745 0.983   1.00 81.74 34  A 1 
ATOM 291  O OH  . TYR A 1 34  ? 0.603   -23.693 1.584   1.00 78.21 34  A 1 
ATOM 292  N N   . LEU A 1 35  ? -7.550  -22.897 -0.314  1.00 91.26 35  A 1 
ATOM 293  C CA  . LEU A 1 35  ? -8.755  -22.446 -0.994  1.00 91.64 35  A 1 
ATOM 294  C C   . LEU A 1 35  ? -8.409  -22.058 -2.433  1.00 92.47 35  A 1 
ATOM 295  O O   . LEU A 1 35  ? -7.344  -21.491 -2.698  1.00 92.05 35  A 1 
ATOM 296  C CB  . LEU A 1 35  ? -9.395  -21.272 -0.242  1.00 90.91 35  A 1 
ATOM 297  C CG  . LEU A 1 35  ? -9.706  -21.538 1.239   1.00 89.62 35  A 1 
ATOM 298  C CD1 . LEU A 1 35  ? -10.280 -20.273 1.874   1.00 86.15 35  A 1 
ATOM 299  C CD2 . LEU A 1 35  ? -10.716 -22.675 1.419   1.00 85.76 35  A 1 
ATOM 300  N N   . SER A 1 36  ? -9.330  -22.322 -3.346  1.00 91.76 36  A 1 
ATOM 301  C CA  . SER A 1 36  ? -9.308  -21.681 -4.659  1.00 91.82 36  A 1 
ATOM 302  C C   . SER A 1 36  ? -9.589  -20.182 -4.526  1.00 92.29 36  A 1 
ATOM 303  O O   . SER A 1 36  ? -10.170 -19.724 -3.536  1.00 92.87 36  A 1 
ATOM 304  C CB  . SER A 1 36  ? -10.324 -22.336 -5.600  1.00 92.02 36  A 1 
ATOM 305  O OG  . SER A 1 36  ? -11.639 -22.156 -5.111  1.00 90.70 36  A 1 
ATOM 306  N N   . ARG A 1 37  ? -9.234  -19.412 -5.553  1.00 93.64 37  A 1 
ATOM 307  C CA  . ARG A 1 37  ? -9.509  -17.969 -5.637  1.00 94.23 37  A 1 
ATOM 308  C C   . ARG A 1 37  ? -10.991 -17.656 -5.411  1.00 94.59 37  A 1 
ATOM 309  O O   . ARG A 1 37  ? -11.315 -16.766 -4.630  1.00 94.60 37  A 1 
ATOM 310  C CB  . ARG A 1 37  ? -9.002  -17.467 -6.995  1.00 93.77 37  A 1 
ATOM 311  C CG  . ARG A 1 37  ? -9.145  -15.951 -7.165  1.00 93.68 37  A 1 
ATOM 312  C CD  . ARG A 1 37  ? -8.423  -15.525 -8.440  1.00 92.21 37  A 1 
ATOM 313  N NE  . ARG A 1 37  ? -8.546  -14.081 -8.690  1.00 90.58 37  A 1 
ATOM 314  C CZ  . ARG A 1 37  ? -7.833  -13.368 -9.538  1.00 89.65 37  A 1 
ATOM 315  N NH1 . ARG A 1 37  ? -6.901  -13.903 -10.290 1.00 86.28 37  A 1 
ATOM 316  N NH2 . ARG A 1 37  ? -8.047  -12.093 -9.646  1.00 85.07 37  A 1 
ATOM 317  N N   . GLU A 1 38  ? -11.894 -18.419 -6.021  1.00 93.20 38  A 1 
ATOM 318  C CA  . GLU A 1 38  ? -13.343 -18.217 -5.888  1.00 92.65 38  A 1 
ATOM 319  C C   . GLU A 1 38  ? -13.856 -18.571 -4.481  1.00 92.34 38  A 1 
ATOM 320  O O   . GLU A 1 38  ? -14.649 -17.828 -3.902  1.00 92.51 38  A 1 
ATOM 321  C CB  . GLU A 1 38  ? -14.068 -19.029 -6.974  1.00 93.10 38  A 1 
ATOM 322  C CG  . GLU A 1 38  ? -15.579 -18.726 -7.056  1.00 84.41 38  A 1 
ATOM 323  C CD  . GLU A 1 38  ? -15.904 -17.241 -7.314  1.00 81.39 38  A 1 
ATOM 324  O OE1 . GLU A 1 38  ? -16.983 -16.798 -6.859  1.00 73.10 38  A 1 
ATOM 325  O OE2 . GLU A 1 38  ? -15.085 -16.540 -7.945  1.00 75.24 38  A 1 
ATOM 326  N N   . GLU A 1 39  ? -13.365 -19.652 -3.873  1.00 92.37 39  A 1 
ATOM 327  C CA  . GLU A 1 39  ? -13.703 -19.996 -2.483  1.00 91.38 39  A 1 
ATOM 328  C C   . GLU A 1 39  ? -13.262 -18.888 -1.516  1.00 91.66 39  A 1 
ATOM 329  O O   . GLU A 1 39  ? -14.050 -18.457 -0.672  1.00 91.38 39  A 1 
ATOM 330  C CB  . GLU A 1 39  ? -13.035 -21.324 -2.072  1.00 90.53 39  A 1 
ATOM 331  C CG  . GLU A 1 39  ? -13.701 -22.581 -2.653  1.00 88.17 39  A 1 
ATOM 332  C CD  . GLU A 1 39  ? -12.830 -23.829 -2.403  1.00 87.88 39  A 1 
ATOM 333  O OE1 . GLU A 1 39  ? -13.335 -24.882 -1.957  1.00 80.62 39  A 1 
ATOM 334  O OE2 . GLU A 1 39  ? -11.600 -23.766 -2.630  1.00 82.33 39  A 1 
ATOM 335  N N   . ALA A 1 40  ? -12.033 -18.380 -1.649  1.00 93.21 40  A 1 
ATOM 336  C CA  . ALA A 1 40  ? -11.508 -17.300 -0.819  1.00 93.14 40  A 1 
ATOM 337  C C   . ALA A 1 40  ? -12.336 -16.013 -0.973  1.00 93.19 40  A 1 
ATOM 338  O O   . ALA A 1 40  ? -12.743 -15.404 0.021   1.00 93.15 40  A 1 
ATOM 339  C CB  . ALA A 1 40  ? -10.034 -17.088 -1.189  1.00 93.02 40  A 1 
ATOM 340  N N   . LYS A 1 41  ? -12.665 -15.649 -2.214  1.00 93.85 41  A 1 
ATOM 341  C CA  . LYS A 1 41  ? -13.530 -14.510 -2.543  1.00 94.09 41  A 1 
ATOM 342  C C   . LYS A 1 41  ? -14.911 -14.643 -1.897  1.00 93.40 41  A 1 
ATOM 343  O O   . LYS A 1 41  ? -15.371 -13.717 -1.225  1.00 93.18 41  A 1 
ATOM 344  C CB  . LYS A 1 41  ? -13.628 -14.419 -4.069  1.00 94.82 41  A 1 
ATOM 345  C CG  . LYS A 1 41  ? -14.513 -13.254 -4.522  1.00 94.83 41  A 1 
ATOM 346  C CD  . LYS A 1 41  ? -14.622 -13.268 -6.045  1.00 93.18 41  A 1 
ATOM 347  C CE  . LYS A 1 41  ? -15.647 -12.226 -6.460  1.00 89.37 41  A 1 
ATOM 348  N NZ  . LYS A 1 41  ? -15.883 -12.259 -7.916  1.00 84.88 41  A 1 
ATOM 349  N N   . GLN A 1 42  ? -15.555 -15.793 -2.047  1.00 93.53 42  A 1 
ATOM 350  C CA  . GLN A 1 42  ? -16.893 -16.039 -1.512  1.00 92.41 42  A 1 
ATOM 351  C C   . GLN A 1 42  ? -16.918 -15.986 0.016   1.00 92.40 42  A 1 
ATOM 352  O O   . GLN A 1 42  ? -17.824 -15.392 0.601   1.00 91.78 42  A 1 
ATOM 353  C CB  . GLN A 1 42  ? -17.405 -17.389 -2.041  1.00 91.46 42  A 1 
ATOM 354  C CG  . GLN A 1 42  ? -18.867 -17.663 -1.649  1.00 80.62 42  A 1 
ATOM 355  C CD  . GLN A 1 42  ? -19.825 -16.589 -2.185  1.00 74.74 42  A 1 
ATOM 356  O OE1 . GLN A 1 42  ? -19.888 -16.310 -3.363  1.00 67.09 42  A 1 
ATOM 357  N NE2 . GLN A 1 42  ? -20.597 -15.925 -1.357  1.00 63.63 42  A 1 
ATOM 358  N N   . ILE A 1 43  ? -15.909 -16.556 0.689   1.00 93.09 43  A 1 
ATOM 359  C CA  . ILE A 1 43  ? -15.810 -16.543 2.154   1.00 92.51 43  A 1 
ATOM 360  C C   . ILE A 1 43  ? -15.686 -15.115 2.672   1.00 92.41 43  A 1 
ATOM 361  O O   . ILE A 1 43  ? -16.450 -14.728 3.557   1.00 91.65 43  A 1 
ATOM 362  C CB  . ILE A 1 43  ? -14.639 -17.432 2.621   1.00 91.72 43  A 1 
ATOM 363  C CG1 . ILE A 1 43  ? -15.008 -18.912 2.385   1.00 86.71 43  A 1 
ATOM 364  C CG2 . ILE A 1 43  ? -14.308 -17.217 4.110   1.00 85.68 43  A 1 
ATOM 365  C CD1 . ILE A 1 43  ? -13.789 -19.823 2.390   1.00 75.16 43  A 1 
ATOM 366  N N   . LEU A 1 44  ? -14.777 -14.301 2.121   1.00 93.09 44  A 1 
ATOM 367  C CA  . LEU A 1 44  ? -14.608 -12.922 2.580   1.00 92.70 44  A 1 
ATOM 368  C C   . LEU A 1 44  ? -15.843 -12.061 2.277   1.00 92.38 44  A 1 
ATOM 369  O O   . LEU A 1 44  ? -16.254 -11.253 3.106   1.00 91.93 44  A 1 
ATOM 370  C CB  . LEU A 1 44  ? -13.318 -12.340 1.984   1.00 92.32 44  A 1 
ATOM 371  C CG  . LEU A 1 44  ? -12.964 -10.952 2.549   1.00 89.92 44  A 1 
ATOM 372  C CD1 . LEU A 1 44  ? -12.823 -10.935 4.071   1.00 86.04 44  A 1 
ATOM 373  C CD2 . LEU A 1 44  ? -11.625 -10.495 1.978   1.00 85.53 44  A 1 
ATOM 374  N N   . THR A 1 45  ? -16.490 -12.285 1.142   1.00 93.00 45  A 1 
ATOM 375  C CA  . THR A 1 45  ? -17.765 -11.639 0.792   1.00 92.83 45  A 1 
ATOM 376  C C   . THR A 1 45  ? -18.858 -11.971 1.811   1.00 92.36 45  A 1 
ATOM 377  O O   . THR A 1 45  ? -19.582 -11.083 2.263   1.00 91.65 45  A 1 
ATOM 378  C CB  . THR A 1 45  ? -18.212 -12.065 -0.615  1.00 93.08 45  A 1 
ATOM 379  O OG1 . THR A 1 45  ? -17.254 -11.657 -1.552  1.00 90.46 45  A 1 
ATOM 380  C CG2 . THR A 1 45  ? -19.534 -11.423 -1.041  1.00 89.54 45  A 1 
ATOM 381  N N   . ASN A 1 46  ? -18.959 -13.232 2.233   1.00 92.08 46  A 1 
ATOM 382  C CA  . ASN A 1 46  ? -19.919 -13.670 3.244   1.00 91.50 46  A 1 
ATOM 383  C C   . ASN A 1 46  ? -19.598 -13.099 4.637   1.00 91.39 46  A 1 
ATOM 384  O O   . ASN A 1 46  ? -20.518 -12.706 5.357   1.00 90.61 46  A 1 
ATOM 385  C CB  . ASN A 1 46  ? -19.959 -15.204 3.253   1.00 91.61 46  A 1 
ATOM 386  C CG  . ASN A 1 46  ? -20.619 -15.811 2.027   1.00 90.58 46  A 1 
ATOM 387  O OD1 . ASN A 1 46  ? -21.252 -15.155 1.216   1.00 85.48 46  A 1 
ATOM 388  N ND2 . ASN A 1 46  ? -20.525 -17.113 1.875   1.00 85.34 46  A 1 
ATOM 389  N N   . MET A 1 47  ? -18.309 -12.992 5.007   1.00 92.03 47  A 1 
ATOM 390  C CA  . MET A 1 47  ? -17.890 -12.304 6.239   1.00 91.37 47  A 1 
ATOM 391  C C   . MET A 1 47  ? -18.338 -10.844 6.232   1.00 91.37 47  A 1 
ATOM 392  O O   . MET A 1 47  ? -18.955 -10.382 7.189   1.00 90.47 47  A 1 
ATOM 393  C CB  . MET A 1 47  ? -16.362 -12.349 6.419   1.00 90.65 47  A 1 
ATOM 394  C CG  . MET A 1 47  ? -15.845 -13.738 6.779   1.00 86.42 47  A 1 
ATOM 395  S SD  . MET A 1 47  ? -14.046 -13.799 6.975   1.00 86.38 47  A 1 
ATOM 396  C CE  . MET A 1 47  ? -13.861 -15.573 7.278   1.00 80.44 47  A 1 
ATOM 397  N N   . ALA A 1 48  ? -18.090 -10.131 5.146   1.00 91.10 48  A 1 
ATOM 398  C CA  . ALA A 1 48  ? -18.457 -8.727  5.003   1.00 90.28 48  A 1 
ATOM 399  C C   . ALA A 1 48  ? -19.973 -8.488  5.065   1.00 90.23 48  A 1 
ATOM 400  O O   . ALA A 1 48  ? -20.417 -7.475  5.605   1.00 89.36 48  A 1 
ATOM 401  C CB  . ALA A 1 48  ? -17.880 -8.237  3.682   1.00 90.01 48  A 1 
ATOM 402  N N   . LYS A 1 49  ? -20.775 -9.450  4.581   1.00 90.56 49  A 1 
ATOM 403  C CA  . LYS A 1 49  ? -22.245 -9.449  4.669   1.00 90.17 49  A 1 
ATOM 404  C C   . LYS A 1 49  ? -22.779 -9.842  6.055   1.00 90.05 49  A 1 
ATOM 405  O O   . LYS A 1 49  ? -23.993 -9.907  6.227   1.00 88.60 49  A 1 
ATOM 406  C CB  . LYS A 1 49  ? -22.818 -10.355 3.565   1.00 90.26 49  A 1 
ATOM 407  C CG  . LYS A 1 49  ? -22.648 -9.745  2.162   1.00 88.96 49  A 1 
ATOM 408  C CD  . LYS A 1 49  ? -23.100 -10.744 1.087   1.00 86.13 49  A 1 
ATOM 409  C CE  . LYS A 1 49  ? -22.917 -10.133 -0.308  1.00 83.41 49  A 1 
ATOM 410  N NZ  . LYS A 1 49  ? -23.208 -11.115 -1.383  1.00 77.07 49  A 1 
ATOM 411  N N   . GLY A 1 50  ? -21.912 -10.115 7.034   1.00 89.92 50  A 1 
ATOM 412  C CA  . GLY A 1 50  ? -22.313 -10.521 8.385   1.00 89.52 50  A 1 
ATOM 413  C C   . GLY A 1 50  ? -22.921 -11.922 8.458   1.00 90.44 50  A 1 
ATOM 414  O O   . GLY A 1 50  ? -23.683 -12.212 9.372   1.00 89.19 50  A 1 
ATOM 415  N N   . GLN A 1 51  ? -22.616 -12.792 7.501   1.00 89.15 51  A 1 
ATOM 416  C CA  . GLN A 1 51  ? -23.144 -14.159 7.450   1.00 89.33 51  A 1 
ATOM 417  C C   . GLN A 1 51  ? -22.406 -15.126 8.389   1.00 89.96 51  A 1 
ATOM 418  O O   . GLN A 1 51  ? -22.870 -16.243 8.614   1.00 88.83 51  A 1 
ATOM 419  C CB  . GLN A 1 51  ? -23.106 -14.676 6.006   1.00 88.86 51  A 1 
ATOM 420  C CG  . GLN A 1 51  ? -24.024 -13.868 5.074   1.00 87.00 51  A 1 
ATOM 421  C CD  . GLN A 1 51  ? -24.082 -14.431 3.658   1.00 82.64 51  A 1 
ATOM 422  O OE1 . GLN A 1 51  ? -23.362 -15.330 3.263   1.00 77.45 51  A 1 
ATOM 423  N NE2 . GLN A 1 51  ? -24.956 -13.927 2.818   1.00 74.99 51  A 1 
ATOM 424  N N   . TYR A 1 52  ? -21.270 -14.707 8.955   1.00 89.92 52  A 1 
ATOM 425  C CA  . TYR A 1 52  ? -20.493 -15.466 9.928   1.00 90.46 52  A 1 
ATOM 426  C C   . TYR A 1 52  ? -20.398 -14.707 11.250  1.00 90.47 52  A 1 
ATOM 427  O O   . TYR A 1 52  ? -20.219 -13.494 11.265  1.00 89.41 52  A 1 
ATOM 428  C CB  . TYR A 1 52  ? -19.109 -15.778 9.362   1.00 90.53 52  A 1 
ATOM 429  C CG  . TYR A 1 52  ? -19.103 -16.524 8.036   1.00 90.85 52  A 1 
ATOM 430  C CD1 . TYR A 1 52  ? -19.881 -17.684 7.858   1.00 88.05 52  A 1 
ATOM 431  C CD2 . TYR A 1 52  ? -18.309 -16.053 6.972   1.00 88.73 52  A 1 
ATOM 432  C CE1 . TYR A 1 52  ? -19.866 -18.369 6.628   1.00 87.48 52  A 1 
ATOM 433  C CE2 . TYR A 1 52  ? -18.286 -16.738 5.743   1.00 87.87 52  A 1 
ATOM 434  C CZ  . TYR A 1 52  ? -19.064 -17.896 5.568   1.00 88.68 52  A 1 
ATOM 435  O OH  . TYR A 1 52  ? -19.037 -18.558 4.383   1.00 87.03 52  A 1 
ATOM 436  N N   . ASN A 1 53  ? -20.485 -15.438 12.372  1.00 90.27 53  A 1 
ATOM 437  C CA  . ASN A 1 53  ? -20.296 -14.856 13.698  1.00 90.47 53  A 1 
ATOM 438  C C   . ASN A 1 53  ? -18.804 -14.663 14.033  1.00 91.40 53  A 1 
ATOM 439  O O   . ASN A 1 53  ? -17.920 -15.209 13.366  1.00 91.51 53  A 1 
ATOM 440  C CB  . ASN A 1 53  ? -21.072 -15.686 14.739  1.00 89.66 53  A 1 
ATOM 441  C CG  . ASN A 1 53  ? -20.531 -17.092 14.939  1.00 89.75 53  A 1 
ATOM 442  O OD1 . ASN A 1 53  ? -19.352 -17.319 15.126  1.00 85.70 53  A 1 
ATOM 443  N ND2 . ASN A 1 53  ? -21.387 -18.086 14.931  1.00 85.52 53  A 1 
ATOM 444  N N   . GLU A 1 54  ? -18.520 -13.911 15.101  1.00 90.61 54  A 1 
ATOM 445  C CA  . GLU A 1 54  ? -17.148 -13.592 15.513  1.00 91.40 54  A 1 
ATOM 446  C C   . GLU A 1 54  ? -16.287 -14.836 15.782  1.00 92.14 54  A 1 
ATOM 447  O O   . GLU A 1 54  ? -15.117 -14.861 15.408  1.00 91.58 54  A 1 
ATOM 448  C CB  . GLU A 1 54  ? -17.161 -12.709 16.767  1.00 90.37 54  A 1 
ATOM 449  C CG  . GLU A 1 54  ? -17.782 -11.326 16.514  1.00 85.70 54  A 1 
ATOM 450  C CD  . GLU A 1 54  ? -17.632 -10.377 17.713  1.00 82.86 54  A 1 
ATOM 451  O OE1 . GLU A 1 54  ? -17.834 -9.159  17.501  1.00 74.57 54  A 1 
ATOM 452  O OE2 . GLU A 1 54  ? -17.308 -10.860 18.821  1.00 75.72 54  A 1 
ATOM 453  N N   . SER A 1 55  ? -16.860 -15.893 16.370  1.00 91.59 55  A 1 
ATOM 454  C CA  . SER A 1 55  ? -16.137 -17.141 16.642  1.00 91.75 55  A 1 
ATOM 455  C C   . SER A 1 55  ? -15.717 -17.860 15.357  1.00 91.99 55  A 1 
ATOM 456  O O   . SER A 1 55  ? -14.603 -18.370 15.269  1.00 91.28 55  A 1 
ATOM 457  C CB  . SER A 1 55  ? -16.996 -18.086 17.488  1.00 91.12 55  A 1 
ATOM 458  O OG  . SER A 1 55  ? -17.392 -17.455 18.692  1.00 83.59 55  A 1 
ATOM 459  N N   . GLN A 1 56  ? -16.576 -17.867 14.346  1.00 91.55 56  A 1 
ATOM 460  C CA  . GLN A 1 56  ? -16.262 -18.429 13.032  1.00 91.28 56  A 1 
ATOM 461  C C   . GLN A 1 56  ? -15.175 -17.619 12.318  1.00 91.40 56  A 1 
ATOM 462  O O   . GLN A 1 56  ? -14.249 -18.201 11.756  1.00 91.17 56  A 1 
ATOM 463  C CB  . GLN A 1 56  ? -17.529 -18.474 12.170  1.00 91.10 56  A 1 
ATOM 464  C CG  . GLN A 1 56  ? -18.547 -19.514 12.645  1.00 89.57 56  A 1 
ATOM 465  C CD  . GLN A 1 56  ? -19.847 -19.413 11.855  1.00 89.02 56  A 1 
ATOM 466  O OE1 . GLN A 1 56  ? -20.437 -18.360 11.705  1.00 83.70 56  A 1 
ATOM 467  N NE2 . GLN A 1 56  ? -20.338 -20.508 11.321  1.00 81.77 56  A 1 
ATOM 468  N N   . ILE A 1 57  ? -15.262 -16.284 12.379  1.00 91.53 57  A 1 
ATOM 469  C CA  . ILE A 1 57  ? -14.253 -15.386 11.808  1.00 91.28 57  A 1 
ATOM 470  C C   . ILE A 1 57  ? -12.913 -15.569 12.528  1.00 91.23 57  A 1 
ATOM 471  O O   . ILE A 1 57  ? -11.881 -15.698 11.876  1.00 90.69 57  A 1 
ATOM 472  C CB  . ILE A 1 57  ? -14.747 -13.919 11.850  1.00 91.28 57  A 1 
ATOM 473  C CG1 . ILE A 1 57  ? -15.997 -13.736 10.952  1.00 90.62 57  A 1 
ATOM 474  C CG2 . ILE A 1 57  ? -13.634 -12.957 11.400  1.00 90.26 57  A 1 
ATOM 475  C CD1 . ILE A 1 57  ? -16.702 -12.382 11.123  1.00 87.43 57  A 1 
ATOM 476  N N   . ALA A 1 58  ? -12.915 -15.632 13.868  1.00 92.29 58  A 1 
ATOM 477  C CA  . ALA A 1 58  ? -11.712 -15.857 14.663  1.00 92.19 58  A 1 
ATOM 478  C C   . ALA A 1 58  ? -11.053 -17.207 14.337  1.00 91.78 58  A 1 
ATOM 479  O O   . ALA A 1 58  ? -9.847  -17.252 14.102  1.00 91.25 58  A 1 
ATOM 480  C CB  . ALA A 1 58  ? -12.069 -15.752 16.150  1.00 92.22 58  A 1 
ATOM 481  N N   . ALA A 1 59  ? -11.840 -18.286 14.262  1.00 91.57 59  A 1 
ATOM 482  C CA  . ALA A 1 59  ? -11.347 -19.607 13.870  1.00 90.78 59  A 1 
ATOM 483  C C   . ALA A 1 59  ? -10.718 -19.576 12.471  1.00 90.32 59  A 1 
ATOM 484  O O   . ALA A 1 59  ? -9.600  -20.051 12.295  1.00 89.18 59  A 1 
ATOM 485  C CB  . ALA A 1 59  ? -12.501 -20.615 13.952  1.00 90.47 59  A 1 
ATOM 486  N N   . PHE A 1 60  ? -11.386 -18.950 11.505  1.00 91.05 60  A 1 
ATOM 487  C CA  . PHE A 1 60  ? -10.877 -18.806 10.140  1.00 90.47 60  A 1 
ATOM 488  C C   . PHE A 1 60  ? -9.550  -18.040 10.093  1.00 90.08 60  A 1 
ATOM 489  O O   . PHE A 1 60  ? -8.590  -18.514 9.495   1.00 89.08 60  A 1 
ATOM 490  C CB  . PHE A 1 60  ? -11.943 -18.118 9.282   1.00 90.78 60  A 1 
ATOM 491  C CG  . PHE A 1 60  ? -11.530 -17.953 7.837   1.00 90.82 60  A 1 
ATOM 492  C CD1 . PHE A 1 60  ? -10.895 -16.774 7.405   1.00 87.81 60  A 1 
ATOM 493  C CD2 . PHE A 1 60  ? -11.763 -18.996 6.926   1.00 88.57 60  A 1 
ATOM 494  C CE1 . PHE A 1 60  ? -10.494 -16.644 6.065   1.00 87.43 60  A 1 
ATOM 495  C CE2 . PHE A 1 60  ? -11.365 -18.863 5.587   1.00 87.47 60  A 1 
ATOM 496  C CZ  . PHE A 1 60  ? -10.728 -17.689 5.156   1.00 89.06 60  A 1 
ATOM 497  N N   . ILE A 1 61  ? -9.466  -16.881 10.764  1.00 90.69 61  A 1 
ATOM 498  C CA  . ILE A 1 61  ? -8.240  -16.074 10.821  1.00 89.76 61  A 1 
ATOM 499  C C   . ILE A 1 61  ? -7.102  -16.869 11.474  1.00 88.79 61  A 1 
ATOM 500  O O   . ILE A 1 61  ? -5.976  -16.835 10.988  1.00 87.53 61  A 1 
ATOM 501  C CB  . ILE A 1 61  ? -8.511  -14.739 11.551  1.00 89.41 61  A 1 
ATOM 502  C CG1 . ILE A 1 61  ? -9.437  -13.835 10.701  1.00 88.34 61  A 1 
ATOM 503  C CG2 . ILE A 1 61  ? -7.200  -13.992 11.841  1.00 87.56 61  A 1 
ATOM 504  C CD1 . ILE A 1 61  ? -9.943  -12.583 11.436  1.00 84.84 61  A 1 
ATOM 505  N N   . THR A 1 62  ? -7.398  -17.614 12.546  1.00 89.37 62  A 1 
ATOM 506  C CA  . THR A 1 62  ? -6.400  -18.386 13.305  1.00 88.05 62  A 1 
ATOM 507  C C   . THR A 1 62  ? -5.730  -19.469 12.456  1.00 87.19 62  A 1 
ATOM 508  O O   . THR A 1 62  ? -4.533  -19.696 12.611  1.00 85.62 62  A 1 
ATOM 509  C CB  . THR A 1 62  ? -7.032  -19.001 14.563  1.00 87.14 62  A 1 
ATOM 510  O OG1 . THR A 1 62  ? -7.560  -17.977 15.373  1.00 82.75 62  A 1 
ATOM 511  C CG2 . THR A 1 62  ? -6.026  -19.758 15.432  1.00 81.61 62  A 1 
ATOM 512  N N   . VAL A 1 63  ? -6.442  -20.083 11.513  1.00 87.49 63  A 1 
ATOM 513  C CA  . VAL A 1 63  ? -5.834  -21.081 10.608  1.00 86.07 63  A 1 
ATOM 514  C C   . VAL A 1 63  ? -4.648  -20.495 9.833   1.00 85.66 63  A 1 
ATOM 515  O O   . VAL A 1 63  ? -3.624  -21.158 9.663   1.00 83.93 63  A 1 
ATOM 516  C CB  . VAL A 1 63  ? -6.876  -21.654 9.637   1.00 85.03 63  A 1 
ATOM 517  C CG1 . VAL A 1 63  ? -6.233  -22.660 8.677   1.00 79.30 63  A 1 
ATOM 518  C CG2 . VAL A 1 63  ? -7.991  -22.403 10.374  1.00 79.35 63  A 1 
ATOM 519  N N   . TYR A 1 64  ? -4.726  -19.225 9.428   1.00 83.57 64  A 1 
ATOM 520  C CA  . TYR A 1 64  ? -3.653  -18.539 8.698   1.00 82.62 64  A 1 
ATOM 521  C C   . TYR A 1 64  ? -2.456  -18.125 9.567   1.00 81.04 64  A 1 
ATOM 522  O O   . TYR A 1 64  ? -1.481  -17.610 9.032   1.00 77.97 64  A 1 
ATOM 523  C CB  . TYR A 1 64  ? -4.223  -17.347 7.923   1.00 83.43 64  A 1 
ATOM 524  C CG  . TYR A 1 64  ? -5.092  -17.757 6.752   1.00 83.76 64  A 1 
ATOM 525  C CD1 . TYR A 1 64  ? -4.489  -18.099 5.527   1.00 79.69 64  A 1 
ATOM 526  C CD2 . TYR A 1 64  ? -6.491  -17.814 6.887   1.00 81.53 64  A 1 
ATOM 527  C CE1 . TYR A 1 64  ? -5.280  -18.490 4.436   1.00 78.75 64  A 1 
ATOM 528  C CE2 . TYR A 1 64  ? -7.287  -18.211 5.797   1.00 79.33 64  A 1 
ATOM 529  C CZ  . TYR A 1 64  ? -6.684  -18.550 4.569   1.00 83.80 64  A 1 
ATOM 530  O OH  . TYR A 1 64  ? -7.449  -18.937 3.515   1.00 81.58 64  A 1 
ATOM 531  N N   . PHE A 1 65  ? -2.486  -18.361 10.888  1.00 82.51 65  A 1 
ATOM 532  C CA  . PHE A 1 65  ? -1.271  -18.318 11.713  1.00 79.49 65  A 1 
ATOM 533  C C   . PHE A 1 65  ? -0.490  -19.633 11.661  1.00 79.70 65  A 1 
ATOM 534  O O   . PHE A 1 65  ? 0.708   -19.653 11.923  1.00 76.12 65  A 1 
ATOM 535  C CB  . PHE A 1 65  ? -1.616  -17.980 13.173  1.00 78.06 65  A 1 
ATOM 536  C CG  . PHE A 1 65  ? -2.404  -16.704 13.377  1.00 75.58 65  A 1 
ATOM 537  C CD1 . PHE A 1 65  ? -2.166  -15.572 12.579  1.00 70.25 65  A 1 
ATOM 538  C CD2 . PHE A 1 65  ? -3.383  -16.653 14.391  1.00 69.86 65  A 1 
ATOM 539  C CE1 . PHE A 1 65  ? -2.940  -14.414 12.755  1.00 65.42 65  A 1 
ATOM 540  C CE2 . PHE A 1 65  ? -4.151  -15.493 14.571  1.00 64.41 65  A 1 
ATOM 541  C CZ  . PHE A 1 65  ? -3.940  -14.378 13.741  1.00 65.21 65  A 1 
ATOM 542  N N   . MET A 1 66  ? -1.168  -20.725 11.334  1.00 81.57 66  A 1 
ATOM 543  C CA  . MET A 1 66  ? -0.606  -22.075 11.371  1.00 81.98 66  A 1 
ATOM 544  C C   . MET A 1 66  ? -0.038  -22.513 10.017  1.00 82.20 66  A 1 
ATOM 545  O O   . MET A 1 66  ? 0.668   -23.519 9.942   1.00 78.73 66  A 1 
ATOM 546  C CB  . MET A 1 66  ? -1.685  -23.054 11.848  1.00 79.80 66  A 1 
ATOM 547  C CG  . MET A 1 66  ? -2.225  -22.703 13.244  1.00 74.40 66  A 1 
ATOM 548  S SD  . MET A 1 66  ? -3.487  -23.842 13.869  1.00 64.05 66  A 1 
ATOM 549  C CE  . MET A 1 66  ? -2.494  -25.342 14.122  1.00 57.51 66  A 1 
ATOM 550  N N   . ARG A 1 67  ? -0.337  -21.777 8.945   1.00 80.71 67  A 1 
ATOM 551  C CA  . ARG A 1 67  ? 0.148   -22.067 7.593   1.00 81.10 67  A 1 
ATOM 552  C C   . ARG A 1 67  ? 0.343   -20.802 6.756   1.00 81.94 67  A 1 
ATOM 553  O O   . ARG A 1 67  ? -0.263  -19.765 7.017   1.00 79.90 67  A 1 
ATOM 554  C CB  . ARG A 1 67  ? -0.803  -23.060 6.901   1.00 78.92 67  A 1 
ATOM 555  C CG  . ARG A 1 67  ? -2.187  -22.468 6.581   1.00 74.85 67  A 1 
ATOM 556  C CD  . ARG A 1 67  ? -2.981  -23.462 5.727   1.00 74.27 67  A 1 
ATOM 557  N NE  . ARG A 1 67  ? -4.253  -22.890 5.286   1.00 71.52 67  A 1 
ATOM 558  C CZ  . ARG A 1 67  ? -4.471  -22.186 4.185   1.00 69.24 67  A 1 
ATOM 559  N NH1 . ARG A 1 67  ? -3.546  -21.853 3.338   1.00 62.82 67  A 1 
ATOM 560  N NH2 . ARG A 1 67  ? -5.668  -21.795 3.917   1.00 62.19 67  A 1 
ATOM 561  N N   . SER A 1 68  ? 1.135   -20.926 5.697   1.00 83.27 68  A 1 
ATOM 562  C CA  . SER A 1 68  ? 1.262   -19.872 4.686   1.00 83.50 68  A 1 
ATOM 563  C C   . SER A 1 68  ? -0.043  -19.683 3.908   1.00 85.46 68  A 1 
ATOM 564  O O   . SER A 1 68  ? -0.816  -20.625 3.719   1.00 84.55 68  A 1 
ATOM 565  C CB  . SER A 1 68  ? 2.411   -20.195 3.729   1.00 80.72 68  A 1 
ATOM 566  O OG  . SER A 1 68  ? 3.622   -20.329 4.456   1.00 74.09 68  A 1 
ATOM 567  N N   . ILE A 1 69  ? -0.273  -18.454 3.445   1.00 86.20 69  A 1 
ATOM 568  C CA  . ILE A 1 69  ? -1.345  -18.125 2.502   1.00 87.77 69  A 1 
ATOM 569  C C   . ILE A 1 69  ? -0.834  -18.296 1.065   1.00 88.11 69  A 1 
ATOM 570  O O   . ILE A 1 69  ? 0.322   -17.976 0.782   1.00 87.60 69  A 1 
ATOM 571  C CB  . ILE A 1 69  ? -1.900  -16.722 2.822   1.00 87.51 69  A 1 
ATOM 572  C CG1 . ILE A 1 69  ? -3.185  -16.445 2.019   1.00 85.65 69  A 1 
ATOM 573  C CG2 . ILE A 1 69  ? -0.846  -15.618 2.610   1.00 84.63 69  A 1 
ATOM 574  C CD1 . ILE A 1 69  ? -3.963  -15.225 2.520   1.00 82.12 69  A 1 
ATOM 575  N N   . SER A 1 70  ? -1.666  -18.816 0.166   1.00 88.91 70  A 1 
ATOM 576  C CA  . SER A 1 70  ? -1.330  -18.952 -1.254  1.00 89.70 70  A 1 
ATOM 577  C C   . SER A 1 70  ? -1.636  -17.672 -2.039  1.00 90.35 70  A 1 
ATOM 578  O O   . SER A 1 70  ? -2.407  -16.821 -1.595  1.00 90.41 70  A 1 
ATOM 579  C CB  . SER A 1 70  ? -2.046  -20.158 -1.867  1.00 89.92 70  A 1 
ATOM 580  O OG  . SER A 1 70  ? -3.428  -19.907 -2.013  1.00 89.26 70  A 1 
ATOM 581  N N   . VAL A 1 71  ? -1.049  -17.540 -3.235  1.00 90.37 71  A 1 
ATOM 582  C CA  . VAL A 1 71  ? -1.352  -16.432 -4.162  1.00 90.82 71  A 1 
ATOM 583  C C   . VAL A 1 71  ? -2.838  -16.426 -4.532  1.00 91.96 71  A 1 
ATOM 584  O O   . VAL A 1 71  ? -3.480  -15.386 -4.434  1.00 92.09 71  A 1 
ATOM 585  C CB  . VAL A 1 71  ? -0.458  -16.510 -5.419  1.00 89.78 71  A 1 
ATOM 586  C CG1 . VAL A 1 71  ? -0.805  -15.426 -6.446  1.00 86.83 71  A 1 
ATOM 587  C CG2 . VAL A 1 71  ? 1.021   -16.341 -5.048  1.00 86.51 71  A 1 
ATOM 588  N N   . GLU A 1 72  ? -3.415  -17.589 -4.849  1.00 91.97 72  A 1 
ATOM 589  C CA  . GLU A 1 72  ? -4.840  -17.738 -5.180  1.00 92.88 72  A 1 
ATOM 590  C C   . GLU A 1 72  ? -5.764  -17.243 -4.060  1.00 93.69 72  A 1 
ATOM 591  O O   . GLU A 1 72  ? -6.727  -16.515 -4.305  1.00 93.29 72  A 1 
ATOM 592  C CB  . GLU A 1 72  ? -5.150  -19.217 -5.466  1.00 92.40 72  A 1 
ATOM 593  C CG  . GLU A 1 72  ? -4.537  -19.724 -6.777  1.00 89.21 72  A 1 
ATOM 594  C CD  . GLU A 1 72  ? -5.071  -18.936 -7.981  1.00 88.31 72  A 1 
ATOM 595  O OE1 . GLU A 1 72  ? -4.246  -18.464 -8.778  1.00 80.22 72  A 1 
ATOM 596  O OE2 . GLU A 1 72  ? -6.320  -18.774 -8.057  1.00 80.56 72  A 1 
ATOM 597  N N   . GLU A 1 73  ? -5.452  -17.584 -2.812  1.00 93.44 73  A 1 
ATOM 598  C CA  . GLU A 1 73  ? -6.224  -17.134 -1.647  1.00 93.55 73  A 1 
ATOM 599  C C   . GLU A 1 73  ? -6.152  -15.612 -1.476  1.00 93.82 73  A 1 
ATOM 600  O O   . GLU A 1 73  ? -7.179  -14.967 -1.262  1.00 93.41 73  A 1 
ATOM 601  C CB  . GLU A 1 73  ? -5.702  -17.829 -0.384  1.00 93.09 73  A 1 
ATOM 602  C CG  . GLU A 1 73  ? -6.112  -19.308 -0.329  1.00 91.81 73  A 1 
ATOM 603  C CD  . GLU A 1 73  ? -5.457  -20.057 0.839   1.00 92.82 73  A 1 
ATOM 604  O OE1 . GLU A 1 73  ? -6.138  -20.889 1.474   1.00 88.42 73  A 1 
ATOM 605  O OE2 . GLU A 1 73  ? -4.266  -19.843 1.143   1.00 89.61 73  A 1 
ATOM 606  N N   . ILE A 1 74  ? -4.958  -15.014 -1.606  1.00 92.94 74  A 1 
ATOM 607  C CA  . ILE A 1 74  ? -4.782  -13.560 -1.516  1.00 92.63 74  A 1 
ATOM 608  C C   . ILE A 1 74  ? -5.547  -12.857 -2.631  1.00 93.42 74  A 1 
ATOM 609  O O   . ILE A 1 74  ? -6.234  -11.871 -2.362  1.00 93.21 74  A 1 
ATOM 610  C CB  . ILE A 1 74  ? -3.286  -13.175 -1.545  1.00 91.05 74  A 1 
ATOM 611  C CG1 . ILE A 1 74  ? -2.626  -13.646 -0.237  1.00 85.23 74  A 1 
ATOM 612  C CG2 . ILE A 1 74  ? -3.089  -11.656 -1.709  1.00 84.48 74  A 1 
ATOM 613  C CD1 . ILE A 1 74  ? -1.105  -13.516 -0.256  1.00 75.09 74  A 1 
ATOM 614  N N   . LEU A 1 75  ? -5.452  -13.351 -3.865  1.00 92.87 75  A 1 
ATOM 615  C CA  . LEU A 1 75  ? -6.173  -12.800 -5.006  1.00 93.29 75  A 1 
ATOM 616  C C   . LEU A 1 75  ? -7.687  -12.916 -4.815  1.00 94.17 75  A 1 
ATOM 617  O O   . LEU A 1 75  ? -8.397  -11.945 -5.060  1.00 94.38 75  A 1 
ATOM 618  C CB  . LEU A 1 75  ? -5.710  -13.495 -6.294  1.00 93.09 75  A 1 
ATOM 619  C CG  . LEU A 1 75  ? -4.277  -13.143 -6.743  1.00 91.61 75  A 1 
ATOM 620  C CD1 . LEU A 1 75  ? -3.933  -13.953 -7.990  1.00 89.51 75  A 1 
ATOM 621  C CD2 . LEU A 1 75  ? -4.125  -11.657 -7.080  1.00 89.11 75  A 1 
ATOM 622  N N   . GLY A 1 76  ? -8.189  -14.029 -4.281  1.00 94.67 76  A 1 
ATOM 623  C CA  . GLY A 1 76  ? -9.608  -14.178 -3.955  1.00 95.04 76  A 1 
ATOM 624  C C   . GLY A 1 76  ? -10.087 -13.192 -2.887  1.00 95.41 76  A 1 
ATOM 625  O O   . GLY A 1 76  ? -11.114 -12.531 -3.051  1.00 95.24 76  A 1 
ATOM 626  N N   . PHE A 1 77  ? -9.325  -13.015 -1.809  1.00 93.93 77  A 1 
ATOM 627  C CA  . PHE A 1 77  ? -9.640  -12.015 -0.784  1.00 93.66 77  A 1 
ATOM 628  C C   . PHE A 1 77  ? -9.568  -10.584 -1.330  1.00 94.09 77  A 1 
ATOM 629  O O   . PHE A 1 77  ? -10.433 -9.761  -1.019  1.00 93.95 77  A 1 
ATOM 630  C CB  . PHE A 1 77  ? -8.694  -12.167 0.417   1.00 93.20 77  A 1 
ATOM 631  C CG  . PHE A 1 77  ? -8.757  -13.492 1.157   1.00 92.65 77  A 1 
ATOM 632  C CD1 . PHE A 1 77  ? -9.986  -14.129 1.401   1.00 89.66 77  A 1 
ATOM 633  C CD2 . PHE A 1 77  ? -7.564  -14.094 1.607   1.00 89.95 77  A 1 
ATOM 634  C CE1 . PHE A 1 77  ? -10.028 -15.372 2.056   1.00 88.69 77  A 1 
ATOM 635  C CE2 . PHE A 1 77  ? -7.606  -15.333 2.266   1.00 88.16 77  A 1 
ATOM 636  C CZ  . PHE A 1 77  ? -8.836  -15.979 2.482   1.00 89.14 77  A 1 
ATOM 637  N N   . ARG A 1 78  ? -8.562  -10.282 -2.157  1.00 94.02 78  A 1 
ATOM 638  C CA  . ARG A 1 78  ? -8.427  -9.000  -2.859  1.00 94.24 78  A 1 
ATOM 639  C C   . ARG A 1 78  ? -9.649  -8.722  -3.722  1.00 94.53 78  A 1 
ATOM 640  O O   . ARG A 1 78  ? -10.224 -7.647  -3.608  1.00 94.40 78  A 1 
ATOM 641  C CB  . ARG A 1 78  ? -7.137  -9.018  -3.685  1.00 93.93 78  A 1 
ATOM 642  C CG  . ARG A 1 78  ? -6.987  -7.774  -4.565  1.00 92.86 78  A 1 
ATOM 643  C CD  . ARG A 1 78  ? -5.707  -7.866  -5.386  1.00 90.51 78  A 1 
ATOM 644  N NE  . ARG A 1 78  ? -5.584  -6.742  -6.322  1.00 84.96 78  A 1 
ATOM 645  C CZ  . ARG A 1 78  ? -6.038  -6.703  -7.568  1.00 82.65 78  A 1 
ATOM 646  N NH1 . ARG A 1 78  ? -6.663  -7.715  -8.119  1.00 74.40 78  A 1 
ATOM 647  N NH2 . ARG A 1 78  ? -5.855  -5.630  -8.278  1.00 74.13 78  A 1 
ATOM 648  N N   . ASP A 1 79  ? -10.060 -9.673  -4.552  1.00 94.92 79  A 1 
ATOM 649  C CA  . ASP A 1 79  ? -11.205 -9.522  -5.456  1.00 95.16 79  A 1 
ATOM 650  C C   . ASP A 1 79  ? -12.492 -9.227  -4.678  1.00 95.62 79  A 1 
ATOM 651  O O   . ASP A 1 79  ? -13.206 -8.285  -5.020  1.00 95.28 79  A 1 
ATOM 652  C CB  . ASP A 1 79  ? -11.378 -10.780 -6.310  1.00 94.71 79  A 1 
ATOM 653  C CG  . ASP A 1 79  ? -10.270 -11.014 -7.335  1.00 93.90 79  A 1 
ATOM 654  O OD1 . ASP A 1 79  ? -9.457  -10.104 -7.621  1.00 91.49 79  A 1 
ATOM 655  O OD2 . ASP A 1 79  ? -10.240 -12.137 -7.878  1.00 91.21 79  A 1 
ATOM 656  N N   . ALA A 1 80  ? -12.739 -9.935  -3.569  1.00 95.41 80  A 1 
ATOM 657  C CA  . ALA A 1 80  ? -13.879 -9.652  -2.695  1.00 95.19 80  A 1 
ATOM 658  C C   . ALA A 1 80  ? -13.876 -8.208  -2.180  1.00 95.02 80  A 1 
ATOM 659  O O   . ALA A 1 80  ? -14.898 -7.522  -2.230  1.00 94.22 80  A 1 
ATOM 660  C CB  . ALA A 1 80  ? -13.863 -10.630 -1.514  1.00 94.94 80  A 1 
ATOM 661  N N   . LEU A 1 81  ? -12.729 -7.719  -1.684  1.00 94.60 81  A 1 
ATOM 662  C CA  . LEU A 1 81  ? -12.615 -6.355  -1.160  1.00 93.87 81  A 1 
ATOM 663  C C   . LEU A 1 81  ? -12.784 -5.302  -2.254  1.00 93.77 81  A 1 
ATOM 664  O O   . LEU A 1 81  ? -13.428 -4.281  -2.016  1.00 93.08 81  A 1 
ATOM 665  C CB  . LEU A 1 81  ? -11.272 -6.175  -0.437  1.00 93.23 81  A 1 
ATOM 666  C CG  . LEU A 1 81  ? -11.156 -6.953  0.885   1.00 91.42 81  A 1 
ATOM 667  C CD1 . LEU A 1 81  ? -9.769  -6.733  1.485   1.00 88.76 81  A 1 
ATOM 668  C CD2 . LEU A 1 81  ? -12.184 -6.509  1.925   1.00 88.51 81  A 1 
ATOM 669  N N   . LEU A 1 82  ? -12.239 -5.548  -3.446  1.00 93.85 82  A 1 
ATOM 670  C CA  . LEU A 1 82  ? -12.349 -4.639  -4.583  1.00 93.76 82  A 1 
ATOM 671  C C   . LEU A 1 82  ? -13.752 -4.625  -5.200  1.00 93.86 82  A 1 
ATOM 672  O O   . LEU A 1 82  ? -14.168 -3.586  -5.690  1.00 92.98 82  A 1 
ATOM 673  C CB  . LEU A 1 82  ? -11.293 -4.995  -5.637  1.00 93.46 82  A 1 
ATOM 674  C CG  . LEU A 1 82  ? -9.839  -4.704  -5.219  1.00 92.22 82  A 1 
ATOM 675  C CD1 . LEU A 1 82  ? -8.921  -5.106  -6.370  1.00 90.10 82  A 1 
ATOM 676  C CD2 . LEU A 1 82  ? -9.585  -3.228  -4.898  1.00 90.19 82  A 1 
ATOM 677  N N   . GLU A 1 83  ? -14.508 -5.711  -5.159  1.00 94.34 83  A 1 
ATOM 678  C CA  . GLU A 1 83  ? -15.912 -5.716  -5.605  1.00 94.04 83  A 1 
ATOM 679  C C   . GLU A 1 83  ? -16.841 -4.977  -4.633  1.00 93.60 83  A 1 
ATOM 680  O O   . GLU A 1 83  ? -17.811 -4.349  -5.052  1.00 92.26 83  A 1 
ATOM 681  C CB  . GLU A 1 83  ? -16.397 -7.155  -5.794  1.00 93.75 83  A 1 
ATOM 682  C CG  . GLU A 1 83  ? -15.849 -7.743  -7.098  1.00 87.88 83  A 1 
ATOM 683  C CD  . GLU A 1 83  ? -16.310 -9.181  -7.358  1.00 85.90 83  A 1 
ATOM 684  O OE1 . GLU A 1 83  ? -15.901 -9.750  -8.397  1.00 78.91 83  A 1 
ATOM 685  O OE2 . GLU A 1 83  ? -17.038 -9.790  -6.539  1.00 80.67 83  A 1 
ATOM 686  N N   . MET A 1 84  ? -16.523 -5.000  -3.331  1.00 94.06 84  A 1 
ATOM 687  C CA  . MET A 1 84  ? -17.313 -4.325  -2.292  1.00 93.02 84  A 1 
ATOM 688  C C   . MET A 1 84  ? -16.857 -2.888  -2.004  1.00 93.09 84  A 1 
ATOM 689  O O   . MET A 1 84  ? -17.402 -2.245  -1.102  1.00 91.56 84  A 1 
ATOM 690  C CB  . MET A 1 84  ? -17.291 -5.173  -1.016  1.00 92.17 84  A 1 
ATOM 691  C CG  . MET A 1 84  ? -17.989 -6.525  -1.197  1.00 90.17 84  A 1 
ATOM 692  S SD  . MET A 1 84  ? -18.062 -7.518  0.313   1.00 86.49 84  A 1 
ATOM 693  C CE  . MET A 1 84  ? -16.308 -7.945  0.498   1.00 76.58 84  A 1 
ATOM 694  N N   . ARG A 1 85  ? -15.857 -2.381  -2.738  1.00 92.82 85  A 1 
ATOM 695  C CA  . ARG A 1 85  ? -15.304 -1.043  -2.519  1.00 92.36 85  A 1 
ATOM 696  C C   . ARG A 1 85  ? -16.287 0.050   -2.924  1.00 92.41 85  A 1 
ATOM 697  O O   . ARG A 1 85  ? -17.144 -0.139  -3.791  1.00 91.57 85  A 1 
ATOM 698  C CB  . ARG A 1 85  ? -13.952 -0.897  -3.241  1.00 90.98 85  A 1 
ATOM 699  C CG  . ARG A 1 85  ? -14.076 -0.606  -4.746  1.00 89.04 85  A 1 
ATOM 700  C CD  . ARG A 1 85  ? -12.725 -0.743  -5.451  1.00 88.61 85  A 1 
ATOM 701  N NE  . ARG A 1 85  ? -12.765 -0.374  -6.878  1.00 85.69 85  A 1 
ATOM 702  C CZ  . ARG A 1 85  ? -13.158 -1.110  -7.907  1.00 85.67 85  A 1 
ATOM 703  N NH1 . ARG A 1 85  ? -13.641 -2.298  -7.751  1.00 76.89 85  A 1 
ATOM 704  N NH2 . ARG A 1 85  ? -13.078 -0.655  -9.118  1.00 77.67 85  A 1 
ATOM 705  N N   . PHE A 1 86  ? -16.092 1.242   -2.377  1.00 92.63 86  A 1 
ATOM 706  C CA  . PHE A 1 86  ? -16.672 2.444   -2.959  1.00 92.61 86  A 1 
ATOM 707  C C   . PHE A 1 86  ? -16.002 2.733   -4.309  1.00 93.07 86  A 1 
ATOM 708  O O   . PHE A 1 86  ? -14.770 2.761   -4.408  1.00 91.79 86  A 1 
ATOM 709  C CB  . PHE A 1 86  ? -16.535 3.607   -1.985  1.00 91.62 86  A 1 
ATOM 710  C CG  . PHE A 1 86  ? -17.292 4.831   -2.437  1.00 85.45 86  A 1 
ATOM 711  C CD1 . PHE A 1 86  ? -16.680 5.774   -3.283  1.00 78.66 86  A 1 
ATOM 712  C CD2 . PHE A 1 86  ? -18.629 5.017   -2.039  1.00 77.71 86  A 1 
ATOM 713  C CE1 . PHE A 1 86  ? -17.400 6.899   -3.720  1.00 71.94 86  A 1 
ATOM 714  C CE2 . PHE A 1 86  ? -19.343 6.143   -2.473  1.00 72.13 86  A 1 
ATOM 715  C CZ  . PHE A 1 86  ? -18.728 7.086   -3.312  1.00 71.85 86  A 1 
ATOM 716  N N   . ASN A 1 87  ? -16.799 2.920   -5.363  1.00 93.09 87  A 1 
ATOM 717  C CA  . ASN A 1 87  ? -16.278 3.070   -6.720  1.00 93.46 87  A 1 
ATOM 718  C C   . ASN A 1 87  ? -15.676 4.471   -6.936  1.00 94.28 87  A 1 
ATOM 719  O O   . ASN A 1 87  ? -16.370 5.473   -6.829  1.00 93.68 87  A 1 
ATOM 720  C CB  . ASN A 1 87  ? -17.387 2.718   -7.733  1.00 91.67 87  A 1 
ATOM 721  C CG  . ASN A 1 87  ? -16.867 2.697   -9.161  1.00 89.74 87  A 1 
ATOM 722  O OD1 . ASN A 1 87  ? -15.832 3.239   -9.471  1.00 83.37 87  A 1 
ATOM 723  N ND2 . ASN A 1 87  ? -17.547 2.070   -10.083 1.00 81.62 87  A 1 
ATOM 724  N N   . VAL A 1 88  ? -14.390 4.501   -7.281  1.00 94.41 88  A 1 
ATOM 725  C CA  . VAL A 1 88  ? -13.638 5.707   -7.656  1.00 95.20 88  A 1 
ATOM 726  C C   . VAL A 1 88  ? -13.000 5.588   -9.047  1.00 95.96 88  A 1 
ATOM 727  O O   . VAL A 1 88  ? -12.122 6.377   -9.395  1.00 95.30 88  A 1 
ATOM 728  C CB  . VAL A 1 88  ? -12.606 6.094   -6.579  1.00 94.61 88  A 1 
ATOM 729  C CG1 . VAL A 1 88  ? -13.286 6.446   -5.256  1.00 91.96 88  A 1 
ATOM 730  C CG2 . VAL A 1 88  ? -11.584 4.984   -6.320  1.00 91.20 88  A 1 
ATOM 731  N N   . ASP A 1 89  ? -13.448 4.636   -9.866  1.00 95.75 89  A 1 
ATOM 732  C CA  . ASP A 1 89  ? -12.901 4.340   -11.200 1.00 95.61 89  A 1 
ATOM 733  C C   . ASP A 1 89  ? -12.770 5.568   -12.126 1.00 96.30 89  A 1 
ATOM 734  O O   . ASP A 1 89  ? -11.803 5.613   -12.890 1.00 95.83 89  A 1 
ATOM 735  C CB  . ASP A 1 89  ? -13.723 3.240   -11.897 1.00 94.57 89  A 1 
ATOM 736  C CG  . ASP A 1 89  ? -13.658 1.876   -11.200 1.00 92.67 89  A 1 
ATOM 737  O OD1 . ASP A 1 89  ? -12.767 1.660   -10.348 1.00 89.48 89  A 1 
ATOM 738  O OD2 . ASP A 1 89  ? -14.538 1.032   -11.475 1.00 88.56 89  A 1 
ATOM 739  N N   . PRO A 1 90  ? -13.631 6.616   -12.048 1.00 96.27 90  A 1 
ATOM 740  C CA  . PRO A 1 90  ? -13.447 7.832   -12.843 1.00 96.45 90  A 1 
ATOM 741  C C   . PRO A 1 90  ? -12.104 8.545   -12.621 1.00 97.06 90  A 1 
ATOM 742  O O   . PRO A 1 90  ? -11.668 9.307   -13.477 1.00 96.40 90  A 1 
ATOM 743  C CB  . PRO A 1 90  ? -14.620 8.739   -12.471 1.00 95.89 90  A 1 
ATOM 744  C CG  . PRO A 1 90  ? -15.711 7.761   -12.058 1.00 94.86 90  A 1 
ATOM 745  C CD  . PRO A 1 90  ? -14.912 6.674   -11.351 1.00 96.14 90  A 1 
ATOM 746  N N   . LEU A 1 91  ? -11.421 8.305   -11.496 1.00 95.72 91  A 1 
ATOM 747  C CA  . LEU A 1 91  ? -10.084 8.853   -11.248 1.00 96.09 91  A 1 
ATOM 748  C C   . LEU A 1 91  ? -8.988  8.143   -12.065 1.00 96.42 91  A 1 
ATOM 749  O O   . LEU A 1 91  ? -7.887  8.677   -12.176 1.00 95.96 91  A 1 
ATOM 750  C CB  . LEU A 1 91  ? -9.760  8.822   -9.742  1.00 96.28 91  A 1 
ATOM 751  C CG  . LEU A 1 91  ? -10.781 9.495   -8.805  1.00 95.64 91  A 1 
ATOM 752  C CD1 . LEU A 1 91  ? -10.287 9.392   -7.358  1.00 93.93 91  A 1 
ATOM 753  C CD2 . LEU A 1 91  ? -11.003 10.967  -9.141  1.00 94.01 91  A 1 
ATOM 754  N N   . ASN A 1 92  ? -9.264  6.978   -12.668 1.00 96.59 92  A 1 
ATOM 755  C CA  . ASN A 1 92  ? -8.315  6.287   -13.550 1.00 95.96 92  A 1 
ATOM 756  C C   . ASN A 1 92  ? -7.984  7.079   -14.823 1.00 96.55 92  A 1 
ATOM 757  O O   . ASN A 1 92  ? -6.937  6.838   -15.423 1.00 95.58 92  A 1 
ATOM 758  C CB  . ASN A 1 92  ? -8.848  4.888   -13.910 1.00 94.23 92  A 1 
ATOM 759  C CG  . ASN A 1 92  ? -8.503  3.851   -12.857 1.00 89.80 92  A 1 
ATOM 760  O OD1 . ASN A 1 92  ? -7.362  3.743   -12.441 1.00 81.37 92  A 1 
ATOM 761  N ND2 . ASN A 1 92  ? -9.441  3.043   -12.432 1.00 80.71 92  A 1 
ATOM 762  N N   . GLU A 1 93  ? -8.823  8.037   -15.227 1.00 97.00 93  A 1 
ATOM 763  C CA  . GLU A 1 93  ? -8.556  8.933   -16.364 1.00 97.03 93  A 1 
ATOM 764  C C   . GLU A 1 93  ? -7.255  9.730   -16.180 1.00 97.50 93  A 1 
ATOM 765  O O   . GLU A 1 93  ? -6.573  10.049  -17.150 1.00 96.53 93  A 1 
ATOM 766  C CB  . GLU A 1 93  ? -9.732  9.905   -16.542 1.00 96.17 93  A 1 
ATOM 767  C CG  . GLU A 1 93  ? -11.022 9.190   -16.985 1.00 86.38 93  A 1 
ATOM 768  C CD  . GLU A 1 93  ? -12.230 10.134  -17.145 1.00 80.93 93  A 1 
ATOM 769  O OE1 . GLU A 1 93  ? -13.317 9.606   -17.474 1.00 71.96 93  A 1 
ATOM 770  O OE2 . GLU A 1 93  ? -12.084 11.356  -16.919 1.00 73.88 93  A 1 
ATOM 771  N N   . TYR A 1 94  ? -6.867  9.998   -14.926 1.00 97.29 94  A 1 
ATOM 772  C CA  . TYR A 1 94  ? -5.620  10.684  -14.588 1.00 97.47 94  A 1 
ATOM 773  C C   . TYR A 1 94  ? -4.383  9.775   -14.658 1.00 97.60 94  A 1 
ATOM 774  O O   . TYR A 1 94  ? -3.267  10.293  -14.577 1.00 96.52 94  A 1 
ATOM 775  C CB  . TYR A 1 94  ? -5.751  11.311  -13.197 1.00 97.56 94  A 1 
ATOM 776  C CG  . TYR A 1 94  ? -6.809  12.395  -13.097 1.00 97.83 94  A 1 
ATOM 777  C CD1 . TYR A 1 94  ? -6.467  13.739  -13.339 1.00 96.78 94  A 1 
ATOM 778  C CD2 . TYR A 1 94  ? -8.136  12.058  -12.769 1.00 97.04 94  A 1 
ATOM 779  C CE1 . TYR A 1 94  ? -7.448  14.746  -13.250 1.00 96.47 94  A 1 
ATOM 780  C CE2 . TYR A 1 94  ? -9.123  13.062  -12.685 1.00 96.63 94  A 1 
ATOM 781  C CZ  . TYR A 1 94  ? -8.779  14.407  -12.924 1.00 97.08 94  A 1 
ATOM 782  O OH  . TYR A 1 94  ? -9.736  15.369  -12.837 1.00 95.96 94  A 1 
ATOM 783  N N   . ASN A 1 95  ? -4.564  8.459   -14.767 1.00 97.14 95  A 1 
ATOM 784  C CA  . ASN A 1 95  ? -3.511  7.433   -14.725 1.00 97.24 95  A 1 
ATOM 785  C C   . ASN A 1 95  ? -2.484  7.655   -13.582 1.00 97.82 95  A 1 
ATOM 786  O O   . ASN A 1 95  ? -1.282  7.762   -13.847 1.00 97.39 95  A 1 
ATOM 787  C CB  . ASN A 1 95  ? -2.893  7.309   -16.127 1.00 96.26 95  A 1 
ATOM 788  C CG  . ASN A 1 95  ? -2.003  6.087   -16.275 1.00 94.39 95  A 1 
ATOM 789  O OD1 . ASN A 1 95  ? -2.028  5.138   -15.511 1.00 91.01 95  A 1 
ATOM 790  N ND2 . ASN A 1 95  ? -1.192  6.051   -17.305 1.00 89.31 95  A 1 
ATOM 791  N N   . PRO A 1 96  ? -2.942  7.793   -12.324 1.00 97.34 96  A 1 
ATOM 792  C CA  . PRO A 1 96  ? -2.090  8.191   -11.214 1.00 97.49 96  A 1 
ATOM 793  C C   . PRO A 1 96  ? -1.236  7.028   -10.708 1.00 97.45 96  A 1 
ATOM 794  O O   . PRO A 1 96  ? -1.512  5.858   -10.975 1.00 96.90 96  A 1 
ATOM 795  C CB  . PRO A 1 96  ? -3.056  8.701   -10.147 1.00 97.23 96  A 1 
ATOM 796  C CG  . PRO A 1 96  ? -4.252  7.776   -10.331 1.00 96.23 96  A 1 
ATOM 797  C CD  . PRO A 1 96  ? -4.303  7.563   -11.840 1.00 97.34 96  A 1 
ATOM 798  N N   . ILE A 1 97  ? -0.227  7.374   -9.913  1.00 97.77 97  A 1 
ATOM 799  C CA  . ILE A 1 97  ? 0.563   6.425   -9.126  1.00 97.98 97  A 1 
ATOM 800  C C   . ILE A 1 97  ? 0.138   6.450   -7.653  1.00 97.96 97  A 1 
ATOM 801  O O   . ILE A 1 97  ? -0.220  7.499   -7.122  1.00 97.60 97  A 1 
ATOM 802  C CB  . ILE A 1 97  ? 2.070   6.673   -9.338  1.00 97.83 97  A 1 
ATOM 803  C CG1 . ILE A 1 97  ? 2.900   5.522   -8.741  1.00 97.08 97  A 1 
ATOM 804  C CG2 . ILE A 1 97  ? 2.523   8.035   -8.777  1.00 97.07 97  A 1 
ATOM 805  C CD1 . ILE A 1 97  ? 4.325   5.455   -9.294  1.00 96.02 97  A 1 
ATOM 806  N N   . ASP A 1 98  ? 0.212   5.305   -6.983  1.00 96.67 98  A 1 
ATOM 807  C CA  . ASP A 1 98  ? 0.147   5.190   -5.520  1.00 95.98 98  A 1 
ATOM 808  C C   . ASP A 1 98  ? 1.536   4.866   -4.949  1.00 96.04 98  A 1 
ATOM 809  O O   . ASP A 1 98  ? 2.299   4.122   -5.557  1.00 95.29 98  A 1 
ATOM 810  C CB  . ASP A 1 98  ? -0.891  4.129   -5.132  1.00 94.63 98  A 1 
ATOM 811  C CG  . ASP A 1 98  ? -1.216  4.065   -3.632  1.00 92.77 98  A 1 
ATOM 812  O OD1 . ASP A 1 98  ? -0.948  5.050   -2.906  1.00 89.55 98  A 1 
ATOM 813  O OD2 . ASP A 1 98  ? -1.810  3.041   -3.221  1.00 88.67 98  A 1 
ATOM 814  N N   . ILE A 1 99  ? 1.874   5.430   -3.788  1.00 95.57 99  A 1 
ATOM 815  C CA  . ILE A 1 99  ? 3.114   5.154   -3.049  1.00 95.37 99  A 1 
ATOM 816  C C   . ILE A 1 99  ? 2.719   4.704   -1.648  1.00 94.52 99  A 1 
ATOM 817  O O   . ILE A 1 99  ? 2.229   5.506   -0.844  1.00 93.27 99  A 1 
ATOM 818  C CB  . ILE A 1 99  ? 4.070   6.368   -3.002  1.00 95.50 99  A 1 
ATOM 819  C CG1 . ILE A 1 99  ? 4.313   6.992   -4.393  1.00 93.56 99  A 1 
ATOM 820  C CG2 . ILE A 1 99  ? 5.405   5.940   -2.356  1.00 93.08 99  A 1 
ATOM 821  C CD1 . ILE A 1 99  ? 5.127   8.296   -4.345  1.00 90.71 99  A 1 
ATOM 822  N N   . VAL A 1 100 ? 2.904   3.426   -1.345  1.00 93.80 100 A 1 
ATOM 823  C CA  . VAL A 1 100 ? 2.400   2.810   -0.117  1.00 92.93 100 A 1 
ATOM 824  C C   . VAL A 1 100 ? 3.409   1.823   0.457   1.00 92.67 100 A 1 
ATOM 825  O O   . VAL A 1 100 ? 4.112   1.151   -0.290  1.00 91.20 100 A 1 
ATOM 826  C CB  . VAL A 1 100 ? 1.018   2.176   -0.394  1.00 91.42 100 A 1 
ATOM 827  C CG1 . VAL A 1 100 ? 1.063   0.986   -1.356  1.00 83.90 100 A 1 
ATOM 828  C CG2 . VAL A 1 100 ? 0.306   1.760   0.892   1.00 85.22 100 A 1 
ATOM 829  N N   . GLY A 1 101 ? 3.480   1.732   1.786   1.00 89.65 101 A 1 
ATOM 830  C CA  . GLY A 1 101 ? 4.182   0.658   2.490   1.00 87.86 101 A 1 
ATOM 831  C C   . GLY A 1 101 ? 3.201   -0.389  3.010   1.00 86.97 101 A 1 
ATOM 832  O O   . GLY A 1 101 ? 2.004   -0.117  3.162   1.00 83.47 101 A 1 
ATOM 833  N N   . THR A 1 102 ? 3.685   -1.590  3.293   1.00 88.88 102 A 1 
ATOM 834  C CA  . THR A 1 102 ? 2.881   -2.626  3.970   1.00 85.47 102 A 1 
ATOM 835  C C   . THR A 1 102 ? 2.501   -2.224  5.392   1.00 81.95 102 A 1 
ATOM 836  O O   . THR A 1 102 ? 1.499   -2.713  5.925   1.00 75.45 102 A 1 
ATOM 837  C CB  . THR A 1 102 ? 3.615   -3.973  4.018   1.00 84.03 102 A 1 
ATOM 838  O OG1 . THR A 1 102 ? 4.914   -3.861  4.548   1.00 80.34 102 A 1 
ATOM 839  C CG2 . THR A 1 102 ? 3.721   -4.599  2.630   1.00 79.43 102 A 1 
ATOM 840  N N   . GLY A 1 103 ? 3.280   -1.328  5.993   1.00 84.72 103 A 1 
ATOM 841  C CA  . GLY A 1 103 ? 3.181   -0.953  7.394   1.00 82.14 103 A 1 
ATOM 842  C C   . GLY A 1 103 ? 3.547   -2.101  8.335   1.00 80.75 103 A 1 
ATOM 843  O O   . GLY A 1 103 ? 3.570   -3.283  7.978   1.00 75.93 103 A 1 
ATOM 844  N N   . GLY A 1 104 ? 3.770   -1.745  9.591   1.00 79.94 104 A 1 
ATOM 845  C CA  . GLY A 1 104 ? 4.053   -2.716  10.637  1.00 78.37 104 A 1 
ATOM 846  C C   . GLY A 1 104 ? 5.466   -3.303  10.575  1.00 81.19 104 A 1 
ATOM 847  O O   . GLY A 1 104 ? 5.673   -4.376  11.126  1.00 77.38 104 A 1 
ATOM 848  N N   . ASP A 1 105 ? 6.429   -2.632  9.967   1.00 82.51 105 A 1 
ATOM 849  C CA  . ASP A 1 105 ? 7.852   -3.002  10.017  1.00 84.52 105 A 1 
ATOM 850  C C   . ASP A 1 105 ? 8.455   -2.958  11.443  1.00 85.19 105 A 1 
ATOM 851  O O   . ASP A 1 105 ? 9.509   -3.532  11.713  1.00 82.41 105 A 1 
ATOM 852  C CB  . ASP A 1 105 ? 8.610   -2.073  9.055   1.00 83.05 105 A 1 
ATOM 853  C CG  . ASP A 1 105 ? 8.628   -0.602  9.495   1.00 84.86 105 A 1 
ATOM 854  O OD1 . ASP A 1 105 ? 7.876   -0.254  10.440  1.00 81.12 105 A 1 
ATOM 855  O OD2 . ASP A 1 105 ? 9.471   0.129   8.960   1.00 82.80 105 A 1 
ATOM 856  N N   . GLY A 1 106 ? 7.734   -2.337  12.394  1.00 83.26 106 A 1 
ATOM 857  C CA  . GLY A 1 106 ? 8.199   -2.144  13.769  1.00 85.03 106 A 1 
ATOM 858  C C   . GLY A 1 106 ? 9.166   -0.968  13.920  1.00 87.79 106 A 1 
ATOM 859  O O   . GLY A 1 106 ? 9.702   -0.765  15.012  1.00 85.63 106 A 1 
ATOM 860  N N   . LYS A 1 107 ? 9.361   -0.188  12.863  1.00 86.44 107 A 1 
ATOM 861  C CA  . LYS A 1 107 ? 10.106  1.068   12.863  1.00 87.96 107 A 1 
ATOM 862  C C   . LYS A 1 107 ? 9.119   2.212   13.107  1.00 87.73 107 A 1 
ATOM 863  O O   . LYS A 1 107 ? 8.030   2.248   12.537  1.00 82.84 107 A 1 
ATOM 864  C CB  . LYS A 1 107 ? 10.858  1.233   11.530  1.00 86.96 107 A 1 
ATOM 865  C CG  . LYS A 1 107 ? 11.653  -0.008  11.061  1.00 88.29 107 A 1 
ATOM 866  C CD  . LYS A 1 107 ? 12.846  -0.370  11.943  1.00 85.93 107 A 1 
ATOM 867  C CE  . LYS A 1 107 ? 13.565  -1.550  11.260  1.00 84.36 107 A 1 
ATOM 868  N NZ  . LYS A 1 107 ? 14.978  -1.674  11.674  1.00 79.05 107 A 1 
ATOM 869  N N   . ASN A 1 108 ? 9.478   3.159   13.962  1.00 86.49 108 A 1 
ATOM 870  C CA  . ASN A 1 108 ? 8.674   4.371   14.145  1.00 87.50 108 A 1 
ATOM 871  C C   . ASN A 1 108 ? 9.164   5.469   13.187  1.00 89.15 108 A 1 
ATOM 872  O O   . ASN A 1 108 ? 9.649   6.513   13.626  1.00 86.24 108 A 1 
ATOM 873  C CB  . ASN A 1 108 ? 8.676   4.794   15.624  1.00 84.06 108 A 1 
ATOM 874  C CG  . ASN A 1 108 ? 7.728   5.965   15.867  1.00 80.82 108 A 1 
ATOM 875  O OD1 . ASN A 1 108 ? 6.633   6.037   15.327  1.00 75.25 108 A 1 
ATOM 876  N ND2 . ASN A 1 108 ? 8.102   6.908   16.691  1.00 73.45 108 A 1 
ATOM 877  N N   . THR A 1 109 ? 9.101   5.204   11.887  1.00 89.21 109 A 1 
ATOM 878  C CA  . THR A 1 109 ? 9.587   6.094   10.828  1.00 89.68 109 A 1 
ATOM 879  C C   . THR A 1 109 ? 8.631   7.266   10.626  1.00 89.32 109 A 1 
ATOM 880  O O   . THR A 1 109 ? 7.412   7.108   10.743  1.00 86.43 109 A 1 
ATOM 881  C CB  . THR A 1 109 ? 9.787   5.298   9.525   1.00 88.86 109 A 1 
ATOM 882  O OG1 . THR A 1 109 ? 10.417  4.072   9.805   1.00 78.68 109 A 1 
ATOM 883  C CG2 . THR A 1 109 ? 10.703  6.013   8.547   1.00 77.59 109 A 1 
ATOM 884  N N   . PHE A 1 110 ? 9.146   8.464   10.327  1.00 90.42 110 A 1 
ATOM 885  C CA  . PHE A 1 110 ? 8.292   9.571   9.890   1.00 89.92 110 A 1 
ATOM 886  C C   . PHE A 1 110 ? 7.601   9.238   8.558   1.00 91.04 110 A 1 
ATOM 887  O O   . PHE A 1 110 ? 7.952   8.280   7.871   1.00 89.06 110 A 1 
ATOM 888  C CB  . PHE A 1 110 ? 9.079   10.889  9.835   1.00 89.18 110 A 1 
ATOM 889  C CG  . PHE A 1 110 ? 9.942   11.067  8.604   1.00 90.92 110 A 1 
ATOM 890  C CD1 . PHE A 1 110 ? 11.234  10.517  8.560   1.00 88.21 110 A 1 
ATOM 891  C CD2 . PHE A 1 110 ? 9.457   11.802  7.506   1.00 89.58 110 A 1 
ATOM 892  C CE1 . PHE A 1 110 ? 12.037  10.701  7.421   1.00 88.18 110 A 1 
ATOM 893  C CE2 . PHE A 1 110 ? 10.262  11.986  6.367   1.00 88.83 110 A 1 
ATOM 894  C CZ  . PHE A 1 110 ? 11.553  11.437  6.322   1.00 91.07 110 A 1 
ATOM 895  N N   . ASN A 1 111 ? 6.590   10.015  8.173   1.00 90.15 111 A 1 
ATOM 896  C CA  . ASN A 1 111 ? 5.726   9.665   7.040   1.00 91.25 111 A 1 
ATOM 897  C C   . ASN A 1 111 ? 6.379   9.929   5.662   1.00 92.94 111 A 1 
ATOM 898  O O   . ASN A 1 111 ? 5.963   10.821  4.911   1.00 90.63 111 A 1 
ATOM 899  C CB  . ASN A 1 111 ? 4.386   10.369  7.259   1.00 87.26 111 A 1 
ATOM 900  C CG  . ASN A 1 111 ? 3.293   9.883   6.337   1.00 78.99 111 A 1 
ATOM 901  O OD1 . ASN A 1 111 ? 3.471   9.158   5.368   1.00 67.40 111 A 1 
ATOM 902  N ND2 . ASN A 1 111 ? 2.092   10.316  6.601   1.00 68.58 111 A 1 
ATOM 903  N N   . ILE A 1 112 ? 7.409   9.138   5.340   1.00 93.88 112 A 1 
ATOM 904  C CA  . ILE A 1 112 ? 8.213   9.217   4.111   1.00 94.40 112 A 1 
ATOM 905  C C   . ILE A 1 112 ? 7.328   9.059   2.876   1.00 95.19 112 A 1 
ATOM 906  O O   . ILE A 1 112 ? 7.354   9.907   1.985   1.00 95.36 112 A 1 
ATOM 907  C CB  . ILE A 1 112 ? 9.337   8.148   4.128   1.00 94.04 112 A 1 
ATOM 908  C CG1 . ILE A 1 112 ? 10.367  8.459   5.233   1.00 92.72 112 A 1 
ATOM 909  C CG2 . ILE A 1 112 ? 10.052  8.060   2.766   1.00 92.51 112 A 1 
ATOM 910  C CD1 . ILE A 1 112 ? 11.357  7.317   5.503   1.00 90.35 112 A 1 
ATOM 911  N N   . SER A 1 113 ? 6.496   8.018   2.826   1.00 93.44 113 A 1 
ATOM 912  C CA  . SER A 1 113 ? 5.696   7.700   1.638   1.00 93.79 113 A 1 
ATOM 913  C C   . SER A 1 113 ? 4.685   8.796   1.281   1.00 95.04 113 A 1 
ATOM 914  O O   . SER A 1 113 ? 4.446   9.067   0.104   1.00 95.12 113 A 1 
ATOM 915  C CB  . SER A 1 113 ? 5.003   6.338   1.811   1.00 92.48 113 A 1 
ATOM 916  O OG  . SER A 1 113 ? 4.060   6.335   2.869   1.00 87.09 113 A 1 
ATOM 917  N N   . THR A 1 114 ? 4.103   9.488   2.270   1.00 94.46 114 A 1 
ATOM 918  C CA  . THR A 1 114 ? 3.177   10.600  2.003   1.00 94.87 114 A 1 
ATOM 919  C C   . THR A 1 114 ? 3.924   11.859  1.571   1.00 96.10 114 A 1 
ATOM 920  O O   . THR A 1 114 ? 3.488   12.528  0.637   1.00 96.16 114 A 1 
ATOM 921  C CB  . THR A 1 114 ? 2.279   10.891  3.208   1.00 93.96 114 A 1 
ATOM 922  O OG1 . THR A 1 114 ? 1.627   9.702   3.588   1.00 91.38 114 A 1 
ATOM 923  C CG2 . THR A 1 114 ? 1.182   11.902  2.886   1.00 91.73 114 A 1 
ATOM 924  N N   . ALA A 1 115 ? 5.077   12.164  2.184   1.00 95.95 115 A 1 
ATOM 925  C CA  . ALA A 1 115 ? 5.929   13.259  1.725   1.00 96.63 115 A 1 
ATOM 926  C C   . ALA A 1 115 ? 6.403   13.021  0.276   1.00 97.29 115 A 1 
ATOM 927  O O   . ALA A 1 115 ? 6.293   13.919  -0.561  1.00 97.47 115 A 1 
ATOM 928  C CB  . ALA A 1 115 ? 7.083   13.422  2.717   1.00 96.46 115 A 1 
ATOM 929  N N   . ALA A 1 116 ? 6.801   11.792  -0.060  1.00 97.07 116 A 1 
ATOM 930  C CA  . ALA A 1 116 ? 7.166   11.389  -1.419  1.00 97.45 116 A 1 
ATOM 931  C C   . ALA A 1 116 ? 6.003   11.547  -2.418  1.00 97.81 116 A 1 
ATOM 932  O O   . ALA A 1 116 ? 6.221   11.975  -3.552  1.00 97.87 116 A 1 
ATOM 933  C CB  . ALA A 1 116 ? 7.682   9.946   -1.375  1.00 97.36 116 A 1 
ATOM 934  N N   . CYS A 1 117 ? 4.752   11.301  -2.004  1.00 97.61 117 A 1 
ATOM 935  C CA  . CYS A 1 117 ? 3.571   11.593  -2.825  1.00 97.63 117 A 1 
ATOM 936  C C   . CYS A 1 117 ? 3.482   13.083  -3.195  1.00 98.06 117 A 1 
ATOM 937  O O   . CYS A 1 117 ? 3.252   13.409  -4.357  1.00 98.10 117 A 1 
ATOM 938  C CB  . CYS A 1 117 ? 2.284   11.164  -2.104  1.00 97.21 117 A 1 
ATOM 939  S SG  . CYS A 1 117 ? 2.111   9.363   -2.033  1.00 96.32 117 A 1 
ATOM 940  N N   . PHE A 1 118 ? 3.693   13.996  -2.242  1.00 97.83 118 A 1 
ATOM 941  C CA  . PHE A 1 118 ? 3.662   15.438  -2.523  1.00 97.91 118 A 1 
ATOM 942  C C   . PHE A 1 118 ? 4.860   15.909  -3.351  1.00 98.20 118 A 1 
ATOM 943  O O   . PHE A 1 118 ? 4.688   16.770  -4.215  1.00 98.00 118 A 1 
ATOM 944  C CB  . PHE A 1 118 ? 3.535   16.239  -1.223  1.00 97.56 118 A 1 
ATOM 945  C CG  . PHE A 1 118 ? 2.127   16.230  -0.668  1.00 97.46 118 A 1 
ATOM 946  C CD1 . PHE A 1 118 ? 1.130   17.016  -1.273  1.00 96.60 118 A 1 
ATOM 947  C CD2 . PHE A 1 118 ? 1.797   15.407  0.422   1.00 96.57 118 A 1 
ATOM 948  C CE1 . PHE A 1 118 ? -0.192  16.972  -0.798  1.00 96.12 118 A 1 
ATOM 949  C CE2 . PHE A 1 118 ? 0.474   15.361  0.898   1.00 96.04 118 A 1 
ATOM 950  C CZ  . PHE A 1 118 ? -0.521  16.140  0.287   1.00 96.28 118 A 1 
ATOM 951  N N   . VAL A 1 119 ? 6.039   15.322  -3.163  1.00 98.22 119 A 1 
ATOM 952  C CA  . VAL A 1 119 ? 7.206   15.591  -4.021  1.00 98.38 119 A 1 
ATOM 953  C C   . VAL A 1 119 ? 6.940   15.138  -5.459  1.00 98.49 119 A 1 
ATOM 954  O O   . VAL A 1 119 ? 7.172   15.905  -6.395  1.00 98.36 119 A 1 
ATOM 955  C CB  . VAL A 1 119 ? 8.476   14.942  -3.440  1.00 98.26 119 A 1 
ATOM 956  C CG1 . VAL A 1 119 ? 9.675   15.062  -4.390  1.00 97.48 119 A 1 
ATOM 957  C CG2 . VAL A 1 119 ? 8.871   15.640  -2.130  1.00 97.31 119 A 1 
ATOM 958  N N   . THR A 1 120 ? 6.363   13.952  -5.641  1.00 98.40 120 A 1 
ATOM 959  C CA  . THR A 1 120 ? 5.968   13.416  -6.954  1.00 98.55 120 A 1 
ATOM 960  C C   . THR A 1 120 ? 4.895   14.295  -7.613  1.00 98.59 120 A 1 
ATOM 961  O O   . THR A 1 120 ? 5.008   14.654  -8.787  1.00 98.43 120 A 1 
ATOM 962  C CB  . THR A 1 120 ? 5.474   11.966  -6.805  1.00 98.44 120 A 1 
ATOM 963  O OG1 . THR A 1 120 ? 6.471   11.177  -6.198  1.00 96.73 120 A 1 
ATOM 964  C CG2 . THR A 1 120 ? 5.148   11.308  -8.142  1.00 96.98 120 A 1 
ATOM 965  N N   . ALA A 1 121 ? 3.888   14.728  -6.846  1.00 98.54 121 A 1 
ATOM 966  C CA  . ALA A 1 121 ? 2.856   15.652  -7.320  1.00 98.54 121 A 1 
ATOM 967  C C   . ALA A 1 121 ? 3.430   17.030  -7.702  1.00 98.53 121 A 1 
ATOM 968  O O   . ALA A 1 121 ? 3.074   17.590  -8.741  1.00 98.25 121 A 1 
ATOM 969  C CB  . ALA A 1 121 ? 1.786   15.768  -6.227  1.00 98.43 121 A 1 
ATOM 970  N N   . GLY A 1 122 ? 4.351   17.560  -6.910  1.00 98.49 122 A 1 
ATOM 971  C CA  . GLY A 1 122 ? 5.071   18.803  -7.191  1.00 98.45 122 A 1 
ATOM 972  C C   . GLY A 1 122 ? 5.985   18.720  -8.419  1.00 98.55 122 A 1 
ATOM 973  O O   . GLY A 1 122 ? 6.183   19.720  -9.111  1.00 98.10 122 A 1 
ATOM 974  N N   . ALA A 1 123 ? 6.482   17.518  -8.742  1.00 98.49 123 A 1 
ATOM 975  C CA  . ALA A 1 123 ? 7.209   17.242  -9.985  1.00 98.47 123 A 1 
ATOM 976  C C   . ALA A 1 123 ? 6.293   17.177  -11.229 1.00 98.46 123 A 1 
ATOM 977  O O   . ALA A 1 123 ? 6.794   17.111  -12.348 1.00 97.96 123 A 1 
ATOM 978  C CB  . ALA A 1 123 ? 8.041   15.969  -9.801  1.00 98.37 123 A 1 
ATOM 979  N N   . GLY A 1 124 ? 4.977   17.247  -11.050 1.00 98.49 124 A 1 
ATOM 980  C CA  . GLY A 1 124 ? 3.984   17.317  -12.127 1.00 98.41 124 A 1 
ATOM 981  C C   . GLY A 1 124 ? 3.239   16.011  -12.412 1.00 98.54 124 A 1 
ATOM 982  O O   . GLY A 1 124 ? 2.394   15.985  -13.307 1.00 97.92 124 A 1 
ATOM 983  N N   . TYR A 1 125 ? 3.494   14.945  -11.657 1.00 98.61 125 A 1 
ATOM 984  C CA  . TYR A 1 125 ? 2.865   13.638  -11.854 1.00 98.62 125 A 1 
ATOM 985  C C   . TYR A 1 125 ? 1.600   13.478  -11.009 1.00 98.62 125 A 1 
ATOM 986  O O   . TYR A 1 125 ? 1.510   13.982  -9.891  1.00 98.23 125 A 1 
ATOM 987  C CB  . TYR A 1 125 ? 3.869   12.530  -11.563 1.00 98.56 125 A 1 
ATOM 988  C CG  . TYR A 1 125 ? 5.122   12.611  -12.416 1.00 98.60 125 A 1 
ATOM 989  C CD1 . TYR A 1 125 ? 5.128   12.095  -13.727 1.00 98.04 125 A 1 
ATOM 990  C CD2 . TYR A 1 125 ? 6.274   13.235  -11.902 1.00 98.17 125 A 1 
ATOM 991  C CE1 . TYR A 1 125 ? 6.288   12.194  -14.520 1.00 97.81 125 A 1 
ATOM 992  C CE2 . TYR A 1 125 ? 7.435   13.341  -12.693 1.00 97.89 125 A 1 
ATOM 993  C CZ  . TYR A 1 125 ? 7.442   12.819  -14.001 1.00 98.14 125 A 1 
ATOM 994  O OH  . TYR A 1 125 ? 8.565   12.926  -14.751 1.00 97.41 125 A 1 
ATOM 995  N N   . LYS A 1 126 ? 0.608   12.747  -11.531 1.00 98.43 126 A 1 
ATOM 996  C CA  . LYS A 1 126 ? -0.651  12.479  -10.818 1.00 98.48 126 A 1 
ATOM 997  C C   . LYS A 1 126 ? -0.464  11.375  -9.778  1.00 98.51 126 A 1 
ATOM 998  O O   . LYS A 1 126 ? 0.046   10.303  -10.095 1.00 98.13 126 A 1 
ATOM 999  C CB  . LYS A 1 126 ? -1.772  12.132  -11.807 1.00 98.29 126 A 1 
ATOM 1000 C CG  . LYS A 1 126 ? -2.080  13.229  -12.842 1.00 97.63 126 A 1 
ATOM 1001 C CD  . LYS A 1 126 ? -2.565  14.543  -12.215 1.00 96.94 126 A 1 
ATOM 1002 C CE  . LYS A 1 126 ? -2.984  15.535  -13.303 1.00 95.46 126 A 1 
ATOM 1003 N NZ  . LYS A 1 126 ? -3.556  16.777  -12.729 1.00 93.23 126 A 1 
ATOM 1004 N N   . VAL A 1 127 ? -0.922  11.634  -8.558  1.00 98.01 127 A 1 
ATOM 1005 C CA  . VAL A 1 127 ? -0.794  10.725  -7.415  1.00 98.04 127 A 1 
ATOM 1006 C C   . VAL A 1 127 ? -2.165  10.493  -6.782  1.00 97.93 127 A 1 
ATOM 1007 O O   . VAL A 1 127 ? -2.908  11.436  -6.526  1.00 97.53 127 A 1 
ATOM 1008 C CB  . VAL A 1 127 ? 0.205   11.274  -6.375  1.00 97.85 127 A 1 
ATOM 1009 C CG1 . VAL A 1 127 ? 0.415   10.279  -5.229  1.00 96.50 127 A 1 
ATOM 1010 C CG2 . VAL A 1 127 ? 1.579   11.577  -6.988  1.00 96.54 127 A 1 
ATOM 1011 N N   . VAL A 1 128 ? -2.494  9.241   -6.484  1.00 96.85 128 A 1 
ATOM 1012 C CA  . VAL A 1 128 ? -3.636  8.890   -5.632  1.00 96.43 128 A 1 
ATOM 1013 C C   . VAL A 1 128 ? -3.119  8.087   -4.455  1.00 96.07 128 A 1 
ATOM 1014 O O   . VAL A 1 128 ? -2.863  6.892   -4.573  1.00 95.26 128 A 1 
ATOM 1015 C CB  . VAL A 1 128 ? -4.750  8.169   -6.414  1.00 95.41 128 A 1 
ATOM 1016 C CG1 . VAL A 1 128 ? -5.836  7.620   -5.483  1.00 86.15 128 A 1 
ATOM 1017 C CG2 . VAL A 1 128 ? -5.440  9.164   -7.359  1.00 88.05 128 A 1 
ATOM 1018 N N   . LYS A 1 129 ? -2.960  8.760   -3.309  1.00 94.97 129 A 1 
ATOM 1019 C CA  . LYS A 1 129 ? -2.473  8.113   -2.089  1.00 94.22 129 A 1 
ATOM 1020 C C   . LYS A 1 129 ? -3.596  7.328   -1.426  1.00 93.91 129 A 1 
ATOM 1021 O O   . LYS A 1 129 ? -4.560  7.931   -0.947  1.00 91.40 129 A 1 
ATOM 1022 C CB  . LYS A 1 129 ? -1.873  9.173   -1.147  1.00 93.10 129 A 1 
ATOM 1023 C CG  . LYS A 1 129 ? -1.385  8.624   0.206   1.00 90.62 129 A 1 
ATOM 1024 C CD  . LYS A 1 129 ? -0.206  7.649   0.071   1.00 87.50 129 A 1 
ATOM 1025 C CE  . LYS A 1 129 ? 0.254   7.136   1.437   1.00 85.53 129 A 1 
ATOM 1026 N NZ  . LYS A 1 129 ? 1.464   6.281   1.320   1.00 81.01 129 A 1 
ATOM 1027 N N   . HIS A 1 130 ? -3.444  6.008   -1.321  1.00 91.73 130 A 1 
ATOM 1028 C CA  . HIS A 1 130 ? -4.285  5.182   -0.462  1.00 90.21 130 A 1 
ATOM 1029 C C   . HIS A 1 130 ? -3.656  5.117   0.935   1.00 89.12 130 A 1 
ATOM 1030 O O   . HIS A 1 130 ? -2.649  4.449   1.158   1.00 86.74 130 A 1 
ATOM 1031 C CB  . HIS A 1 130 ? -4.484  3.802   -1.095  1.00 88.99 130 A 1 
ATOM 1032 C CG  . HIS A 1 130 ? -5.450  2.917   -0.349  1.00 86.74 130 A 1 
ATOM 1033 N ND1 . HIS A 1 130 ? -5.242  1.583   -0.057  1.00 78.68 130 A 1 
ATOM 1034 C CD2 . HIS A 1 130 ? -6.707  3.236   0.094   1.00 79.76 130 A 1 
ATOM 1035 C CE1 . HIS A 1 130 ? -6.350  1.111   0.530   1.00 80.63 130 A 1 
ATOM 1036 N NE2 . HIS A 1 130 ? -7.266  2.087   0.648   1.00 82.12 130 A 1 
ATOM 1037 N N   . GLY A 1 131 ? -4.226  5.873   1.877   1.00 88.32 131 A 1 
ATOM 1038 C CA  . GLY A 1 131 ? -3.655  6.063   3.202   1.00 87.48 131 A 1 
ATOM 1039 C C   . GLY A 1 131 ? -4.555  5.585   4.337   1.00 87.69 131 A 1 
ATOM 1040 O O   . GLY A 1 131 ? -5.778  5.536   4.219   1.00 85.47 131 A 1 
ATOM 1041 N N   . ASN A 1 132 ? -3.938  5.251   5.468   1.00 85.29 132 A 1 
ATOM 1042 C CA  . ASN A 1 132 ? -4.645  4.835   6.677   1.00 85.39 132 A 1 
ATOM 1043 C C   . ASN A 1 132 ? -3.959  5.401   7.929   1.00 85.71 132 A 1 
ATOM 1044 O O   . ASN A 1 132 ? -2.857  5.951   7.851   1.00 82.37 132 A 1 
ATOM 1045 C CB  . ASN A 1 132 ? -4.728  3.295   6.688   1.00 81.46 132 A 1 
ATOM 1046 C CG  . ASN A 1 132 ? -5.886  2.743   7.507   1.00 78.88 132 A 1 
ATOM 1047 O OD1 . ASN A 1 132 ? -6.610  3.447   8.194   1.00 72.12 132 A 1 
ATOM 1048 N ND2 . ASN A 1 132 ? -6.123  1.460   7.438   1.00 71.76 132 A 1 
ATOM 1049 N N   . PHE A 1 133 ? -4.607  5.259   9.096   1.00 84.32 133 A 1 
ATOM 1050 C CA  . PHE A 1 133 ? -3.948  5.464   10.384  1.00 83.53 133 A 1 
ATOM 1051 C C   . PHE A 1 133 ? -2.810  4.451   10.575  1.00 81.63 133 A 1 
ATOM 1052 O O   . PHE A 1 133 ? -2.873  3.328   10.070  1.00 76.72 133 A 1 
ATOM 1053 C CB  . PHE A 1 133 ? -4.982  5.377   11.515  1.00 83.35 133 A 1 
ATOM 1054 C CG  . PHE A 1 133 ? -6.054  6.456   11.454  1.00 83.84 133 A 1 
ATOM 1055 C CD1 . PHE A 1 133 ? -5.698  7.810   11.602  1.00 81.15 133 A 1 
ATOM 1056 C CD2 . PHE A 1 133 ? -7.406  6.115   11.252  1.00 80.63 133 A 1 
ATOM 1057 C CE1 . PHE A 1 133 ? -6.682  8.815   11.546  1.00 79.15 133 A 1 
ATOM 1058 C CE2 . PHE A 1 133 ? -8.391  7.126   11.199  1.00 79.06 133 A 1 
ATOM 1059 C CZ  . PHE A 1 133 ? -8.028  8.476   11.346  1.00 82.45 133 A 1 
ATOM 1060 N N   . GLY A 1 134 ? -1.773  4.856   11.303  1.00 80.42 134 A 1 
ATOM 1061 C CA  . GLY A 1 134 ? -0.647  3.982   11.615  1.00 77.26 134 A 1 
ATOM 1062 C C   . GLY A 1 134 ? -1.102  2.771   12.426  1.00 76.03 134 A 1 
ATOM 1063 O O   . GLY A 1 134 ? -1.828  2.916   13.407  1.00 72.42 134 A 1 
ATOM 1064 N N   . ALA A 1 135 ? -0.687  1.573   12.019  1.00 74.36 135 A 1 
ATOM 1065 C CA  . ALA A 1 135 ? -1.038  0.346   12.738  1.00 71.95 135 A 1 
ATOM 1066 C C   . ALA A 1 135 ? -0.223  0.174   14.032  1.00 71.40 135 A 1 
ATOM 1067 O O   . ALA A 1 135 ? -0.723  -0.382  15.004  1.00 66.56 135 A 1 
ATOM 1068 C CB  . ALA A 1 135 ? -0.845  -0.843  11.788  1.00 68.63 135 A 1 
ATOM 1069 N N   . THR A 1 136 ? 1.019   0.648   14.025  1.00 74.49 136 A 1 
ATOM 1070 C CA  . THR A 1 136 ? 1.985   0.504   15.130  1.00 74.08 136 A 1 
ATOM 1071 C C   . THR A 1 136 ? 2.724   1.804   15.457  1.00 76.24 136 A 1 
ATOM 1072 O O   . THR A 1 136 ? 3.611   1.794   16.304  1.00 71.98 136 A 1 
ATOM 1073 C CB  . THR A 1 136 ? 3.017   -0.595  14.808  1.00 69.92 136 A 1 
ATOM 1074 O OG1 . THR A 1 136 ? 3.666   -0.311  13.586  1.00 66.20 136 A 1 
ATOM 1075 C CG2 . THR A 1 136 ? 2.383   -1.979  14.669  1.00 65.89 136 A 1 
ATOM 1076 N N   . SER A 1 137 ? 2.394   2.920   14.794  1.00 76.27 137 A 1 
ATOM 1077 C CA  . SER A 1 137 ? 3.054   4.215   14.954  1.00 78.77 137 A 1 
ATOM 1078 C C   . SER A 1 137 ? 2.047   5.365   14.965  1.00 81.09 137 A 1 
ATOM 1079 O O   . SER A 1 137 ? 0.916   5.241   14.492  1.00 78.44 137 A 1 
ATOM 1080 C CB  . SER A 1 137 ? 4.101   4.421   13.852  1.00 75.12 137 A 1 
ATOM 1081 O OG  . SER A 1 137 ? 3.474   4.644   12.602  1.00 70.98 137 A 1 
ATOM 1082 N N   . VAL A 1 138 ? 2.470   6.516   15.496  1.00 81.80 138 A 1 
ATOM 1083 C CA  . VAL A 1 138 ? 1.697   7.771   15.498  1.00 83.96 138 A 1 
ATOM 1084 C C   . VAL A 1 138 ? 1.849   8.566   14.197  1.00 86.74 138 A 1 
ATOM 1085 O O   . VAL A 1 138 ? 1.143   9.556   14.003  1.00 82.60 138 A 1 
ATOM 1086 C CB  . VAL A 1 138 ? 2.076   8.640   16.715  1.00 80.25 138 A 1 
ATOM 1087 C CG1 . VAL A 1 138 ? 1.717   7.933   18.029  1.00 74.94 138 A 1 
ATOM 1088 C CG2 . VAL A 1 138 ? 3.567   9.005   16.726  1.00 77.50 138 A 1 
ATOM 1089 N N   . SER A 1 139 ? 2.740   8.138   13.308  1.00 82.41 139 A 1 
ATOM 1090 C CA  . SER A 1 139 ? 3.146   8.827   12.077  1.00 82.44 139 A 1 
ATOM 1091 C C   . SER A 1 139 ? 2.446   8.308   10.817  1.00 82.74 139 A 1 
ATOM 1092 O O   . SER A 1 139 ? 2.891   8.573   9.702   1.00 79.74 139 A 1 
ATOM 1093 C CB  . SER A 1 139 ? 4.674   8.750   11.948  1.00 80.42 139 A 1 
ATOM 1094 O OG  . SER A 1 139 ? 5.089   7.397   12.016  1.00 72.32 139 A 1 
ATOM 1095 N N   . GLY A 1 140 ? 1.334   7.573   10.959  1.00 85.51 140 A 1 
ATOM 1096 C CA  . GLY A 1 140 ? 0.549   7.075   9.830   1.00 84.89 140 A 1 
ATOM 1097 C C   . GLY A 1 140 ? 0.061   8.198   8.902   1.00 87.33 140 A 1 
ATOM 1098 O O   . GLY A 1 140 ? -0.154  9.335   9.329   1.00 86.46 140 A 1 
ATOM 1099 N N   . ALA A 1 141 ? -0.155  7.875   7.627   1.00 86.46 141 A 1 
ATOM 1100 C CA  . ALA A 1 141 ? -0.550  8.859   6.619   1.00 87.92 141 A 1 
ATOM 1101 C C   . ALA A 1 141 ? -1.802  9.655   7.025   1.00 89.51 141 A 1 
ATOM 1102 O O   . ALA A 1 141 ? -1.811  10.881  6.944   1.00 88.56 141 A 1 
ATOM 1103 C CB  . ALA A 1 141 ? -0.754  8.126   5.287   1.00 87.31 141 A 1 
ATOM 1104 N N   . SER A 1 142 ? -2.838  8.962   7.511   1.00 89.74 142 A 1 
ATOM 1105 C CA  . SER A 1 142 ? -4.075  9.615   7.945   1.00 89.86 142 A 1 
ATOM 1106 C C   . SER A 1 142 ? -3.910  10.406  9.242   1.00 90.41 142 A 1 
ATOM 1107 O O   . SER A 1 142 ? -4.566  11.425  9.381   1.00 90.23 142 A 1 
ATOM 1108 C CB  . SER A 1 142 ? -5.211  8.606   8.086   1.00 88.47 142 A 1 
ATOM 1109 O OG  . SER A 1 142 ? -5.404  7.925   6.860   1.00 84.84 142 A 1 
ATOM 1110 N N   . ASN A 1 143 ? -3.015  9.994   10.152  1.00 90.59 143 A 1 
ATOM 1111 C CA  . ASN A 1 143 ? -2.706  10.778  11.353  1.00 90.00 143 A 1 
ATOM 1112 C C   . ASN A 1 143 ? -2.153  12.156  10.970  1.00 91.47 143 A 1 
ATOM 1113 O O   . ASN A 1 143 ? -2.668  13.173  11.416  1.00 90.32 143 A 1 
ATOM 1114 C CB  . ASN A 1 143 ? -1.687  10.030  12.242  1.00 87.73 143 A 1 
ATOM 1115 C CG  . ASN A 1 143 ? -2.196  8.692   12.746  1.00 83.38 143 A 1 
ATOM 1116 O OD1 . ASN A 1 143 ? -1.986  7.648   12.144  1.00 74.66 143 A 1 
ATOM 1117 N ND2 . ASN A 1 143 ? -2.888  8.678   13.857  1.00 74.96 143 A 1 
ATOM 1118 N N   . VAL A 1 144 ? -1.155  12.190  10.089  1.00 89.98 144 A 1 
ATOM 1119 C CA  . VAL A 1 144 ? -0.538  13.441  9.629   1.00 90.97 144 A 1 
ATOM 1120 C C   . VAL A 1 144 ? -1.538  14.307  8.862   1.00 92.50 144 A 1 
ATOM 1121 O O   . VAL A 1 144 ? -1.602  15.509  9.092   1.00 92.88 144 A 1 
ATOM 1122 C CB  . VAL A 1 144 ? 0.718   13.142  8.788   1.00 90.23 144 A 1 
ATOM 1123 C CG1 . VAL A 1 144 ? 1.316   14.399  8.150   1.00 85.43 144 A 1 
ATOM 1124 C CG2 . VAL A 1 144 ? 1.802   12.503  9.667   1.00 86.06 144 A 1 
ATOM 1125 N N   . MET A 1 145 ? -2.352  13.725  7.978   1.00 92.34 145 A 1 
ATOM 1126 C CA  . MET A 1 145 ? -3.352  14.491  7.222   1.00 92.56 145 A 1 
ATOM 1127 C C   . MET A 1 145 ? -4.443  15.081  8.132   1.00 92.98 145 A 1 
ATOM 1128 O O   . MET A 1 145 ? -4.832  16.232  7.941   1.00 92.69 145 A 1 
ATOM 1129 C CB  . MET A 1 145 ? -3.977  13.619  6.125   1.00 92.83 145 A 1 
ATOM 1130 C CG  . MET A 1 145 ? -3.006  13.251  4.992   1.00 91.15 145 A 1 
ATOM 1131 S SD  . MET A 1 145 ? -2.263  14.624  4.065   1.00 91.93 145 A 1 
ATOM 1132 C CE  . MET A 1 145 ? -0.653  14.754  4.894   1.00 83.18 145 A 1 
ATOM 1133 N N   . GLU A 1 146 ? -4.911  14.326  9.132   1.00 92.04 146 A 1 
ATOM 1134 C CA  . GLU A 1 146 ? -5.913  14.789  10.100  1.00 91.59 146 A 1 
ATOM 1135 C C   . GLU A 1 146 ? -5.375  15.933  10.979  1.00 91.93 146 A 1 
ATOM 1136 O O   . GLU A 1 146 ? -6.078  16.924  11.172  1.00 91.18 146 A 1 
ATOM 1137 C CB  . GLU A 1 146 ? -6.392  13.586  10.929  1.00 89.84 146 A 1 
ATOM 1138 C CG  . GLU A 1 146 ? -7.552  13.914  11.880  1.00 80.93 146 A 1 
ATOM 1139 C CD  . GLU A 1 146 ? -8.110  12.633  12.522  1.00 82.07 146 A 1 
ATOM 1140 O OE1 . GLU A 1 146 ? -9.304  12.325  12.295  1.00 72.89 146 A 1 
ATOM 1141 O OE2 . GLU A 1 146 ? -7.334  11.918  13.197  1.00 75.57 146 A 1 
ATOM 1142 N N   . GLU A 1 147 ? -4.120  15.871  11.421  1.00 91.39 147 A 1 
ATOM 1143 C CA  . GLU A 1 147 ? -3.466  16.970  12.157  1.00 91.38 147 A 1 
ATOM 1144 C C   . GLU A 1 147 ? -3.382  18.269  11.338  1.00 92.06 147 A 1 
ATOM 1145 O O   . GLU A 1 147 ? -3.461  19.364  11.894  1.00 90.96 147 A 1 
ATOM 1146 C CB  . GLU A 1 147 ? -2.049  16.551  12.582  1.00 90.99 147 A 1 
ATOM 1147 C CG  . GLU A 1 147 ? -2.040  15.520  13.717  1.00 83.39 147 A 1 
ATOM 1148 C CD  . GLU A 1 147 ? -2.568  16.036  15.061  1.00 86.47 147 A 1 
ATOM 1149 O OE1 . GLU A 1 147 ? -3.061  15.211  15.862  1.00 77.98 147 A 1 
ATOM 1150 O OE2 . GLU A 1 147 ? -2.372  17.224  15.379  1.00 79.13 147 A 1 
ATOM 1151 N N   . HIS A 1 148 ? -3.309  18.170  10.009  1.00 92.48 148 A 1 
ATOM 1152 C CA  . HIS A 1 148 ? -3.390  19.326  9.108   1.00 92.71 148 A 1 
ATOM 1153 C C   . HIS A 1 148 ? -4.835  19.767  8.804   1.00 92.99 148 A 1 
ATOM 1154 O O   . HIS A 1 148 ? -5.059  20.639  7.957   1.00 91.16 148 A 1 
ATOM 1155 C CB  . HIS A 1 148 ? -2.592  19.040  7.834   1.00 93.14 148 A 1 
ATOM 1156 C CG  . HIS A 1 148 ? -1.111  18.971  8.077   1.00 93.69 148 A 1 
ATOM 1157 N ND1 . HIS A 1 148 ? -0.393  17.830  8.359   1.00 81.94 148 A 1 
ATOM 1158 C CD2 . HIS A 1 148 ? -0.248  20.024  8.048   1.00 85.13 148 A 1 
ATOM 1159 C CE1 . HIS A 1 148 ? 0.886   18.195  8.505   1.00 86.66 148 A 1 
ATOM 1160 N NE2 . HIS A 1 148 ? 1.017   19.515  8.316   1.00 88.86 148 A 1 
ATOM 1161 N N   . GLY A 1 149 ? -5.833  19.179  9.465   1.00 93.04 149 A 1 
ATOM 1162 C CA  . GLY A 1 149 ? -7.245  19.524  9.307   1.00 93.24 149 A 1 
ATOM 1163 C C   . GLY A 1 149 ? -7.902  18.960  8.044   1.00 94.26 149 A 1 
ATOM 1164 O O   . GLY A 1 149 ? -8.982  19.425  7.673   1.00 92.97 149 A 1 
ATOM 1165 N N   . VAL A 1 150 ? -7.284  17.988  7.381   1.00 93.09 150 A 1 
ATOM 1166 C CA  . VAL A 1 150 ? -7.875  17.329  6.208   1.00 93.22 150 A 1 
ATOM 1167 C C   . VAL A 1 150 ? -9.136  16.582  6.623   1.00 93.14 150 A 1 
ATOM 1168 O O   . VAL A 1 150 ? -9.113  15.727  7.512   1.00 92.63 150 A 1 
ATOM 1169 C CB  . VAL A 1 150 ? -6.890  16.374  5.512   1.00 93.42 150 A 1 
ATOM 1170 C CG1 . VAL A 1 150 ? -7.532  15.619  4.335   1.00 90.62 150 A 1 
ATOM 1171 C CG2 . VAL A 1 150 ? -5.684  17.144  4.962   1.00 89.60 150 A 1 
ATOM 1172 N N   . LYS A 1 151 ? -10.241 16.859  5.936   1.00 91.13 151 A 1 
ATOM 1173 C CA  . LYS A 1 151 ? -11.489 16.114  6.087   1.00 91.02 151 A 1 
ATOM 1174 C C   . LYS A 1 151 ? -11.547 15.022  5.027   1.00 91.89 151 A 1 
ATOM 1175 O O   . LYS A 1 151 ? -11.567 15.296  3.828   1.00 90.31 151 A 1 
ATOM 1176 C CB  . LYS A 1 151 ? -12.681 17.061  5.990   1.00 90.40 151 A 1 
ATOM 1177 C CG  . LYS A 1 151 ? -12.676 18.107  7.111   1.00 87.64 151 A 1 
ATOM 1178 C CD  . LYS A 1 151 ? -13.955 18.929  6.991   1.00 80.76 151 A 1 
ATOM 1179 C CE  . LYS A 1 151 ? -13.967 20.109  7.954   1.00 75.06 151 A 1 
ATOM 1180 N NZ  . LYS A 1 151 ? -15.100 20.993  7.600   1.00 64.01 151 A 1 
ATOM 1181 N N   . PHE A 1 152 ? -11.571 13.780  5.483   1.00 92.12 152 A 1 
ATOM 1182 C CA  . PHE A 1 152 ? -11.655 12.640  4.575   1.00 91.14 152 A 1 
ATOM 1183 C C   . PHE A 1 152 ? -13.054 12.531  3.969   1.00 91.05 152 A 1 
ATOM 1184 O O   . PHE A 1 152 ? -14.056 12.611  4.674   1.00 89.79 152 A 1 
ATOM 1185 C CB  . PHE A 1 152 ? -11.250 11.360  5.306   1.00 90.50 152 A 1 
ATOM 1186 C CG  . PHE A 1 152 ? -9.896  11.413  5.986   1.00 90.52 152 A 1 
ATOM 1187 C CD1 . PHE A 1 152 ? -8.764  11.876  5.291   1.00 87.74 152 A 1 
ATOM 1188 C CD2 . PHE A 1 152 ? -9.774  11.019  7.331   1.00 87.95 152 A 1 
ATOM 1189 C CE1 . PHE A 1 152 ? -7.519  11.959  5.943   1.00 86.79 152 A 1 
ATOM 1190 C CE2 . PHE A 1 152 ? -8.532  11.095  7.980   1.00 86.41 152 A 1 
ATOM 1191 C CZ  . PHE A 1 152 ? -7.402  11.569  7.289   1.00 88.00 152 A 1 
ATOM 1192 N N   . THR A 1 153 ? -13.114 12.307  2.660   1.00 91.98 153 A 1 
ATOM 1193 C CA  . THR A 1 153 ? -14.374 12.271  1.914   1.00 92.36 153 A 1 
ATOM 1194 C C   . THR A 1 153 ? -14.389 11.148  0.878   1.00 92.24 153 A 1 
ATOM 1195 O O   . THR A 1 153 ? -13.342 10.632  0.475   1.00 91.97 153 A 1 
ATOM 1196 C CB  . THR A 1 153 ? -14.653 13.645  1.282   1.00 92.46 153 A 1 
ATOM 1197 O OG1 . THR A 1 153 ? -15.929 13.634  0.686   1.00 89.97 153 A 1 
ATOM 1198 C CG2 . THR A 1 153 ? -13.638 14.047  0.210   1.00 90.14 153 A 1 
ATOM 1199 N N   . GLN A 1 154 ? -15.593 10.751  0.462   1.00 92.80 154 A 1 
ATOM 1200 C CA  . GLN A 1 154 ? -15.845 9.880   -0.692  1.00 92.67 154 A 1 
ATOM 1201 C C   . GLN A 1 154 ? -16.277 10.680  -1.934  1.00 93.24 154 A 1 
ATOM 1202 O O   . GLN A 1 154 ? -16.528 10.088  -2.981  1.00 92.07 154 A 1 
ATOM 1203 C CB  . GLN A 1 154 ? -16.903 8.827   -0.320  1.00 90.95 154 A 1 
ATOM 1204 C CG  . GLN A 1 154 ? -16.404 7.867   0.761   1.00 86.17 154 A 1 
ATOM 1205 C CD  . GLN A 1 154 ? -17.466 6.855   1.168   1.00 85.96 154 A 1 
ATOM 1206 O OE1 . GLN A 1 154 ? -18.521 7.181   1.674   1.00 78.20 154 A 1 
ATOM 1207 N NE2 . GLN A 1 154 ? -17.225 5.579   0.990   1.00 77.07 154 A 1 
ATOM 1208 N N   . ASP A 1 155 ? -16.374 12.010  -1.824  1.00 94.37 155 A 1 
ATOM 1209 C CA  . ASP A 1 155 ? -16.815 12.872  -2.919  1.00 95.15 155 A 1 
ATOM 1210 C C   . ASP A 1 155 ? -15.788 12.884  -4.069  1.00 96.01 155 A 1 
ATOM 1211 O O   . ASP A 1 155 ? -14.657 13.363  -3.939  1.00 95.92 155 A 1 
ATOM 1212 C CB  . ASP A 1 155 ? -17.118 14.275  -2.373  1.00 94.66 155 A 1 
ATOM 1213 C CG  . ASP A 1 155 ? -17.775 15.193  -3.406  1.00 94.04 155 A 1 
ATOM 1214 O OD1 . ASP A 1 155 ? -17.626 14.921  -4.618  1.00 91.24 155 A 1 
ATOM 1215 O OD2 . ASP A 1 155 ? -18.416 16.169  -2.967  1.00 90.11 155 A 1 
ATOM 1216 N N   . LEU A 1 156 ? -16.197 12.326  -5.212  1.00 95.65 156 A 1 
ATOM 1217 C CA  . LEU A 1 156 ? -15.369 12.244  -6.413  1.00 96.19 156 A 1 
ATOM 1218 C C   . LEU A 1 156 ? -15.030 13.617  -6.995  1.00 96.89 156 A 1 
ATOM 1219 O O   . LEU A 1 156 ? -13.947 13.767  -7.563  1.00 96.37 156 A 1 
ATOM 1220 C CB  . LEU A 1 156 ? -16.088 11.394  -7.474  1.00 95.09 156 A 1 
ATOM 1221 C CG  . LEU A 1 156 ? -16.121 9.887   -7.174  1.00 89.52 156 A 1 
ATOM 1222 C CD1 . LEU A 1 156 ? -16.928 9.180   -8.263  1.00 85.34 156 A 1 
ATOM 1223 C CD2 . LEU A 1 156 ? -14.716 9.285   -7.160  1.00 85.81 156 A 1 
ATOM 1224 N N   . ASP A 1 157 ? -15.908 14.610  -6.854  1.00 96.31 157 A 1 
ATOM 1225 C CA  . ASP A 1 157 ? -15.666 15.941  -7.417  1.00 96.51 157 A 1 
ATOM 1226 C C   . ASP A 1 157 ? -14.570 16.670  -6.639  1.00 97.00 157 A 1 
ATOM 1227 O O   . ASP A 1 157 ? -13.719 17.336  -7.236  1.00 96.83 157 A 1 
ATOM 1228 C CB  . ASP A 1 157 ? -16.974 16.745  -7.462  1.00 96.31 157 A 1 
ATOM 1229 C CG  . ASP A 1 157 ? -17.968 16.219  -8.507  1.00 94.66 157 A 1 
ATOM 1230 O OD1 . ASP A 1 157 ? -17.513 15.557  -9.478  1.00 91.04 157 A 1 
ATOM 1231 O OD2 . ASP A 1 157 ? -19.167 16.538  -8.372  1.00 90.91 157 A 1 
ATOM 1232 N N   . ILE A 1 158 ? -14.496 16.452  -5.319  1.00 96.08 158 A 1 
ATOM 1233 C CA  . ILE A 1 158 ? -13.388 16.945  -4.491  1.00 96.38 158 A 1 
ATOM 1234 C C   . ILE A 1 158 ? -12.078 16.266  -4.899  1.00 96.90 158 A 1 
ATOM 1235 O O   . ILE A 1 158 ? -11.071 16.950  -5.102  1.00 96.83 158 A 1 
ATOM 1236 C CB  . ILE A 1 158 ? -13.702 16.769  -2.986  1.00 96.09 158 A 1 
ATOM 1237 C CG1 . ILE A 1 158 ? -14.892 17.682  -2.618  1.00 93.57 158 A 1 
ATOM 1238 C CG2 . ILE A 1 158 ? -12.467 17.103  -2.118  1.00 93.25 158 A 1 
ATOM 1239 C CD1 . ILE A 1 158 ? -15.398 17.521  -1.186  1.00 81.86 158 A 1 
ATOM 1240 N N   . HIS A 1 159 ? -12.078 14.946  -5.093  1.00 96.68 159 A 1 
ATOM 1241 C CA  . HIS A 1 159 ? -10.878 14.219  -5.523  1.00 97.02 159 A 1 
ATOM 1242 C C   . HIS A 1 159 ? -10.406 14.637  -6.922  1.00 97.42 159 A 1 
ATOM 1243 O O   . HIS A 1 159 ? -9.210  14.872  -7.110  1.00 97.38 159 A 1 
ATOM 1244 C CB  . HIS A 1 159 ? -11.125 12.710  -5.452  1.00 96.81 159 A 1 
ATOM 1245 C CG  . HIS A 1 159 ? -11.287 12.202  -4.042  1.00 96.56 159 A 1 
ATOM 1246 N ND1 . HIS A 1 159 ? -10.486 12.518  -2.964  1.00 89.49 159 A 1 
ATOM 1247 C CD2 . HIS A 1 159 ? -12.246 11.334  -3.601  1.00 89.84 159 A 1 
ATOM 1248 C CE1 . HIS A 1 159 ? -10.968 11.860  -1.900  1.00 90.78 159 A 1 
ATOM 1249 N NE2 . HIS A 1 159 ? -12.032 11.123  -2.247  1.00 91.95 159 A 1 
ATOM 1250 N N   . LYS A 1 160 ? -11.321 14.806  -7.888  1.00 97.34 160 A 1 
ATOM 1251 C CA  . LYS A 1 160 ? -11.007 15.324  -9.230  1.00 97.47 160 A 1 
ATOM 1252 C C   . LYS A 1 160 ? -10.437 16.736  -9.156  1.00 97.56 160 A 1 
ATOM 1253 O O   . LYS A 1 160 ? -9.350  16.986  -9.669  1.00 97.42 160 A 1 
ATOM 1254 C CB  . LYS A 1 160 ? -12.260 15.311  -10.114 1.00 97.51 160 A 1 
ATOM 1255 C CG  . LYS A 1 160 ? -12.631 13.896  -10.581 1.00 95.81 160 A 1 
ATOM 1256 C CD  . LYS A 1 160 ? -13.939 13.958  -11.367 1.00 93.55 160 A 1 
ATOM 1257 C CE  . LYS A 1 160 ? -14.343 12.572  -11.857 1.00 88.64 160 A 1 
ATOM 1258 N NZ  . LYS A 1 160 ? -15.624 12.635  -12.601 1.00 81.31 160 A 1 
ATOM 1259 N N   . LYS A 1 161 ? -11.109 17.638  -8.429  1.00 97.23 161 A 1 
ATOM 1260 C CA  . LYS A 1 161 ? -10.632 19.010  -8.206  1.00 97.22 161 A 1 
ATOM 1261 C C   . LYS A 1 161 ? -9.238  19.028  -7.576  1.00 97.47 161 A 1 
ATOM 1262 O O   . LYS A 1 161 ? -8.399  19.839  -7.968  1.00 96.93 161 A 1 
ATOM 1263 C CB  . LYS A 1 161 ? -11.662 19.738  -7.328  1.00 96.89 161 A 1 
ATOM 1264 C CG  . LYS A 1 161 ? -11.307 21.206  -7.055  1.00 94.18 161 A 1 
ATOM 1265 C CD  . LYS A 1 161 ? -12.372 21.808  -6.132  1.00 91.04 161 A 1 
ATOM 1266 C CE  . LYS A 1 161 ? -12.045 23.250  -5.751  1.00 83.54 161 A 1 
ATOM 1267 N NZ  . LYS A 1 161 ? -12.995 23.742  -4.719  1.00 76.29 161 A 1 
ATOM 1268 N N   . SER A 1 162 ? -8.988  18.141  -6.614  1.00 97.50 162 A 1 
ATOM 1269 C CA  . SER A 1 162 ? -7.680  17.993  -5.978  1.00 97.57 162 A 1 
ATOM 1270 C C   . SER A 1 162 ? -6.613  17.557  -6.992  1.00 97.78 162 A 1 
ATOM 1271 O O   . SER A 1 162 ? -5.605  18.245  -7.141  1.00 97.53 162 A 1 
ATOM 1272 C CB  . SER A 1 162 ? -7.788  17.022  -4.802  1.00 97.30 162 A 1 
ATOM 1273 O OG  . SER A 1 162 ? -6.649  17.149  -3.980  1.00 92.97 162 A 1 
ATOM 1274 N N   . LEU A 1 163 ? -6.877  16.516  -7.787  1.00 97.74 163 A 1 
ATOM 1275 C CA  . LEU A 1 163 ? -5.970  16.064  -8.853  1.00 97.77 163 A 1 
ATOM 1276 C C   . LEU A 1 163 ? -5.723  17.146  -9.912  1.00 97.85 163 A 1 
ATOM 1277 O O   . LEU A 1 163 ? -4.584  17.330  -10.337 1.00 97.47 163 A 1 
ATOM 1278 C CB  . LEU A 1 163 ? -6.537  14.792  -9.516  1.00 97.70 163 A 1 
ATOM 1279 C CG  . LEU A 1 163 ? -6.359  13.522  -8.670  1.00 97.01 163 A 1 
ATOM 1280 C CD1 . LEU A 1 163 ? -7.207  12.394  -9.240  1.00 95.67 163 A 1 
ATOM 1281 C CD2 . LEU A 1 163 ? -4.897  13.053  -8.655  1.00 95.93 163 A 1 
ATOM 1282 N N   . ASP A 1 164 ? -6.744  17.901  -10.307 1.00 98.20 164 A 1 
ATOM 1283 C CA  . ASP A 1 164 ? -6.609  18.968  -11.308 1.00 98.11 164 A 1 
ATOM 1284 C C   . ASP A 1 164 ? -5.720  20.116  -10.828 1.00 98.12 164 A 1 
ATOM 1285 O O   . ASP A 1 164 ? -4.922  20.654  -11.596 1.00 97.48 164 A 1 
ATOM 1286 C CB  . ASP A 1 164 ? -7.990  19.530  -11.673 1.00 97.88 164 A 1 
ATOM 1287 C CG  . ASP A 1 164 ? -8.807  18.593  -12.554 1.00 96.83 164 A 1 
ATOM 1288 O OD1 . ASP A 1 164 ? -8.174  17.806  -13.294 1.00 93.92 164 A 1 
ATOM 1289 O OD2 . ASP A 1 164 ? -10.049 18.725  -12.512 1.00 94.03 164 A 1 
ATOM 1290 N N   . LYS A 1 165 ? -5.850  20.506  -9.554  1.00 97.31 165 A 1 
ATOM 1291 C CA  . LYS A 1 165 ? -5.179  21.696  -9.007  1.00 97.11 165 A 1 
ATOM 1292 C C   . LYS A 1 165 ? -3.841  21.407  -8.338  1.00 97.40 165 A 1 
ATOM 1293 O O   . LYS A 1 165 ? -3.023  22.326  -8.232  1.00 95.93 165 A 1 
ATOM 1294 C CB  . LYS A 1 165 ? -6.135  22.427  -8.049  1.00 96.68 165 A 1 
ATOM 1295 C CG  . LYS A 1 165 ? -7.423  22.959  -8.707  1.00 94.81 165 A 1 
ATOM 1296 C CD  . LYS A 1 165 ? -7.157  23.934  -9.863  1.00 89.61 165 A 1 
ATOM 1297 C CE  . LYS A 1 165 ? -8.482  24.447  -10.434 1.00 85.32 165 A 1 
ATOM 1298 N NZ  . LYS A 1 165 ? -8.274  25.256  -11.659 1.00 74.71 165 A 1 
ATOM 1299 N N   . THR A 1 166 ? -3.634  20.176  -7.869  1.00 97.33 166 A 1 
ATOM 1300 C CA  . THR A 1 166 ? -2.494  19.827  -7.005  1.00 97.44 166 A 1 
ATOM 1301 C C   . THR A 1 166 ? -1.761  18.561  -7.429  1.00 97.85 166 A 1 
ATOM 1302 O O   . THR A 1 166 ? -0.756  18.226  -6.814  1.00 96.95 166 A 1 
ATOM 1303 C CB  . THR A 1 166 ? -2.930  19.701  -5.538  1.00 96.68 166 A 1 
ATOM 1304 O OG1 . THR A 1 166 ? -3.586  18.491  -5.280  1.00 93.55 166 A 1 
ATOM 1305 C CG2 . THR A 1 166 ? -3.881  20.817  -5.092  1.00 92.48 166 A 1 
ATOM 1306 N N   . ASN A 1 167 ? -2.244  17.860  -8.452  1.00 97.84 167 A 1 
ATOM 1307 C CA  . ASN A 1 167 ? -1.762  16.547  -8.888  1.00 98.09 167 A 1 
ATOM 1308 C C   . ASN A 1 167 ? -1.905  15.422  -7.848  1.00 98.31 167 A 1 
ATOM 1309 O O   . ASN A 1 167 ? -1.409  14.334  -8.093  1.00 97.81 167 A 1 
ATOM 1310 C CB  . ASN A 1 167 ? -0.334  16.650  -9.452  1.00 97.91 167 A 1 
ATOM 1311 C CG  . ASN A 1 167 ? -0.225  17.558  -10.655 1.00 97.55 167 A 1 
ATOM 1312 O OD1 . ASN A 1 167 ? -1.097  17.599  -11.517 1.00 92.34 167 A 1 
ATOM 1313 N ND2 . ASN A 1 167 ? 0.852   18.290  -10.762 1.00 92.22 167 A 1 
ATOM 1314 N N   . ILE A 1 168 ? -2.585  15.632  -6.722  1.00 97.81 168 A 1 
ATOM 1315 C CA  . ILE A 1 168 ? -2.742  14.597  -5.696  1.00 97.90 168 A 1 
ATOM 1316 C C   . ILE A 1 168 ? -4.176  14.535  -5.166  1.00 97.91 168 A 1 
ATOM 1317 O O   . ILE A 1 168 ? -4.803  15.558  -4.909  1.00 97.27 168 A 1 
ATOM 1318 C CB  . ILE A 1 168 ? -1.670  14.737  -4.592  1.00 97.32 168 A 1 
ATOM 1319 C CG1 . ILE A 1 168 ? -1.759  13.576  -3.577  1.00 95.23 168 A 1 
ATOM 1320 C CG2 . ILE A 1 168 ? -1.738  16.099  -3.896  1.00 95.17 168 A 1 
ATOM 1321 C CD1 . ILE A 1 168 ? -0.537  13.462  -2.656  1.00 92.70 168 A 1 
ATOM 1322 N N   . ALA A 1 169 ? -4.677  13.309  -4.969  1.00 97.12 169 A 1 
ATOM 1323 C CA  . ALA A 1 169 ? -5.870  13.004  -4.186  1.00 96.78 169 A 1 
ATOM 1324 C C   . ALA A 1 169 ? -5.523  12.018  -3.069  1.00 96.58 169 A 1 
ATOM 1325 O O   . ALA A 1 169 ? -4.630  11.180  -3.217  1.00 95.89 169 A 1 
ATOM 1326 C CB  . ALA A 1 169 ? -6.977  12.473  -5.102  1.00 96.44 169 A 1 
ATOM 1327 N N   . TYR A 1 170 ? -6.241  12.099  -1.951  1.00 95.63 170 A 1 
ATOM 1328 C CA  . TYR A 1 170 ? -6.034  11.257  -0.778  1.00 94.89 170 A 1 
ATOM 1329 C C   . TYR A 1 170 ? -7.273  10.406  -0.497  1.00 94.27 170 A 1 
ATOM 1330 O O   . TYR A 1 170 ? -8.334  10.933  -0.157  1.00 92.68 170 A 1 
ATOM 1331 C CB  . TYR A 1 170 ? -5.651  12.133  0.420   1.00 94.19 170 A 1 
ATOM 1332 C CG  . TYR A 1 170 ? -5.192  11.323  1.614   1.00 94.17 170 A 1 
ATOM 1333 C CD1 . TYR A 1 170 ? -6.128  10.775  2.511   1.00 91.61 170 A 1 
ATOM 1334 C CD2 . TYR A 1 170 ? -3.819  11.089  1.805   1.00 91.99 170 A 1 
ATOM 1335 C CE1 . TYR A 1 170 ? -5.692  9.992   3.592   1.00 90.69 170 A 1 
ATOM 1336 C CE2 . TYR A 1 170 ? -3.376  10.308  2.886   1.00 90.57 170 A 1 
ATOM 1337 C CZ  . TYR A 1 170 ? -4.314  9.757   3.779   1.00 92.09 170 A 1 
ATOM 1338 O OH  . TYR A 1 170 ? -3.885  8.992   4.815   1.00 90.84 170 A 1 
ATOM 1339 N N   . LEU A 1 171 ? -7.129  9.090   -0.600  1.00 93.15 171 A 1 
ATOM 1340 C CA  . LEU A 1 171 ? -8.189  8.125   -0.325  1.00 92.19 171 A 1 
ATOM 1341 C C   . LEU A 1 171 ? -7.958  7.513   1.059   1.00 90.89 171 A 1 
ATOM 1342 O O   . LEU A 1 171 ? -7.068  6.681   1.246   1.00 89.21 171 A 1 
ATOM 1343 C CB  . LEU A 1 171 ? -8.246  7.059   -1.436  1.00 92.46 171 A 1 
ATOM 1344 C CG  . LEU A 1 171 ? -8.369  7.597   -2.876  1.00 92.21 171 A 1 
ATOM 1345 C CD1 . LEU A 1 171 ? -8.500  6.424   -3.843  1.00 88.32 171 A 1 
ATOM 1346 C CD2 . LEU A 1 171 ? -9.572  8.518   -3.074  1.00 89.10 171 A 1 
ATOM 1347 N N   . HIS A 1 172 ? -8.764  7.921   2.036   1.00 90.28 172 A 1 
ATOM 1348 C CA  . HIS A 1 172 ? -8.688  7.376   3.387   1.00 88.48 172 A 1 
ATOM 1349 C C   . HIS A 1 172 ? -9.296  5.966   3.432   1.00 87.85 172 A 1 
ATOM 1350 O O   . HIS A 1 172 ? -10.517 5.807   3.373   1.00 86.45 172 A 1 
ATOM 1351 C CB  . HIS A 1 172 ? -9.356  8.339   4.375   1.00 87.10 172 A 1 
ATOM 1352 C CG  . HIS A 1 172 ? -9.276  7.847   5.797   1.00 85.06 172 A 1 
ATOM 1353 N ND1 . HIS A 1 172 ? -8.128  7.519   6.479   1.00 78.60 172 A 1 
ATOM 1354 C CD2 . HIS A 1 172 ? -10.322 7.624   6.649   1.00 76.39 172 A 1 
ATOM 1355 C CE1 . HIS A 1 172 ? -8.479  7.118   7.712   1.00 78.98 172 A 1 
ATOM 1356 N NE2 . HIS A 1 172 ? -9.804  7.164   7.859   1.00 78.50 172 A 1 
ATOM 1357 N N   . ALA A 1 173 ? -8.458  4.941   3.572   1.00 88.29 173 A 1 
ATOM 1358 C CA  . ALA A 1 173 ? -8.823  3.533   3.401   1.00 86.84 173 A 1 
ATOM 1359 C C   . ALA A 1 173 ? -10.111 3.077   4.128   1.00 86.36 173 A 1 
ATOM 1360 O O   . ALA A 1 173 ? -10.920 2.380   3.507   1.00 84.96 173 A 1 
ATOM 1361 C CB  . ALA A 1 173 ? -7.612  2.665   3.771   1.00 85.45 173 A 1 
ATOM 1362 N N   . PRO A 1 174 ? -10.382 3.474   5.395   1.00 86.24 174 A 1 
ATOM 1363 C CA  . PRO A 1 174 ? -11.618 3.101   6.090   1.00 84.37 174 A 1 
ATOM 1364 C C   . PRO A 1 174 ? -12.916 3.557   5.410   1.00 84.99 174 A 1 
ATOM 1365 O O   . PRO A 1 174 ? -13.960 2.943   5.635   1.00 83.58 174 A 1 
ATOM 1366 C CB  . PRO A 1 174 ? -11.500 3.725   7.482   1.00 82.00 174 A 1 
ATOM 1367 C CG  . PRO A 1 174 ? -9.996  3.786   7.716   1.00 80.72 174 A 1 
ATOM 1368 C CD  . PRO A 1 174 ? -9.468  4.115   6.327   1.00 83.54 174 A 1 
ATOM 1369 N N   . LEU A 1 175 ? -12.883 4.619   4.593   1.00 85.83 175 A 1 
ATOM 1370 C CA  . LEU A 1 175 ? -14.058 5.100   3.864   1.00 86.10 175 A 1 
ATOM 1371 C C   . LEU A 1 175 ? -14.358 4.259   2.620   1.00 86.41 175 A 1 
ATOM 1372 O O   . LEU A 1 175 ? -15.514 4.164   2.222   1.00 84.32 175 A 1 
ATOM 1373 C CB  . LEU A 1 175 ? -13.875 6.577   3.478   1.00 85.46 175 A 1 
ATOM 1374 C CG  . LEU A 1 175 ? -13.787 7.569   4.648   1.00 83.69 175 A 1 
ATOM 1375 C CD1 . LEU A 1 175 ? -13.741 8.990   4.082   1.00 80.64 175 A 1 
ATOM 1376 C CD2 . LEU A 1 175 ? -14.980 7.478   5.602   1.00 80.89 175 A 1 
ATOM 1377 N N   . PHE A 1 176 ? -13.347 3.630   2.038   1.00 87.61 176 A 1 
ATOM 1378 C CA  . PHE A 1 176 ? -13.473 2.965   0.740   1.00 87.97 176 A 1 
ATOM 1379 C C   . PHE A 1 176 ? -13.589 1.441   0.830   1.00 87.97 176 A 1 
ATOM 1380 O O   . PHE A 1 176 ? -14.016 0.818   -0.135  1.00 85.46 176 A 1 
ATOM 1381 C CB  . PHE A 1 176 ? -12.314 3.407   -0.158  1.00 87.48 176 A 1 
ATOM 1382 C CG  . PHE A 1 176 ? -12.358 4.887   -0.478  1.00 88.22 176 A 1 
ATOM 1383 C CD1 . PHE A 1 176 ? -13.156 5.360   -1.533  1.00 85.02 176 A 1 
ATOM 1384 C CD2 . PHE A 1 176 ? -11.636 5.798   0.309   1.00 85.87 176 A 1 
ATOM 1385 C CE1 . PHE A 1 176 ? -13.232 6.737   -1.799  1.00 83.63 176 A 1 
ATOM 1386 C CE2 . PHE A 1 176 ? -11.714 7.179   0.049   1.00 83.23 176 A 1 
ATOM 1387 C CZ  . PHE A 1 176 ? -12.511 7.647   -1.006  1.00 86.45 176 A 1 
ATOM 1388 N N   . ASN A 1 177 ? -13.273 0.842   1.983   1.00 89.28 177 A 1 
ATOM 1389 C CA  . ASN A 1 177 ? -13.364 -0.601  2.205   1.00 87.91 177 A 1 
ATOM 1390 C C   . ASN A 1 177 ? -14.249 -0.944  3.422   1.00 87.01 177 A 1 
ATOM 1391 O O   . ASN A 1 177 ? -13.749 -1.413  4.448   1.00 83.72 177 A 1 
ATOM 1392 C CB  . ASN A 1 177 ? -11.946 -1.184  2.284   1.00 85.01 177 A 1 
ATOM 1393 C CG  . ASN A 1 177 ? -11.312 -1.271  0.910   1.00 78.14 177 A 1 
ATOM 1394 O OD1 . ASN A 1 177 ? -11.693 -2.102  0.109   1.00 70.17 177 A 1 
ATOM 1395 N ND2 . ASN A 1 177 ? -10.354 -0.431  0.591   1.00 69.71 177 A 1 
ATOM 1396 N N   . PRO A 1 178 ? -15.579 -0.717  3.356   1.00 84.42 178 A 1 
ATOM 1397 C CA  . PRO A 1 178 ? -16.490 -0.954  4.481   1.00 82.31 178 A 1 
ATOM 1398 C C   . PRO A 1 178 ? -16.526 -2.416  4.935   1.00 82.33 178 A 1 
ATOM 1399 O O   . PRO A 1 178 ? -16.749 -2.678  6.117   1.00 79.34 178 A 1 
ATOM 1400 C CB  . PRO A 1 178 ? -17.862 -0.476  3.990   1.00 81.19 178 A 1 
ATOM 1401 C CG  . PRO A 1 178 ? -17.772 -0.603  2.472   1.00 79.11 178 A 1 
ATOM 1402 C CD  . PRO A 1 178 ? -16.314 -0.261  2.190   1.00 81.48 178 A 1 
ATOM 1403 N N   . ALA A 1 179 ? -16.238 -3.360  4.037   1.00 84.30 179 A 1 
ATOM 1404 C CA  . ALA A 1 179 ? -16.145 -4.787  4.339   1.00 82.54 179 A 1 
ATOM 1405 C C   . ALA A 1 179 ? -15.168 -5.117  5.481   1.00 82.97 179 A 1 
ATOM 1406 O O   . ALA A 1 179 ? -15.421 -6.012  6.291   1.00 81.16 179 A 1 
ATOM 1407 C CB  . ALA A 1 179 ? -15.708 -5.485  3.048   1.00 80.71 179 A 1 
ATOM 1408 N N   . LEU A 1 180 ? -14.076 -4.356  5.605   1.00 83.19 180 A 1 
ATOM 1409 C CA  . LEU A 1 180 ? -13.088 -4.555  6.667   1.00 81.94 180 A 1 
ATOM 1410 C C   . LEU A 1 180 ? -13.610 -4.162  8.055   1.00 82.32 180 A 1 
ATOM 1411 O O   . LEU A 1 180 ? -13.039 -4.596  9.056   1.00 81.19 180 A 1 
ATOM 1412 C CB  . LEU A 1 180 ? -11.794 -3.799  6.323   1.00 80.99 180 A 1 
ATOM 1413 C CG  . LEU A 1 180 ? -11.046 -4.328  5.085   1.00 78.66 180 A 1 
ATOM 1414 C CD1 . LEU A 1 180 ? -9.795  -3.482  4.843   1.00 76.65 180 A 1 
ATOM 1415 C CD2 . LEU A 1 180 ? -10.608 -5.787  5.257   1.00 75.51 180 A 1 
ATOM 1416 N N   . LYS A 1 181 ? -14.703 -3.383  8.149   1.00 82.90 181 A 1 
ATOM 1417 C CA  . LYS A 1 181 ? -15.326 -3.018  9.430   1.00 82.87 181 A 1 
ATOM 1418 C C   . LYS A 1 181 ? -15.882 -4.243  10.151  1.00 84.84 181 A 1 
ATOM 1419 O O   . LYS A 1 181 ? -15.736 -4.334  11.363  1.00 83.28 181 A 1 
ATOM 1420 C CB  . LYS A 1 181 ? -16.423 -1.960  9.238   1.00 80.03 181 A 1 
ATOM 1421 C CG  . LYS A 1 181 ? -15.876 -0.618  8.733   1.00 72.80 181 A 1 
ATOM 1422 C CD  . LYS A 1 181 ? -17.003 0.418   8.604   1.00 69.47 181 A 1 
ATOM 1423 C CE  . LYS A 1 181 ? -16.437 1.760   8.127   1.00 61.43 181 A 1 
ATOM 1424 N NZ  . LYS A 1 181 ? -17.496 2.794   7.979   1.00 54.59 181 A 1 
ATOM 1425 N N   . THR A 1 182 ? -16.445 -5.203  9.430   1.00 83.42 182 A 1 
ATOM 1426 C CA  . THR A 1 182 ? -17.035 -6.422  10.007  1.00 84.96 182 A 1 
ATOM 1427 C C   . THR A 1 182 ? -16.001 -7.284  10.734  1.00 86.37 182 A 1 
ATOM 1428 O O   . THR A 1 182 ? -16.292 -7.853  11.779  1.00 85.22 182 A 1 
ATOM 1429 C CB  . THR A 1 182 ? -17.712 -7.255  8.907   1.00 84.14 182 A 1 
ATOM 1430 O OG1 . THR A 1 182 ? -18.630 -6.444  8.209   1.00 78.72 182 A 1 
ATOM 1431 C CG2 . THR A 1 182 ? -18.491 -8.452  9.452   1.00 77.95 182 A 1 
ATOM 1432 N N   . VAL A 1 183 ? -14.775 -7.348  10.219  1.00 86.27 183 A 1 
ATOM 1433 C CA  . VAL A 1 183 ? -13.693 -8.150  10.819  1.00 86.47 183 A 1 
ATOM 1434 C C   . VAL A 1 183 ? -12.845 -7.363  11.826  1.00 87.32 183 A 1 
ATOM 1435 O O   . VAL A 1 183 ? -12.024 -7.951  12.532  1.00 86.86 183 A 1 
ATOM 1436 C CB  . VAL A 1 183 ? -12.819 -8.815  9.743   1.00 86.15 183 A 1 
ATOM 1437 C CG1 . VAL A 1 183 ? -13.647 -9.747  8.845   1.00 81.46 183 A 1 
ATOM 1438 C CG2 . VAL A 1 183 ? -12.101 -7.798  8.847   1.00 81.75 183 A 1 
ATOM 1439 N N   . ALA A 1 184 ? -13.019 -6.037  11.918  1.00 86.06 184 A 1 
ATOM 1440 C CA  . ALA A 1 184 ? -12.207 -5.176  12.776  1.00 84.67 184 A 1 
ATOM 1441 C C   . ALA A 1 184 ? -12.271 -5.537  14.273  1.00 86.19 184 A 1 
ATOM 1442 O O   . ALA A 1 184 ? -11.202 -5.593  14.888  1.00 85.68 184 A 1 
ATOM 1443 C CB  . ALA A 1 184 ? -12.548 -3.705  12.511  1.00 82.67 184 A 1 
ATOM 1444 N N   . PRO A 1 185 ? -13.447 -5.850  14.882  1.00 86.17 185 A 1 
ATOM 1445 C CA  . PRO A 1 185 ? -13.517 -6.258  16.290  1.00 87.22 185 A 1 
ATOM 1446 C C   . PRO A 1 185 ? -12.692 -7.516  16.573  1.00 88.84 185 A 1 
ATOM 1447 O O   . PRO A 1 185 ? -11.891 -7.528  17.507  1.00 87.87 185 A 1 
ATOM 1448 C CB  . PRO A 1 185 ? -15.005 -6.475  16.594  1.00 86.21 185 A 1 
ATOM 1449 C CG  . PRO A 1 185 ? -15.711 -5.604  15.560  1.00 84.18 185 A 1 
ATOM 1450 C CD  . PRO A 1 185 ? -14.800 -5.731  14.346  1.00 86.84 185 A 1 
ATOM 1451 N N   . VAL A 1 186 ? -12.809 -8.534  15.716  1.00 88.04 186 A 1 
ATOM 1452 C CA  . VAL A 1 186 ? -12.062 -9.793  15.850  1.00 88.28 186 A 1 
ATOM 1453 C C   . VAL A 1 186 ? -10.560 -9.556  15.699  1.00 87.99 186 A 1 
ATOM 1454 O O   . VAL A 1 186 ? -9.774  -10.023 16.518  1.00 87.23 186 A 1 
ATOM 1455 C CB  . VAL A 1 186 ? -12.555 -10.839 14.833  1.00 88.68 186 A 1 
ATOM 1456 C CG1 . VAL A 1 186 ? -11.777 -12.153 14.963  1.00 85.13 186 A 1 
ATOM 1457 C CG2 . VAL A 1 186 ? -14.040 -11.147 15.048  1.00 85.73 186 A 1 
ATOM 1458 N N   . ARG A 1 187 ? -10.140 -8.766  14.703  1.00 87.12 187 A 1 
ATOM 1459 C CA  . ARG A 1 187 ? -8.721  -8.408  14.509  1.00 85.04 187 A 1 
ATOM 1460 C C   . ARG A 1 187 ? -8.144  -7.676  15.721  1.00 85.45 187 A 1 
ATOM 1461 O O   . ARG A 1 187 ? -7.026  -7.973  16.128  1.00 85.11 187 A 1 
ATOM 1462 C CB  . ARG A 1 187 ? -8.553  -7.545  13.255  1.00 84.10 187 A 1 
ATOM 1463 C CG  . ARG A 1 187 ? -8.766  -8.343  11.958  1.00 79.69 187 A 1 
ATOM 1464 C CD  . ARG A 1 187 ? -8.670  -7.416  10.738  1.00 77.86 187 A 1 
ATOM 1465 N NE  . ARG A 1 187 ? -7.297  -6.892  10.570  1.00 73.11 187 A 1 
ATOM 1466 C CZ  . ARG A 1 187 ? -6.936  -5.785  9.939   1.00 69.78 187 A 1 
ATOM 1467 N NH1 . ARG A 1 187 ? -7.794  -4.995  9.359   1.00 63.62 187 A 1 
ATOM 1468 N NH2 . ARG A 1 187 ? -5.677  -5.452  9.882   1.00 61.75 187 A 1 
ATOM 1469 N N   . LYS A 1 188 ? -8.909  -6.741  16.301  1.00 84.33 188 A 1 
ATOM 1470 C CA  . LYS A 1 188 ? -8.516  -6.007  17.511  1.00 83.85 188 A 1 
ATOM 1471 C C   . LYS A 1 188 ? -8.396  -6.940  18.717  1.00 85.03 188 A 1 
ATOM 1472 O O   . LYS A 1 188 ? -7.448  -6.807  19.477  1.00 83.98 188 A 1 
ATOM 1473 C CB  . LYS A 1 188 ? -9.513  -4.865  17.760  1.00 82.74 188 A 1 
ATOM 1474 C CG  . LYS A 1 188 ? -9.083  -3.973  18.932  1.00 75.60 188 A 1 
ATOM 1475 C CD  . LYS A 1 188 ? -10.071 -2.818  19.144  1.00 72.44 188 A 1 
ATOM 1476 C CE  . LYS A 1 188 ? -9.609  -1.958  20.328  1.00 65.11 188 A 1 
ATOM 1477 N NZ  . LYS A 1 188 ? -10.536 -0.826  20.587  1.00 58.07 188 A 1 
ATOM 1478 N N   . ALA A 1 189 ? -9.330  -7.876  18.882  1.00 85.81 189 A 1 
ATOM 1479 C CA  . ALA A 1 189 ? -9.309  -8.847  19.974  1.00 86.56 189 A 1 
ATOM 1480 C C   . ALA A 1 189 ? -8.131  -9.830  19.866  1.00 86.48 189 A 1 
ATOM 1481 O O   . ALA A 1 189 ? -7.510  -10.151 20.874  1.00 85.61 189 A 1 
ATOM 1482 C CB  . ALA A 1 189 ? -10.654 -9.581  19.993  1.00 87.86 189 A 1 
ATOM 1483 N N   . LEU A 1 190 ? -7.789  -10.267 18.656  1.00 85.71 190 A 1 
ATOM 1484 C CA  . LEU A 1 190 ? -6.636  -11.146 18.420  1.00 84.74 190 A 1 
ATOM 1485 C C   . LEU A 1 190 ? -5.298  -10.427 18.642  1.00 83.37 190 A 1 
ATOM 1486 O O   . LEU A 1 190 ? -4.337  -11.065 19.054  1.00 80.99 190 A 1 
ATOM 1487 C CB  . LEU A 1 190 ? -6.716  -11.727 16.996  1.00 85.54 190 A 1 
ATOM 1488 C CG  . LEU A 1 190 ? -7.846  -12.749 16.773  1.00 83.89 190 A 1 
ATOM 1489 C CD1 . LEU A 1 190 ? -7.911  -13.114 15.290  1.00 81.44 190 A 1 
ATOM 1490 C CD2 . LEU A 1 190 ? -7.642  -14.036 17.571  1.00 81.51 190 A 1 
ATOM 1491 N N   . ALA A 1 191 ? -5.228  -9.119  18.376  1.00 80.59 191 A 1 
ATOM 1492 C CA  . ALA A 1 191 ? -4.048  -8.267  18.585  1.00 79.43 191 A 1 
ATOM 1493 C C   . ALA A 1 191 ? -2.739  -8.772  17.931  1.00 79.56 191 A 1 
ATOM 1494 O O   . ALA A 1 191 ? -1.644  -8.396  18.343  1.00 76.23 191 A 1 
ATOM 1495 C CB  . ALA A 1 191 ? -3.917  -7.952  20.079  1.00 78.59 191 A 1 
ATOM 1496 N N   . VAL A 1 192 ? -2.848  -9.598  16.896  1.00 78.96 192 A 1 
ATOM 1497 C CA  . VAL A 1 192 ? -1.718  -10.141 16.129  1.00 78.21 192 A 1 
ATOM 1498 C C   . VAL A 1 192 ? -1.870  -9.823  14.641  1.00 78.48 192 A 1 
ATOM 1499 O O   . VAL A 1 192 ? -2.967  -9.532  14.150  1.00 75.80 192 A 1 
ATOM 1500 C CB  . VAL A 1 192 ? -1.535  -11.656 16.359  1.00 75.63 192 A 1 
ATOM 1501 C CG1 . VAL A 1 192 ? -1.039  -11.961 17.771  1.00 67.57 192 A 1 
ATOM 1502 C CG2 . VAL A 1 192 ? -2.828  -12.430 16.124  1.00 68.86 192 A 1 
ATOM 1503 N N   . ARG A 1 193 ? -0.746  -9.855  13.913  1.00 77.32 193 A 1 
ATOM 1504 C CA  . ARG A 1 193 ? -0.751  -9.666  12.458  1.00 75.94 193 A 1 
ATOM 1505 C C   . ARG A 1 193 ? -1.456  -10.838 11.784  1.00 77.41 193 A 1 
ATOM 1506 O O   . ARG A 1 193 ? -1.255  -11.985 12.151  1.00 73.80 193 A 1 
ATOM 1507 C CB  . ARG A 1 193 ? 0.669   -9.505  11.903  1.00 72.49 193 A 1 
ATOM 1508 C CG  . ARG A 1 193 ? 1.373   -8.254  12.446  1.00 67.07 193 A 1 
ATOM 1509 C CD  . ARG A 1 193 ? 2.738   -8.080  11.767  1.00 64.34 193 A 1 
ATOM 1510 N NE  . ARG A 1 193 ? 3.558   -7.077  12.465  1.00 58.92 193 A 1 
ATOM 1511 C CZ  . ARG A 1 193 ? 4.818   -6.778  12.193  1.00 52.56 193 A 1 
ATOM 1512 N NH1 . ARG A 1 193 ? 5.465   -7.280  11.183  1.00 48.95 193 A 1 
ATOM 1513 N NH2 . ARG A 1 193 ? 5.466   -5.959  12.961  1.00 46.59 193 A 1 
ATOM 1514 N N   . THR A 1 194 ? -2.277  -10.526 10.778  1.00 77.90 194 A 1 
ATOM 1515 C CA  . THR A 1 194 ? -3.090  -11.498 10.042  1.00 77.71 194 A 1 
ATOM 1516 C C   . THR A 1 194 ? -2.888  -11.299 8.541   1.00 79.81 194 A 1 
ATOM 1517 O O   . THR A 1 194 ? -2.301  -10.298 8.121   1.00 77.51 194 A 1 
ATOM 1518 C CB  . THR A 1 194 ? -4.580  -11.350 10.399  1.00 73.87 194 A 1 
ATOM 1519 O OG1 . THR A 1 194 ? -5.097  -10.150 9.882   1.00 70.60 194 A 1 
ATOM 1520 C CG2 . THR A 1 194 ? -4.864  -11.354 11.899  1.00 70.11 194 A 1 
ATOM 1521 N N   . PHE A 1 195 ? -3.439  -12.188 7.714   1.00 78.76 195 A 1 
ATOM 1522 C CA  . PHE A 1 195 ? -3.404  -12.006 6.257   1.00 79.74 195 A 1 
ATOM 1523 C C   . PHE A 1 195 ? -4.058  -10.689 5.795   1.00 81.41 195 A 1 
ATOM 1524 O O   . PHE A 1 195 ? -3.695  -10.162 4.752   1.00 80.08 195 A 1 
ATOM 1525 C CB  . PHE A 1 195 ? -4.044  -13.217 5.577   1.00 78.62 195 A 1 
ATOM 1526 C CG  . PHE A 1 195 ? -5.548  -13.292 5.717   1.00 79.35 195 A 1 
ATOM 1527 C CD1 . PHE A 1 195 ? -6.136  -13.997 6.781   1.00 74.33 195 A 1 
ATOM 1528 C CD2 . PHE A 1 195 ? -6.368  -12.662 4.764   1.00 76.45 195 A 1 
ATOM 1529 C CE1 . PHE A 1 195 ? -7.532  -14.075 6.891   1.00 70.62 195 A 1 
ATOM 1530 C CE2 . PHE A 1 195 ? -7.764  -12.737 4.875   1.00 71.41 195 A 1 
ATOM 1531 C CZ  . PHE A 1 195 ? -8.348  -13.448 5.934   1.00 74.17 195 A 1 
ATOM 1532 N N   . PHE A 1 196 ? -4.949  -10.079 6.590   1.00 82.18 196 A 1 
ATOM 1533 C CA  . PHE A 1 196 ? -5.521  -8.762  6.275   1.00 82.81 196 A 1 
ATOM 1534 C C   . PHE A 1 196 ? -4.477  -7.639  6.208   1.00 83.45 196 A 1 
ATOM 1535 O O   . PHE A 1 196 ? -4.719  -6.631  5.550   1.00 81.61 196 A 1 
ATOM 1536 C CB  . PHE A 1 196 ? -6.578  -8.389  7.317   1.00 82.39 196 A 1 
ATOM 1537 C CG  . PHE A 1 196 ? -7.859  -9.183  7.236   1.00 81.90 196 A 1 
ATOM 1538 C CD1 . PHE A 1 196 ? -8.753  -8.946  6.177   1.00 78.40 196 A 1 
ATOM 1539 C CD2 . PHE A 1 196 ? -8.182  -10.125 8.226   1.00 79.27 196 A 1 
ATOM 1540 C CE1 . PHE A 1 196 ? -9.965  -9.653  6.108   1.00 76.52 196 A 1 
ATOM 1541 C CE2 . PHE A 1 196 ? -9.395  -10.831 8.154   1.00 75.61 196 A 1 
ATOM 1542 C CZ  . PHE A 1 196 ? -10.289 -10.596 7.097   1.00 78.71 196 A 1 
ATOM 1543 N N   . ASN A 1 197 ? -3.340  -7.782  6.885   1.00 83.73 197 A 1 
ATOM 1544 C CA  . ASN A 1 197 ? -2.241  -6.821  6.784   1.00 82.55 197 A 1 
ATOM 1545 C C   . ASN A 1 197 ? -1.594  -6.860  5.391   1.00 83.57 197 A 1 
ATOM 1546 O O   . ASN A 1 197 ? -1.210  -5.819  4.879   1.00 82.21 197 A 1 
ATOM 1547 C CB  . ASN A 1 197 ? -1.215  -7.086  7.902   1.00 80.00 197 A 1 
ATOM 1548 C CG  . ASN A 1 197 ? -1.805  -6.841  9.287   1.00 74.23 197 A 1 
ATOM 1549 O OD1 . ASN A 1 197 ? -2.400  -7.700  9.923   1.00 67.77 197 A 1 
ATOM 1550 N ND2 . ASN A 1 197 ? -1.686  -5.636  9.789   1.00 67.58 197 A 1 
ATOM 1551 N N   . ILE A 1 198 ? -1.569  -8.035  4.752   1.00 85.10 198 A 1 
ATOM 1552 C CA  . ILE A 1 198 ? -1.029  -8.220  3.399   1.00 85.82 198 A 1 
ATOM 1553 C C   . ILE A 1 198 ? -1.966  -7.605  2.346   1.00 87.80 198 A 1 
ATOM 1554 O O   . ILE A 1 198 ? -1.520  -7.136  1.310   1.00 87.01 198 A 1 
ATOM 1555 C CB  . ILE A 1 198 ? -0.772  -9.727  3.129   1.00 83.68 198 A 1 
ATOM 1556 C CG1 . ILE A 1 198 ? 0.149   -10.342 4.216   1.00 79.34 198 A 1 
ATOM 1557 C CG2 . ILE A 1 198 ? -0.165  -9.950  1.736   1.00 77.68 198 A 1 
ATOM 1558 C CD1 . ILE A 1 198 ? 0.332   -11.862 4.107   1.00 72.83 198 A 1 
ATOM 1559 N N   . LEU A 1 199 ? -3.275  -7.552  2.610   1.00 88.00 199 A 1 
ATOM 1560 C CA  . LEU A 1 199 ? -4.248  -7.033  1.643   1.00 89.29 199 A 1 
ATOM 1561 C C   . LEU A 1 199 ? -4.177  -5.508  1.467   1.00 89.72 199 A 1 
ATOM 1562 O O   . LEU A 1 199 ? -4.468  -5.023  0.380   1.00 88.45 199 A 1 
ATOM 1563 C CB  . LEU A 1 199 ? -5.664  -7.479  2.040   1.00 89.25 199 A 1 
ATOM 1564 C CG  . LEU A 1 199 ? -5.889  -9.003  1.977   1.00 88.88 199 A 1 
ATOM 1565 C CD1 . LEU A 1 199 ? -7.274  -9.339  2.532   1.00 86.63 199 A 1 
ATOM 1566 C CD2 . LEU A 1 199 ? -5.798  -9.553  0.557   1.00 86.59 199 A 1 
ATOM 1567 N N   . GLY A 1 200 ? -3.780  -4.751  2.511   1.00 88.83 200 A 1 
ATOM 1568 C CA  . GLY A 1 200 ? -3.815  -3.280  2.522   1.00 88.21 200 A 1 
ATOM 1569 C C   . GLY A 1 200 ? -3.293  -2.610  1.238   1.00 89.77 200 A 1 
ATOM 1570 O O   . GLY A 1 200 ? -4.057  -1.883  0.596   1.00 88.91 200 A 1 
ATOM 1571 N N   . PRO A 1 201 ? -2.046  -2.886  0.811   1.00 89.86 201 A 1 
ATOM 1572 C CA  . PRO A 1 201 ? -1.461  -2.280  -0.386  1.00 90.31 201 A 1 
ATOM 1573 C C   . PRO A 1 201 ? -2.160  -2.637  -1.705  1.00 91.69 201 A 1 
ATOM 1574 O O   . PRO A 1 201 ? -2.135  -1.852  -2.648  1.00 90.47 201 A 1 
ATOM 1575 C CB  . PRO A 1 201 ? -0.009  -2.766  -0.405  1.00 88.42 201 A 1 
ATOM 1576 C CG  . PRO A 1 201 ? 0.300   -3.041  1.062   1.00 86.82 201 A 1 
ATOM 1577 C CD  . PRO A 1 201 ? -1.023  -3.603  1.556   1.00 88.93 201 A 1 
ATOM 1578 N N   . ILE A 1 202 ? -2.798  -3.808  -1.790  1.00 90.04 202 A 1 
ATOM 1579 C CA  . ILE A 1 202 ? -3.382  -4.339  -3.032  1.00 90.67 202 A 1 
ATOM 1580 C C   . ILE A 1 202 ? -4.901  -4.131  -3.142  1.00 91.51 202 A 1 
ATOM 1581 O O   . ILE A 1 202 ? -5.518  -4.626  -4.085  1.00 90.92 202 A 1 
ATOM 1582 C CB  . ILE A 1 202 ? -2.957  -5.803  -3.266  1.00 90.10 202 A 1 
ATOM 1583 C CG1 . ILE A 1 202 ? -3.391  -6.722  -2.105  1.00 88.67 202 A 1 
ATOM 1584 C CG2 . ILE A 1 202 ? -1.444  -5.873  -3.514  1.00 87.13 202 A 1 
ATOM 1585 C CD1 . ILE A 1 202 ? -3.217  -8.218  -2.395  1.00 86.24 202 A 1 
ATOM 1586 N N   . VAL A 1 203 ? -5.503  -3.403  -2.203  1.00 91.35 203 A 1 
ATOM 1587 C CA  . VAL A 1 203 ? -6.940  -3.076  -2.185  1.00 91.69 203 A 1 
ATOM 1588 C C   . VAL A 1 203 ? -7.213  -1.575  -2.286  1.00 92.29 203 A 1 
ATOM 1589 O O   . VAL A 1 203 ? -8.261  -1.102  -1.840  1.00 91.40 203 A 1 
ATOM 1590 C CB  . VAL A 1 203 ? -7.693  -3.733  -1.009  1.00 90.70 203 A 1 
ATOM 1591 C CG1 . VAL A 1 203 ? -7.564  -5.259  -1.063  1.00 87.05 203 A 1 
ATOM 1592 C CG2 . VAL A 1 203 ? -7.248  -3.221  0.363   1.00 87.09 203 A 1 
ATOM 1593 N N   . ASN A 1 204 ? -6.286  -0.810  -2.893  1.00 92.60 204 A 1 
ATOM 1594 C CA  . ASN A 1 204 ? -6.563  0.577   -3.261  1.00 93.16 204 A 1 
ATOM 1595 C C   . ASN A 1 204 ? -7.842  0.613   -4.123  1.00 93.05 204 A 1 
ATOM 1596 O O   . ASN A 1 204 ? -7.899  -0.061  -5.155  1.00 92.89 204 A 1 
ATOM 1597 C CB  . ASN A 1 204 ? -5.335  1.185   -3.969  1.00 93.28 204 A 1 
ATOM 1598 C CG  . ASN A 1 204 ? -5.510  2.651   -4.351  1.00 93.24 204 A 1 
ATOM 1599 O OD1 . ASN A 1 204 ? -6.591  3.113   -4.696  1.00 89.91 204 A 1 
ATOM 1600 N ND2 . ASN A 1 204 ? -4.461  3.428   -4.314  1.00 89.38 204 A 1 
ATOM 1601 N N   . PRO A 1 205 ? -8.886  1.384   -3.724  1.00 93.31 205 A 1 
ATOM 1602 C CA  . PRO A 1 205 ? -10.188 1.374   -4.387  1.00 92.93 205 A 1 
ATOM 1603 C C   . PRO A 1 205 ? -10.128 1.832   -5.846  1.00 93.29 205 A 1 
ATOM 1604 O O   . PRO A 1 205 ? -11.021 1.497   -6.619  1.00 92.03 205 A 1 
ATOM 1605 C CB  . PRO A 1 205 ? -11.067 2.306   -3.548  1.00 92.38 205 A 1 
ATOM 1606 C CG  . PRO A 1 205 ? -10.062 3.261   -2.918  1.00 91.30 205 A 1 
ATOM 1607 C CD  . PRO A 1 205 ? -8.880  2.342   -2.638  1.00 93.15 205 A 1 
ATOM 1608 N N   . LEU A 1 206 ? -9.087  2.570   -6.239  1.00 93.59 206 A 1 
ATOM 1609 C CA  . LEU A 1 206 ? -8.881  2.972   -7.624  1.00 93.24 206 A 1 
ATOM 1610 C C   . LEU A 1 206 ? -8.319  1.840   -8.499  1.00 92.37 206 A 1 
ATOM 1611 O O   . LEU A 1 206 ? -8.478  1.888   -9.715  1.00 88.91 206 A 1 
ATOM 1612 C CB  . LEU A 1 206 ? -7.958  4.200   -7.639  1.00 92.58 206 A 1 
ATOM 1613 C CG  . LEU A 1 206 ? -7.780  4.815   -9.034  1.00 91.92 206 A 1 
ATOM 1614 C CD1 . LEU A 1 206 ? -9.105  5.257   -9.652  1.00 89.00 206 A 1 
ATOM 1615 C CD2 . LEU A 1 206 ? -6.870  6.033   -8.939  1.00 89.52 206 A 1 
ATOM 1616 N N   . VAL A 1 207 ? -7.670  0.840   -7.885  1.00 93.21 207 A 1 
ATOM 1617 C CA  . VAL A 1 207 ? -6.891  -0.184  -8.604  1.00 92.66 207 A 1 
ATOM 1618 C C   . VAL A 1 207 ? -5.909  0.481   -9.588  1.00 93.56 207 A 1 
ATOM 1619 O O   . VAL A 1 207 ? -6.016  0.287   -10.800 1.00 92.44 207 A 1 
ATOM 1620 C CB  . VAL A 1 207 ? -7.800  -1.248  -9.263  1.00 91.28 207 A 1 
ATOM 1621 C CG1 . VAL A 1 207 ? -6.998  -2.487  -9.661  1.00 87.10 207 A 1 
ATOM 1622 C CG2 . VAL A 1 207 ? -8.919  -1.713  -8.326  1.00 86.76 207 A 1 
ATOM 1623 N N   . PRO A 1 208 ? -4.991  1.346   -9.097  1.00 93.92 208 A 1 
ATOM 1624 C CA  . PRO A 1 208 ? -4.140  2.146   -9.966  1.00 93.46 208 A 1 
ATOM 1625 C C   . PRO A 1 208 ? -3.221  1.243   -10.793 1.00 93.32 208 A 1 
ATOM 1626 O O   . PRO A 1 208 ? -2.705  0.239   -10.302 1.00 92.52 208 A 1 
ATOM 1627 C CB  . PRO A 1 208 ? -3.356  3.074   -9.036  1.00 93.06 208 A 1 
ATOM 1628 C CG  . PRO A 1 208 ? -3.264  2.263   -7.745  1.00 92.17 208 A 1 
ATOM 1629 C CD  . PRO A 1 208 ? -4.606  1.534   -7.706  1.00 94.08 208 A 1 
ATOM 1630 N N   . LYS A 1 209 ? -2.981  1.633   -12.052 1.00 94.67 209 A 1 
ATOM 1631 C CA  . LYS A 1 209 ? -2.075  0.896   -12.947 1.00 94.19 209 A 1 
ATOM 1632 C C   . LYS A 1 209 ? -0.601  1.041   -12.566 1.00 95.19 209 A 1 
ATOM 1633 O O   . LYS A 1 209 ? 0.225   0.321   -13.108 1.00 93.72 209 A 1 
ATOM 1634 C CB  . LYS A 1 209 ? -2.290  1.338   -14.396 1.00 92.51 209 A 1 
ATOM 1635 C CG  . LYS A 1 209 ? -3.675  0.941   -14.915 1.00 83.94 209 A 1 
ATOM 1636 C CD  . LYS A 1 209 ? -3.782  1.287   -16.402 1.00 75.40 209 A 1 
ATOM 1637 C CE  . LYS A 1 209 ? -5.150  0.870   -16.933 1.00 67.92 209 A 1 
ATOM 1638 N NZ  . LYS A 1 209 ? -5.280  1.186   -18.377 1.00 57.01 209 A 1 
ATOM 1639 N N   . ARG A 1 210 ? -0.283  1.999   -11.683 1.00 96.25 210 A 1 
ATOM 1640 C CA  . ARG A 1 210 ? 1.082   2.351   -11.278 1.00 96.72 210 A 1 
ATOM 1641 C C   . ARG A 1 210 ? 1.185   2.369   -9.761  1.00 96.97 210 A 1 
ATOM 1642 O O   . ARG A 1 210 ? 0.379   3.034   -9.106  1.00 96.06 210 A 1 
ATOM 1643 C CB  . ARG A 1 210 ? 1.443   3.725   -11.848 1.00 95.95 210 A 1 
ATOM 1644 C CG  . ARG A 1 210 ? 1.513   3.726   -13.378 1.00 93.73 210 A 1 
ATOM 1645 C CD  . ARG A 1 210 ? 1.665   5.162   -13.861 1.00 93.01 210 A 1 
ATOM 1646 N NE  . ARG A 1 210 ? 1.889   5.218   -15.308 1.00 88.73 210 A 1 
ATOM 1647 C CZ  . ARG A 1 210 ? 1.798   6.301   -16.051 1.00 86.32 210 A 1 
ATOM 1648 N NH1 . ARG A 1 210 ? 1.396   7.444   -15.569 1.00 80.69 210 A 1 
ATOM 1649 N NH2 . ARG A 1 210 ? 2.126   6.255   -17.304 1.00 78.88 210 A 1 
ATOM 1650 N N   . GLN A 1 211 ? 2.161   1.671   -9.192  1.00 96.69 211 A 1 
ATOM 1651 C CA  . GLN A 1 211 ? 2.321   1.638   -7.739  1.00 96.60 211 A 1 
ATOM 1652 C C   . GLN A 1 211 ? 3.776   1.431   -7.317  1.00 97.07 211 A 1 
ATOM 1653 O O   . GLN A 1 211 ? 4.474   0.579   -7.860  1.00 96.32 211 A 1 
ATOM 1654 C CB  . GLN A 1 211 ? 1.394   0.556   -7.171  1.00 94.93 211 A 1 
ATOM 1655 C CG  . GLN A 1 211 ? 1.208   0.667   -5.646  1.00 89.64 211 A 1 
ATOM 1656 C CD  . GLN A 1 211 ? 0.110   -0.260  -5.129  1.00 89.53 211 A 1 
ATOM 1657 O OE1 . GLN A 1 211 ? -0.101  -1.369  -5.597  1.00 81.33 211 A 1 
ATOM 1658 N NE2 . GLN A 1 211 ? -0.657  0.147   -4.144  1.00 78.34 211 A 1 
ATOM 1659 N N   . VAL A 1 212 ? 4.208   2.185   -6.303  1.00 96.55 212 A 1 
ATOM 1660 C CA  . VAL A 1 212 ? 5.397   1.858   -5.506  1.00 96.74 212 A 1 
ATOM 1661 C C   . VAL A 1 212 ? 4.927   1.213   -4.213  1.00 96.31 212 A 1 
ATOM 1662 O O   . VAL A 1 212 ? 4.088   1.783   -3.510  1.00 95.59 212 A 1 
ATOM 1663 C CB  . VAL A 1 212 ? 6.280   3.080   -5.214  1.00 96.85 212 A 1 
ATOM 1664 C CG1 . VAL A 1 212 ? 7.526   2.700   -4.407  1.00 95.63 212 A 1 
ATOM 1665 C CG2 . VAL A 1 212 ? 6.747   3.733   -6.515  1.00 95.53 212 A 1 
ATOM 1666 N N   . LEU A 1 213 ? 5.459   0.038   -3.906  1.00 96.21 213 A 1 
ATOM 1667 C CA  . LEU A 1 213 ? 5.142   -0.705  -2.695  1.00 95.88 213 A 1 
ATOM 1668 C C   . LEU A 1 213 ? 6.408   -0.970  -1.886  1.00 96.18 213 A 1 
ATOM 1669 O O   . LEU A 1 213 ? 7.286   -1.706  -2.332  1.00 95.51 213 A 1 
ATOM 1670 C CB  . LEU A 1 213 ? 4.421   -2.008  -3.076  1.00 94.57 213 A 1 
ATOM 1671 C CG  . LEU A 1 213 ? 4.189   -2.942  -1.876  1.00 92.53 213 A 1 
ATOM 1672 C CD1 . LEU A 1 213 ? 3.314   -2.302  -0.800  1.00 88.44 213 A 1 
ATOM 1673 C CD2 . LEU A 1 213 ? 3.506   -4.224  -2.334  1.00 88.12 213 A 1 
ATOM 1674 N N   . GLY A 1 214 ? 6.463   -0.422  -0.674  1.00 94.84 214 A 1 
ATOM 1675 C CA  . GLY A 1 214 ? 7.479   -0.757  0.306   1.00 93.90 214 A 1 
ATOM 1676 C C   . GLY A 1 214 ? 7.116   -1.999  1.118   1.00 92.91 214 A 1 
ATOM 1677 O O   . GLY A 1 214 ? 5.985   -2.143  1.580   1.00 90.77 214 A 1 
ATOM 1678 N N   . VAL A 1 215 ? 8.075   -2.905  1.286   1.00 93.98 215 A 1 
ATOM 1679 C CA  . VAL A 1 215 ? 7.919   -4.140  2.063   1.00 93.56 215 A 1 
ATOM 1680 C C   . VAL A 1 215 ? 9.124   -4.351  2.978   1.00 92.40 215 A 1 
ATOM 1681 O O   . VAL A 1 215 ? 10.265  -4.220  2.551   1.00 89.18 215 A 1 
ATOM 1682 C CB  . VAL A 1 215 ? 7.707   -5.373  1.168   1.00 92.28 215 A 1 
ATOM 1683 C CG1 . VAL A 1 215 ? 6.443   -5.271  0.320   1.00 83.75 215 A 1 
ATOM 1684 C CG2 . VAL A 1 215 ? 8.867   -5.617  0.209   1.00 84.79 215 A 1 
ATOM 1685 N N   . TYR A 1 216 ? 8.863   -4.748  4.226   1.00 91.34 216 A 1 
ATOM 1686 C CA  . TYR A 1 216 ? 9.924   -4.997  5.212   1.00 89.48 216 A 1 
ATOM 1687 C C   . TYR A 1 216 ? 10.476  -6.434  5.184   1.00 89.14 216 A 1 
ATOM 1688 O O   . TYR A 1 216 ? 11.392  -6.767  5.928   1.00 85.32 216 A 1 
ATOM 1689 C CB  . TYR A 1 216 ? 9.397   -4.624  6.605   1.00 87.13 216 A 1 
ATOM 1690 C CG  . TYR A 1 216 ? 8.214   -5.445  7.071   1.00 86.18 216 A 1 
ATOM 1691 C CD1 . TYR A 1 216 ? 6.906   -4.936  6.944   1.00 81.61 216 A 1 
ATOM 1692 C CD2 . TYR A 1 216 ? 8.411   -6.737  7.600   1.00 82.68 216 A 1 
ATOM 1693 C CE1 . TYR A 1 216 ? 5.802   -5.716  7.325   1.00 78.37 216 A 1 
ATOM 1694 C CE2 . TYR A 1 216 ? 7.308   -7.527  7.974   1.00 78.35 216 A 1 
ATOM 1695 C CZ  . TYR A 1 216 ? 6.002   -7.016  7.833   1.00 78.67 216 A 1 
ATOM 1696 O OH  . TYR A 1 216 ? 4.937   -7.784  8.177   1.00 75.23 216 A 1 
ATOM 1697 N N   . ASP A 1 217 ? 9.913   -7.325  4.370   1.00 89.10 217 A 1 
ATOM 1698 C CA  . ASP A 1 217 ? 10.280  -8.742  4.323   1.00 88.90 217 A 1 
ATOM 1699 C C   . ASP A 1 217 ? 10.412  -9.238  2.871   1.00 90.65 217 A 1 
ATOM 1700 O O   . ASP A 1 217 ? 9.538   -9.019  2.026   1.00 89.63 217 A 1 
ATOM 1701 C CB  . ASP A 1 217 ? 9.263   -9.567  5.130   1.00 84.48 217 A 1 
ATOM 1702 C CG  . ASP A 1 217 ? 9.528   -11.070 5.014   1.00 80.42 217 A 1 
ATOM 1703 O OD1 . ASP A 1 217 ? 8.943   -11.698 4.097   1.00 73.29 217 A 1 
ATOM 1704 O OD2 . ASP A 1 217 ? 10.333  -11.608 5.797   1.00 72.78 217 A 1 
ATOM 1705 N N   . LEU A 1 218 ? 11.502  -9.945  2.584   1.00 89.55 218 A 1 
ATOM 1706 C CA  . LEU A 1 218 ? 11.819  -10.415 1.231   1.00 89.61 218 A 1 
ATOM 1707 C C   . LEU A 1 218 ? 10.835  -11.481 0.714   1.00 90.06 218 A 1 
ATOM 1708 O O   . LEU A 1 218 ? 10.596  -11.576 -0.493  1.00 89.62 218 A 1 
ATOM 1709 C CB  . LEU A 1 218 ? 13.271  -10.934 1.234   1.00 88.37 218 A 1 
ATOM 1710 C CG  . LEU A 1 218 ? 13.813  -11.345 -0.148  1.00 80.80 218 A 1 
ATOM 1711 C CD1 . LEU A 1 218 ? 13.877  -10.175 -1.127  1.00 77.05 218 A 1 
ATOM 1712 C CD2 . LEU A 1 218 ? 15.216  -11.929 -0.004  1.00 76.99 218 A 1 
ATOM 1713 N N   . LYS A 1 219 ? 10.238  -12.301 1.596   1.00 88.62 219 A 1 
ATOM 1714 C CA  . LYS A 1 219 ? 9.219   -13.275 1.171   1.00 88.26 219 A 1 
ATOM 1715 C C   . LYS A 1 219 ? 7.953   -12.551 0.727   1.00 89.89 219 A 1 
ATOM 1716 O O   . LYS A 1 219 ? 7.366   -12.922 -0.289  1.00 89.33 219 A 1 
ATOM 1717 C CB  . LYS A 1 219 ? 8.878   -14.272 2.288   1.00 85.95 219 A 1 
ATOM 1718 C CG  . LYS A 1 219 ? 10.074  -15.093 2.780   1.00 76.43 219 A 1 
ATOM 1719 C CD  . LYS A 1 219 ? 9.634   -15.953 3.969   1.00 72.22 219 A 1 
ATOM 1720 C CE  . LYS A 1 219 ? 10.815  -16.762 4.506   1.00 62.95 219 A 1 
ATOM 1721 N NZ  . LYS A 1 219 ? 10.457  -17.445 5.776   1.00 56.01 219 A 1 
ATOM 1722 N N   . MET A 1 220 ? 7.574   -11.477 1.444   1.00 88.51 220 A 1 
ATOM 1723 C CA  . MET A 1 220 ? 6.483   -10.599 1.026   1.00 88.90 220 A 1 
ATOM 1724 C C   . MET A 1 220 ? 6.806   -9.901  -0.295  1.00 91.02 220 A 1 
ATOM 1725 O O   . MET A 1 220 ? 5.951   -9.884  -1.174  1.00 90.99 220 A 1 
ATOM 1726 C CB  . MET A 1 220 ? 6.166   -9.564  2.105   1.00 86.04 220 A 1 
ATOM 1727 C CG  . MET A 1 220 ? 5.544   -10.193 3.352   1.00 79.84 220 A 1 
ATOM 1728 S SD  . MET A 1 220 ? 5.036   -9.004  4.622   1.00 74.81 220 A 1 
ATOM 1729 C CE  . MET A 1 220 ? 3.697   -8.163  3.760   1.00 64.92 220 A 1 
ATOM 1730 N N   . ALA A 1 221 ? 8.039   -9.406  -0.492  1.00 91.06 221 A 1 
ATOM 1731 C CA  . ALA A 1 221 ? 8.456   -8.795  -1.756  1.00 92.07 221 A 1 
ATOM 1732 C C   . ALA A 1 221 ? 8.229   -9.733  -2.952  1.00 92.84 221 A 1 
ATOM 1733 O O   . ALA A 1 221 ? 7.623   -9.343  -3.952  1.00 92.85 221 A 1 
ATOM 1734 C CB  . ALA A 1 221 ? 9.932   -8.380  -1.655  1.00 92.58 221 A 1 
ATOM 1735 N N   . ARG A 1 222 ? 8.628   -10.993 -2.816  1.00 92.69 222 A 1 
ATOM 1736 C CA  . ARG A 1 222 ? 8.412   -12.027 -3.843  1.00 92.14 222 A 1 
ATOM 1737 C C   . ARG A 1 222 ? 6.933   -12.326 -4.069  1.00 92.43 222 A 1 
ATOM 1738 O O   . ARG A 1 222 ? 6.509   -12.436 -5.216  1.00 91.69 222 A 1 
ATOM 1739 C CB  . ARG A 1 222 ? 9.164   -13.300 -3.457  1.00 91.68 222 A 1 
ATOM 1740 C CG  . ARG A 1 222 ? 10.682  -13.110 -3.576  1.00 84.45 222 A 1 
ATOM 1741 C CD  . ARG A 1 222 ? 11.401  -14.351 -3.062  1.00 79.26 222 A 1 
ATOM 1742 N NE  . ARG A 1 222 ? 12.860  -14.203 -3.195  1.00 72.72 222 A 1 
ATOM 1743 C CZ  . ARG A 1 222 ? 13.777  -15.054 -2.775  1.00 65.87 222 A 1 
ATOM 1744 N NH1 . ARG A 1 222 ? 13.468  -16.159 -2.158  1.00 56.56 222 A 1 
ATOM 1745 N NH2 . ARG A 1 222 ? 15.038  -14.792 -2.980  1.00 58.35 222 A 1 
ATOM 1746 N N   . LEU A 1 223 ? 6.147   -12.419 -2.999  1.00 91.87 223 A 1 
ATOM 1747 C CA  . LEU A 1 223 ? 4.704   -12.644 -3.088  1.00 91.44 223 A 1 
ATOM 1748 C C   . LEU A 1 223 ? 4.008   -11.523 -3.875  1.00 92.24 223 A 1 
ATOM 1749 O O   . LEU A 1 223 ? 3.256   -11.799 -4.809  1.00 91.79 223 A 1 
ATOM 1750 C CB  . LEU A 1 223 ? 4.152   -12.777 -1.662  1.00 90.30 223 A 1 
ATOM 1751 C CG  . LEU A 1 223 ? 2.628   -12.905 -1.577  1.00 87.27 223 A 1 
ATOM 1752 C CD1 . LEU A 1 223 ? 2.135   -14.192 -2.234  1.00 83.32 223 A 1 
ATOM 1753 C CD2 . LEU A 1 223 ? 2.236   -12.884 -0.102  1.00 82.59 223 A 1 
ATOM 1754 N N   . TYR A 1 224 ? 4.291   -10.250 -3.533  1.00 92.81 224 A 1 
ATOM 1755 C CA  . TYR A 1 224 ? 3.732   -9.114  -4.263  1.00 93.10 224 A 1 
ATOM 1756 C C   . TYR A 1 224 ? 4.239   -9.055  -5.703  1.00 93.58 224 A 1 
ATOM 1757 O O   . TYR A 1 224 ? 3.457   -8.727  -6.592  1.00 93.13 224 A 1 
ATOM 1758 C CB  . TYR A 1 224 ? 4.052   -7.815  -3.537  1.00 92.76 224 A 1 
ATOM 1759 C CG  . TYR A 1 224 ? 3.230   -7.575  -2.288  1.00 92.34 224 A 1 
ATOM 1760 C CD1 . TYR A 1 224 ? 1.849   -7.312  -2.392  1.00 89.25 224 A 1 
ATOM 1761 C CD2 . TYR A 1 224 ? 3.854   -7.560  -1.036  1.00 90.04 224 A 1 
ATOM 1762 C CE1 . TYR A 1 224 ? 1.101   -7.020  -1.240  1.00 88.89 224 A 1 
ATOM 1763 C CE2 . TYR A 1 224 ? 3.111   -7.268  0.119   1.00 88.84 224 A 1 
ATOM 1764 C CZ  . TYR A 1 224 ? 1.739   -6.986  0.018   1.00 90.06 224 A 1 
ATOM 1765 O OH  . TYR A 1 224 ? 1.039   -6.663  1.128   1.00 88.30 224 A 1 
ATOM 1766 N N   . ASN A 1 225 ? 5.489   -9.419  -5.964  1.00 93.91 225 A 1 
ATOM 1767 C CA  . ASN A 1 225 ? 6.020   -9.494  -7.322  1.00 94.08 225 A 1 
ATOM 1768 C C   . ASN A 1 225 ? 5.189   -10.440 -8.203  1.00 93.63 225 A 1 
ATOM 1769 O O   . ASN A 1 225 ? 4.784   -10.042 -9.293  1.00 93.00 225 A 1 
ATOM 1770 C CB  . ASN A 1 225 ? 7.499   -9.891  -7.271  1.00 94.49 225 A 1 
ATOM 1771 C CG  . ASN A 1 225 ? 8.148   -9.825  -8.641  1.00 93.57 225 A 1 
ATOM 1772 O OD1 . ASN A 1 225 ? 7.927   -8.914  -9.414  1.00 85.92 225 A 1 
ATOM 1773 N ND2 . ASN A 1 225 ? 8.960   -10.789 -8.988  1.00 86.41 225 A 1 
ATOM 1774 N N   . TYR A 1 226 ? 4.837   -11.637 -7.714  1.00 93.05 226 A 1 
ATOM 1775 C CA  . TYR A 1 226 ? 3.949   -12.549 -8.450  1.00 92.07 226 A 1 
ATOM 1776 C C   . TYR A 1 226 ? 2.565   -11.938 -8.700  1.00 91.96 226 A 1 
ATOM 1777 O O   . TYR A 1 226 ? 2.071   -11.966 -9.827  1.00 90.62 226 A 1 
ATOM 1778 C CB  . TYR A 1 226 ? 3.816   -13.883 -7.701  1.00 90.99 226 A 1 
ATOM 1779 C CG  . TYR A 1 226 ? 5.088   -14.708 -7.641  1.00 84.58 226 A 1 
ATOM 1780 C CD1 . TYR A 1 226 ? 5.737   -15.084 -8.834  1.00 77.09 226 A 1 
ATOM 1781 C CD2 . TYR A 1 226 ? 5.622   -15.117 -6.402  1.00 75.76 226 A 1 
ATOM 1782 C CE1 . TYR A 1 226 ? 6.918   -15.846 -8.787  1.00 70.38 226 A 1 
ATOM 1783 C CE2 . TYR A 1 226 ? 6.802   -15.880 -6.351  1.00 68.38 226 A 1 
ATOM 1784 C CZ  . TYR A 1 226 ? 7.452   -16.244 -7.546  1.00 69.77 226 A 1 
ATOM 1785 O OH  . TYR A 1 226 ? 8.596   -16.979 -7.505  1.00 66.36 226 A 1 
ATOM 1786 N N   . ILE A 1 227 ? 1.962   -11.300 -7.679  1.00 92.33 227 A 1 
ATOM 1787 C CA  . ILE A 1 227 ? 0.645   -10.650 -7.802  1.00 91.56 227 A 1 
ATOM 1788 C C   . ILE A 1 227 ? 0.671   -9.541  -8.866  1.00 91.66 227 A 1 
ATOM 1789 O O   . ILE A 1 227 ? -0.251  -9.427  -9.678  1.00 90.89 227 A 1 
ATOM 1790 C CB  . ILE A 1 227 ? 0.193   -10.107 -6.425  1.00 91.16 227 A 1 
ATOM 1791 C CG1 . ILE A 1 227 ? -0.084  -11.277 -5.447  1.00 89.96 227 A 1 
ATOM 1792 C CG2 . ILE A 1 227 ? -1.062  -9.221  -6.549  1.00 89.85 227 A 1 
ATOM 1793 C CD1 . ILE A 1 227 ? -0.221  -10.843 -3.986  1.00 85.95 227 A 1 
ATOM 1794 N N   . TYR A 1 228 ? 1.726   -8.711  -8.888  1.00 92.46 228 A 1 
ATOM 1795 C CA  . TYR A 1 228 ? 1.845   -7.629  -9.866  1.00 92.28 228 A 1 
ATOM 1796 C C   . TYR A 1 228 ? 2.166   -8.128  -11.274 1.00 91.64 228 A 1 
ATOM 1797 O O   . TYR A 1 228 ? 1.631   -7.574  -12.235 1.00 90.21 228 A 1 
ATOM 1798 C CB  . TYR A 1 228 ? 2.882   -6.609  -9.401  1.00 92.04 228 A 1 
ATOM 1799 C CG  . TYR A 1 228 ? 2.426   -5.725  -8.257  1.00 91.59 228 A 1 
ATOM 1800 C CD1 . TYR A 1 228 ? 1.263   -4.939  -8.380  1.00 87.08 228 A 1 
ATOM 1801 C CD2 . TYR A 1 228 ? 3.187   -5.673  -7.077  1.00 88.04 228 A 1 
ATOM 1802 C CE1 . TYR A 1 228 ? 0.847   -4.123  -7.310  1.00 86.35 228 A 1 
ATOM 1803 C CE2 . TYR A 1 228 ? 2.776   -4.861  -6.008  1.00 86.40 228 A 1 
ATOM 1804 C CZ  . TYR A 1 228 ? 1.604   -4.092  -6.120  1.00 88.13 228 A 1 
ATOM 1805 O OH  . TYR A 1 228 ? 1.200   -3.336  -5.075  1.00 85.86 228 A 1 
ATOM 1806 N N   . GLN A 1 229 ? 2.970   -9.177  -11.414 1.00 92.23 229 A 1 
ATOM 1807 C CA  . GLN A 1 229 ? 3.224   -9.805  -12.714 1.00 91.06 229 A 1 
ATOM 1808 C C   . GLN A 1 229 ? 1.924   -10.301 -13.363 1.00 90.15 229 A 1 
ATOM 1809 O O   . GLN A 1 229 ? 1.703   -10.047 -14.548 1.00 88.65 229 A 1 
ATOM 1810 C CB  . GLN A 1 229 ? 4.221   -10.961 -12.551 1.00 90.59 229 A 1 
ATOM 1811 C CG  . GLN A 1 229 ? 5.663   -10.456 -12.390 1.00 87.26 229 A 1 
ATOM 1812 C CD  . GLN A 1 229 ? 6.666   -11.586 -12.160 1.00 85.50 229 A 1 
ATOM 1813 O OE1 . GLN A 1 229 ? 6.341   -12.738 -11.931 1.00 79.63 229 A 1 
ATOM 1814 N NE2 . GLN A 1 229 ? 7.944   -11.296 -12.223 1.00 76.73 229 A 1 
ATOM 1815 N N   . GLU A 1 230 ? 1.026   -10.923 -12.587 1.00 87.69 230 A 1 
ATOM 1816 C CA  . GLU A 1 230 ? -0.286  -11.351 -13.088 1.00 86.08 230 A 1 
ATOM 1817 C C   . GLU A 1 230 ? -1.202  -10.173 -13.458 1.00 86.21 230 A 1 
ATOM 1818 O O   . GLU A 1 230 ? -1.962  -10.252 -14.421 1.00 83.53 230 A 1 
ATOM 1819 C CB  . GLU A 1 230 ? -0.998  -12.211 -12.041 1.00 83.92 230 A 1 
ATOM 1820 C CG  . GLU A 1 230 ? -0.375  -13.606 -11.894 1.00 75.89 230 A 1 
ATOM 1821 C CD  . GLU A 1 230 ? -1.200  -14.526 -10.977 1.00 72.60 230 A 1 
ATOM 1822 O OE1 . GLU A 1 230 ? -0.769  -15.683 -10.812 1.00 65.60 230 A 1 
ATOM 1823 O OE2 . GLU A 1 230 ? -2.267  -14.087 -10.486 1.00 64.97 230 A 1 
ATOM 1824 N N   . SER A 1 231 ? -1.128  -9.053  -12.715 1.00 88.08 231 A 1 
ATOM 1825 C CA  . SER A 1 231 ? -1.992  -7.889  -12.956 1.00 87.30 231 A 1 
ATOM 1826 C C   . SER A 1 231 ? -1.594  -7.047  -14.174 1.00 88.05 231 A 1 
ATOM 1827 O O   . SER A 1 231 ? -2.394  -6.239  -14.648 1.00 84.59 231 A 1 
ATOM 1828 C CB  . SER A 1 231 ? -2.050  -7.019  -11.700 1.00 85.15 231 A 1 
ATOM 1829 O OG  . SER A 1 231 ? -0.848  -6.306  -11.501 1.00 78.89 231 A 1 
ATOM 1830 N N   . GLY A 1 232 ? -0.355  -7.179  -14.663 1.00 87.16 232 A 1 
ATOM 1831 C CA  . GLY A 1 232 ? 0.181   -6.371  -15.762 1.00 88.08 232 A 1 
ATOM 1832 C C   . GLY A 1 232 ? 0.449   -4.898  -15.413 1.00 90.27 232 A 1 
ATOM 1833 O O   . GLY A 1 232 ? 0.757   -4.107  -16.308 1.00 87.25 232 A 1 
ATOM 1834 N N   . ASN A 1 233 ? 0.352   -4.509  -14.137 1.00 89.94 233 A 1 
ATOM 1835 C CA  . ASN A 1 233 ? 0.566   -3.140  -13.669 1.00 91.15 233 A 1 
ATOM 1836 C C   . ASN A 1 233 ? 2.037   -2.698  -13.790 1.00 92.98 233 A 1 
ATOM 1837 O O   . ASN A 1 233 ? 2.954   -3.522  -13.809 1.00 90.75 233 A 1 
ATOM 1838 C CB  . ASN A 1 233 ? 0.040   -3.009  -12.230 1.00 88.41 233 A 1 
ATOM 1839 C CG  . ASN A 1 233 ? -1.476  -3.054  -12.137 1.00 84.83 233 A 1 
ATOM 1840 O OD1 . ASN A 1 233 ? -2.204  -2.985  -13.116 1.00 76.08 233 A 1 
ATOM 1841 N ND2 . ASN A 1 233 ? -2.007  -3.139  -10.942 1.00 76.15 233 A 1 
ATOM 1842 N N   . ASP A 1 234 ? 2.276   -1.387  -13.842 1.00 91.22 234 A 1 
ATOM 1843 C CA  . ASP A 1 234 ? 3.610   -0.806  -13.690 1.00 92.51 234 A 1 
ATOM 1844 C C   . ASP A 1 234 ? 3.899   -0.649  -12.201 1.00 93.48 234 A 1 
ATOM 1845 O O   . ASP A 1 234 ? 3.189   0.060   -11.497 1.00 91.62 234 A 1 
ATOM 1846 C CB  . ASP A 1 234 ? 3.715   0.531   -14.438 1.00 91.55 234 A 1 
ATOM 1847 C CG  . ASP A 1 234 ? 3.436   0.381   -15.932 1.00 89.06 234 A 1 
ATOM 1848 O OD1 . ASP A 1 234 ? 3.980   -0.570  -16.539 1.00 84.12 234 A 1 
ATOM 1849 O OD2 . ASP A 1 234 ? 2.613   1.169   -16.451 1.00 84.31 234 A 1 
ATOM 1850 N N   . PHE A 1 235 ? 4.907   -1.343  -11.701 1.00 95.03 235 A 1 
ATOM 1851 C CA  . PHE A 1 235 ? 5.181   -1.368  -10.267 1.00 95.36 235 A 1 
ATOM 1852 C C   . PHE A 1 235 ? 6.673   -1.268  -9.965  1.00 96.12 235 A 1 
ATOM 1853 O O   . PHE A 1 235 ? 7.513   -1.660  -10.774 1.00 95.79 235 A 1 
ATOM 1854 C CB  . PHE A 1 235 ? 4.559   -2.621  -9.632  1.00 93.68 235 A 1 
ATOM 1855 C CG  . PHE A 1 235 ? 5.214   -3.925  -10.045 1.00 90.99 235 A 1 
ATOM 1856 C CD1 . PHE A 1 235 ? 4.782   -4.605  -11.201 1.00 86.79 235 A 1 
ATOM 1857 C CD2 . PHE A 1 235 ? 6.280   -4.450  -9.294  1.00 88.56 235 A 1 
ATOM 1858 C CE1 . PHE A 1 235 ? 5.409   -5.795  -11.601 1.00 81.76 235 A 1 
ATOM 1859 C CE2 . PHE A 1 235 ? 6.910   -5.644  -9.695  1.00 83.79 235 A 1 
ATOM 1860 C CZ  . PHE A 1 235 ? 6.476   -6.316  -10.848 1.00 81.88 235 A 1 
ATOM 1861 N N   . SER A 1 236 ? 6.974   -0.782  -8.762  1.00 95.04 236 A 1 
ATOM 1862 C CA  . SER A 1 236 ? 8.276   -0.922  -8.118  1.00 95.81 236 A 1 
ATOM 1863 C C   . SER A 1 236 ? 8.053   -1.375  -6.682  1.00 95.98 236 A 1 
ATOM 1864 O O   . SER A 1 236 ? 7.406   -0.684  -5.902  1.00 95.56 236 A 1 
ATOM 1865 C CB  . SER A 1 236 ? 9.061   0.389   -8.159  1.00 96.11 236 A 1 
ATOM 1866 O OG  . SER A 1 236 ? 9.396   0.711   -9.499  1.00 93.51 236 A 1 
ATOM 1867 N N   . ILE A 1 237 ? 8.563   -2.551  -6.346  1.00 96.81 237 A 1 
ATOM 1868 C CA  . ILE A 1 237 ? 8.602   -3.033  -4.966  1.00 96.78 237 A 1 
ATOM 1869 C C   . ILE A 1 237 ? 9.947   -2.620  -4.388  1.00 96.81 237 A 1 
ATOM 1870 O O   . ILE A 1 237 ? 10.979  -2.912  -4.990  1.00 96.44 237 A 1 
ATOM 1871 C CB  . ILE A 1 237 ? 8.380   -4.555  -4.887  1.00 96.29 237 A 1 
ATOM 1872 C CG1 . ILE A 1 237 ? 7.006   -4.953  -5.459  1.00 94.84 237 A 1 
ATOM 1873 C CG2 . ILE A 1 237 ? 8.511   -5.039  -3.432  1.00 95.34 237 A 1 
ATOM 1874 C CD1 . ILE A 1 237 ? 6.926   -6.435  -5.819  1.00 91.48 237 A 1 
ATOM 1875 N N   . VAL A 1 238 ? 9.942   -1.948  -3.242  1.00 96.76 238 A 1 
ATOM 1876 C CA  . VAL A 1 238 ? 11.159  -1.519  -2.546  1.00 96.35 238 A 1 
ATOM 1877 C C   . VAL A 1 238 ? 11.303  -2.273  -1.233  1.00 95.77 238 A 1 
ATOM 1878 O O   . VAL A 1 238 ? 10.322  -2.502  -0.528  1.00 94.19 238 A 1 
ATOM 1879 C CB  . VAL A 1 238 ? 11.234  0.009   -2.373  1.00 94.87 238 A 1 
ATOM 1880 C CG1 . VAL A 1 238 ? 11.115  0.712   -3.733  1.00 86.98 238 A 1 
ATOM 1881 C CG2 . VAL A 1 238 ? 10.172  0.593   -1.448  1.00 87.28 238 A 1 
ATOM 1882 N N   . HIS A 1 239 ? 12.519  -2.695  -0.922  1.00 93.78 239 A 1 
ATOM 1883 C CA  . HIS A 1 239 ? 12.829  -3.423  0.301   1.00 92.40 239 A 1 
ATOM 1884 C C   . HIS A 1 239 ? 14.222  -3.037  0.799   1.00 92.35 239 A 1 
ATOM 1885 O O   . HIS A 1 239 ? 15.216  -3.363  0.145   1.00 91.48 239 A 1 
ATOM 1886 C CB  . HIS A 1 239 ? 12.728  -4.933  0.038   1.00 90.84 239 A 1 
ATOM 1887 C CG  . HIS A 1 239 ? 13.147  -5.763  1.226   1.00 88.76 239 A 1 
ATOM 1888 N ND1 . HIS A 1 239 ? 12.653  -5.640  2.504   1.00 80.04 239 A 1 
ATOM 1889 C CD2 . HIS A 1 239 ? 14.124  -6.724  1.263   1.00 80.29 239 A 1 
ATOM 1890 C CE1 . HIS A 1 239 ? 13.328  -6.493  3.295   1.00 81.62 239 A 1 
ATOM 1891 N NE2 . HIS A 1 239 ? 14.222  -7.186  2.576   1.00 81.82 239 A 1 
ATOM 1892 N N   . SER A 1 240 ? 14.294  -2.382  1.959   1.00 90.15 240 A 1 
ATOM 1893 C CA  . SER A 1 240 ? 15.566  -2.145  2.647   1.00 89.19 240 A 1 
ATOM 1894 C C   . SER A 1 240 ? 15.993  -3.413  3.391   1.00 88.13 240 A 1 
ATOM 1895 O O   . SER A 1 240 ? 15.183  -4.025  4.085   1.00 87.87 240 A 1 
ATOM 1896 C CB  . SER A 1 240 ? 15.462  -0.957  3.604   1.00 88.79 240 A 1 
ATOM 1897 O OG  . SER A 1 240 ? 15.217  0.236   2.878   1.00 81.60 240 A 1 
ATOM 1898 N N   . LEU A 1 241 ? 17.258  -3.828  3.253   1.00 91.03 241 A 1 
ATOM 1899 C CA  . LEU A 1 241 ? 17.729  -5.097  3.829   1.00 90.89 241 A 1 
ATOM 1900 C C   . LEU A 1 241 ? 17.711  -5.113  5.364   1.00 90.38 241 A 1 
ATOM 1901 O O   . LEU A 1 241 ? 17.658  -6.184  5.964   1.00 87.43 241 A 1 
ATOM 1902 C CB  . LEU A 1 241 ? 19.137  -5.437  3.304   1.00 90.63 241 A 1 
ATOM 1903 C CG  . LEU A 1 241 ? 19.245  -5.698  1.791   1.00 89.07 241 A 1 
ATOM 1904 C CD1 . LEU A 1 241 ? 20.623  -6.292  1.481   1.00 84.01 241 A 1 
ATOM 1905 C CD2 . LEU A 1 241 ? 18.201  -6.685  1.264   1.00 83.99 241 A 1 
ATOM 1906 N N   . ASP A 1 242 ? 17.697  -3.948  5.996   1.00 90.92 242 A 1 
ATOM 1907 C CA  . ASP A 1 242 ? 17.544  -3.769  7.444   1.00 90.32 242 A 1 
ATOM 1908 C C   . ASP A 1 242 ? 16.077  -3.685  7.910   1.00 90.64 242 A 1 
ATOM 1909 O O   . ASP A 1 242 ? 15.799  -3.459  9.090   1.00 86.47 242 A 1 
ATOM 1910 C CB  . ASP A 1 242 ? 18.391  -2.572  7.892   1.00 88.31 242 A 1 
ATOM 1911 C CG  . ASP A 1 242 ? 17.933  -1.232  7.325   1.00 86.96 242 A 1 
ATOM 1912 O OD1 . ASP A 1 242 ? 17.175  -1.205  6.327   1.00 82.13 242 A 1 
ATOM 1913 O OD2 . ASP A 1 242 ? 18.369  -0.211  7.887   1.00 84.54 242 A 1 
ATOM 1914 N N   . GLY A 1 243 ? 15.132  -3.950  7.010   1.00 90.15 243 A 1 
ATOM 1915 C CA  . GLY A 1 243 ? 13.743  -4.258  7.327   1.00 89.60 243 A 1 
ATOM 1916 C C   . GLY A 1 243 ? 12.805  -3.055  7.420   1.00 90.15 243 A 1 
ATOM 1917 O O   . GLY A 1 243 ? 11.786  -3.162  8.101   1.00 87.49 243 A 1 
ATOM 1918 N N   . TYR A 1 244 ? 13.123  -1.927  6.773   1.00 89.47 244 A 1 
ATOM 1919 C CA  . TYR A 1 244 ? 12.164  -0.842  6.550   1.00 89.91 244 A 1 
ATOM 1920 C C   . TYR A 1 244 ? 11.256  -1.170  5.360   1.00 90.07 244 A 1 
ATOM 1921 O O   . TYR A 1 244 ? 11.685  -1.816  4.399   1.00 86.91 244 A 1 
ATOM 1922 C CB  . TYR A 1 244 ? 12.880  0.491   6.318   1.00 89.26 244 A 1 
ATOM 1923 C CG  . TYR A 1 244 ? 13.582  1.053   7.536   1.00 90.32 244 A 1 
ATOM 1924 C CD1 . TYR A 1 244 ? 12.960  2.058   8.302   1.00 86.57 244 A 1 
ATOM 1925 C CD2 . TYR A 1 244 ? 14.859  0.593   7.894   1.00 87.62 244 A 1 
ATOM 1926 C CE1 . TYR A 1 244 ? 13.617  2.601   9.423   1.00 86.41 244 A 1 
ATOM 1927 C CE2 . TYR A 1 244 ? 15.514  1.129   9.020   1.00 86.77 244 A 1 
ATOM 1928 C CZ  . TYR A 1 244 ? 14.895  2.136   9.784   1.00 89.25 244 A 1 
ATOM 1929 O OH  . TYR A 1 244 ? 15.532  2.653   10.862  1.00 86.86 244 A 1 
ATOM 1930 N N   . ASP A 1 245 ? 10.010  -0.690  5.402   1.00 88.90 245 A 1 
ATOM 1931 C CA  . ASP A 1 245 ? 9.061   -0.739  4.285   1.00 88.99 245 A 1 
ATOM 1932 C C   . ASP A 1 245 ? 9.084   0.530   3.413   1.00 90.28 245 A 1 
ATOM 1933 O O   . ASP A 1 245 ? 8.172   0.784   2.637   1.00 86.18 245 A 1 
ATOM 1934 C CB  . ASP A 1 245 ? 7.662   -1.187  4.751   1.00 85.38 245 A 1 
ATOM 1935 C CG  . ASP A 1 245 ? 6.879   -0.187  5.605   1.00 82.88 245 A 1 
ATOM 1936 O OD1 . ASP A 1 245 ? 7.497   0.570   6.365   1.00 77.47 245 A 1 
ATOM 1937 O OD2 . ASP A 1 245 ? 5.628   -0.299  5.576   1.00 79.78 245 A 1 
ATOM 1938 N N   . GLU A 1 246 ? 10.177  1.285   3.466   1.00 89.96 246 A 1 
ATOM 1939 C CA  . GLU A 1 246 ? 10.569  2.326   2.522   1.00 91.02 246 A 1 
ATOM 1940 C C   . GLU A 1 246 ? 12.062  2.197   2.161   1.00 92.07 246 A 1 
ATOM 1941 O O   . GLU A 1 246 ? 12.818  1.454   2.783   1.00 88.38 246 A 1 
ATOM 1942 C CB  . GLU A 1 246 ? 10.297  3.731   3.093   1.00 88.04 246 A 1 
ATOM 1943 C CG  . GLU A 1 246 ? 8.799   4.067   3.285   1.00 82.21 246 A 1 
ATOM 1944 C CD  . GLU A 1 246 ? 8.244   3.833   4.692   1.00 82.24 246 A 1 
ATOM 1945 O OE1 . GLU A 1 246 ? 7.088   4.300   4.904   1.00 71.87 246 A 1 
ATOM 1946 O OE2 . GLU A 1 246 ? 8.984   3.341   5.555   1.00 72.76 246 A 1 
ATOM 1947 N N   . ILE A 1 247 ? 12.527  2.974   1.169   1.00 93.06 247 A 1 
ATOM 1948 C CA  . ILE A 1 247 ? 13.962  3.206   0.977   1.00 93.73 247 A 1 
ATOM 1949 C C   . ILE A 1 247 ? 14.420  4.154   2.093   1.00 94.28 247 A 1 
ATOM 1950 O O   . ILE A 1 247 ? 14.257  5.370   2.003   1.00 93.65 247 A 1 
ATOM 1951 C CB  . ILE A 1 247 ? 14.296  3.756   -0.426  1.00 94.20 247 A 1 
ATOM 1952 C CG1 . ILE A 1 247 ? 13.743  2.839   -1.537  1.00 92.56 247 A 1 
ATOM 1953 C CG2 . ILE A 1 247 ? 15.823  3.908   -0.558  1.00 91.29 247 A 1 
ATOM 1954 C CD1 . ILE A 1 247 ? 13.885  3.416   -2.950  1.00 90.54 247 A 1 
ATOM 1955 N N   . SER A 1 248 ? 14.964  3.573   3.160   1.00 91.89 248 A 1 
ATOM 1956 C CA  . SER A 1 248 ? 15.398  4.291   4.364   1.00 91.97 248 A 1 
ATOM 1957 C C   . SER A 1 248 ? 16.742  5.006   4.203   1.00 92.64 248 A 1 
ATOM 1958 O O   . SER A 1 248 ? 17.046  5.909   4.968   1.00 92.05 248 A 1 
ATOM 1959 C CB  . SER A 1 248 ? 15.492  3.293   5.524   1.00 90.84 248 A 1 
ATOM 1960 O OG  . SER A 1 248 ? 16.445  2.290   5.198   1.00 86.59 248 A 1 
ATOM 1961 N N   . LEU A 1 249 ? 17.554  4.601   3.224   1.00 92.21 249 A 1 
ATOM 1962 C CA  . LEU A 1 249 ? 18.969  4.976   3.090   1.00 93.21 249 A 1 
ATOM 1963 C C   . LEU A 1 249 ? 19.852  4.595   4.299   1.00 94.03 249 A 1 
ATOM 1964 O O   . LEU A 1 249 ? 21.006  5.002   4.354   1.00 92.29 249 A 1 
ATOM 1965 C CB  . LEU A 1 249 ? 19.122  6.457   2.687   1.00 92.56 249 A 1 
ATOM 1966 C CG  . LEU A 1 249 ? 18.441  6.860   1.369   1.00 92.27 249 A 1 
ATOM 1967 C CD1 . LEU A 1 249 ? 18.617  8.368   1.156   1.00 89.18 249 A 1 
ATOM 1968 C CD2 . LEU A 1 249 ? 19.050  6.139   0.164   1.00 90.90 249 A 1 
ATOM 1969 N N   . THR A 1 250 ? 19.356  3.804   5.240   1.00 93.64 250 A 1 
ATOM 1970 C CA  . THR A 1 250 ? 20.136  3.296   6.386   1.00 93.34 250 A 1 
ATOM 1971 C C   . THR A 1 250 ? 21.044  2.132   5.999   1.00 93.69 250 A 1 
ATOM 1972 O O   . THR A 1 250 ? 22.133  1.983   6.553   1.00 92.60 250 A 1 
ATOM 1973 C CB  . THR A 1 250 ? 19.207  2.860   7.526   1.00 92.79 250 A 1 
ATOM 1974 O OG1 . THR A 1 250 ? 18.140  2.086   7.023   1.00 89.07 250 A 1 
ATOM 1975 C CG2 . THR A 1 250 ? 18.569  4.060   8.214   1.00 88.37 250 A 1 
ATOM 1976 N N   . ASP A 1 251 ? 20.636  1.349   5.002   1.00 93.51 251 A 1 
ATOM 1977 C CA  . ASP A 1 251 ? 21.401  0.226   4.464   1.00 93.97 251 A 1 
ATOM 1978 C C   . ASP A 1 251 ? 21.143  0.028   2.961   1.00 94.81 251 A 1 
ATOM 1979 O O   . ASP A 1 251 ? 20.445  0.809   2.300   1.00 94.20 251 A 1 
ATOM 1980 C CB  . ASP A 1 251 ? 21.103  -1.052  5.287   1.00 92.53 251 A 1 
ATOM 1981 C CG  . ASP A 1 251 ? 22.248  -2.083  5.273   1.00 89.91 251 A 1 
ATOM 1982 O OD1 . ASP A 1 251 ? 23.223  -1.901  4.496   1.00 85.28 251 A 1 
ATOM 1983 O OD2 . ASP A 1 251 ? 22.163  -3.062  6.037   1.00 83.76 251 A 1 
ATOM 1984 N N   . THR A 1 252 ? 21.729  -1.022  2.410   1.00 95.39 252 A 1 
ATOM 1985 C CA  . THR A 1 252 ? 21.456  -1.560  1.078   1.00 95.52 252 A 1 
ATOM 1986 C C   . THR A 1 252 ? 19.963  -1.853  0.912   1.00 95.45 252 A 1 
ATOM 1987 O O   . THR A 1 252 ? 19.311  -2.375  1.813   1.00 94.15 252 A 1 
ATOM 1988 C CB  . THR A 1 252 ? 22.259  -2.850  0.870   1.00 94.94 252 A 1 
ATOM 1989 O OG1 . THR A 1 252 ? 23.627  -2.608  1.119   1.00 91.76 252 A 1 
ATOM 1990 C CG2 . THR A 1 252 ? 22.157  -3.409  -0.545  1.00 91.58 252 A 1 
ATOM 1991 N N   . PHE A 1 253 ? 19.427  -1.555  -0.260  1.00 95.58 253 A 1 
ATOM 1992 C CA  . PHE A 1 253 ? 18.028  -1.808  -0.590  1.00 95.65 253 A 1 
ATOM 1993 C C   . PHE A 1 253 ? 17.866  -2.405  -1.985  1.00 95.94 253 A 1 
ATOM 1994 O O   . PHE A 1 253 ? 18.722  -2.266  -2.865  1.00 95.66 253 A 1 
ATOM 1995 C CB  . PHE A 1 253 ? 17.202  -0.528  -0.398  1.00 95.50 253 A 1 
ATOM 1996 C CG  . PHE A 1 253 ? 17.602  0.616   -1.307  1.00 95.97 253 A 1 
ATOM 1997 C CD1 . PHE A 1 253 ? 18.624  1.503   -0.913  1.00 94.16 253 A 1 
ATOM 1998 C CD2 . PHE A 1 253 ? 16.947  0.807   -2.535  1.00 94.64 253 A 1 
ATOM 1999 C CE1 . PHE A 1 253 ? 18.980  2.578   -1.736  1.00 93.57 253 A 1 
ATOM 2000 C CE2 . PHE A 1 253 ? 17.302  1.883   -3.360  1.00 93.47 253 A 1 
ATOM 2001 C CZ  . PHE A 1 253 ? 18.316  2.774   -2.960  1.00 94.31 253 A 1 
ATOM 2002 N N   . VAL A 1 254 ? 16.744  -3.081  -2.180  1.00 96.30 254 A 1 
ATOM 2003 C CA  . VAL A 1 254 ? 16.375  -3.752  -3.427  1.00 96.15 254 A 1 
ATOM 2004 C C   . VAL A 1 254 ? 15.181  -3.029  -4.042  1.00 96.48 254 A 1 
ATOM 2005 O O   . VAL A 1 254 ? 14.233  -2.688  -3.335  1.00 95.99 254 A 1 
ATOM 2006 C CB  . VAL A 1 254 ? 16.059  -5.242  -3.189  1.00 94.99 254 A 1 
ATOM 2007 C CG1 . VAL A 1 254 ? 15.855  -5.992  -4.511  1.00 89.43 254 A 1 
ATOM 2008 C CG2 . VAL A 1 254 ? 17.182  -5.954  -2.426  1.00 90.03 254 A 1 
ATOM 2009 N N   . ILE A 1 255 ? 15.219  -2.826  -5.354  1.00 96.32 255 A 1 
ATOM 2010 C CA  . ILE A 1 255 ? 14.067  -2.421  -6.168  1.00 96.49 255 A 1 
ATOM 2011 C C   . ILE A 1 255 ? 13.746  -3.567  -7.128  1.00 96.22 255 A 1 
ATOM 2012 O O   . ILE A 1 255 ? 14.598  -3.988  -7.907  1.00 95.63 255 A 1 
ATOM 2013 C CB  . ILE A 1 255 ? 14.313  -1.088  -6.915  1.00 96.59 255 A 1 
ATOM 2014 C CG1 . ILE A 1 255 ? 14.697  0.033   -5.920  1.00 95.94 255 A 1 
ATOM 2015 C CG2 . ILE A 1 255 ? 13.062  -0.715  -7.735  1.00 96.01 255 A 1 
ATOM 2016 C CD1 . ILE A 1 255 ? 14.873  1.423   -6.545  1.00 94.47 255 A 1 
ATOM 2017 N N   . ILE A 1 256 ? 12.505  -4.059  -7.077  1.00 96.80 256 A 1 
ATOM 2018 C CA  . ILE A 1 256 ? 11.977  -5.099  -7.966  1.00 96.68 256 A 1 
ATOM 2019 C C   . ILE A 1 256 ? 10.914  -4.465  -8.856  1.00 96.66 256 A 1 
ATOM 2020 O O   . ILE A 1 256 ? 9.946   -3.891  -8.355  1.00 96.22 256 A 1 
ATOM 2021 C CB  . ILE A 1 256 ? 11.398  -6.298  -7.179  1.00 96.43 256 A 1 
ATOM 2022 C CG1 . ILE A 1 256 ? 12.345  -6.778  -6.052  1.00 95.63 256 A 1 
ATOM 2023 C CG2 . ILE A 1 256 ? 11.030  -7.423  -8.156  1.00 95.63 256 A 1 
ATOM 2024 C CD1 . ILE A 1 256 ? 11.804  -7.939  -5.213  1.00 93.58 256 A 1 
ATOM 2025 N N   . ASN A 1 257 ? 11.065  -4.570  -10.167 1.00 96.11 257 A 1 
ATOM 2026 C CA  . ASN A 1 257 ? 10.098  -4.082  -11.146 1.00 95.54 257 A 1 
ATOM 2027 C C   . ASN A 1 257 ? 9.998   -5.039  -12.347 1.00 95.13 257 A 1 
ATOM 2028 O O   . ASN A 1 257 ? 10.560  -6.139  -12.332 1.00 93.88 257 A 1 
ATOM 2029 C CB  . ASN A 1 257 ? 10.461  -2.627  -11.507 1.00 94.62 257 A 1 
ATOM 2030 C CG  . ASN A 1 257 ? 11.797  -2.468  -12.207 1.00 94.23 257 A 1 
ATOM 2031 O OD1 . ASN A 1 257 ? 12.232  -3.314  -12.973 1.00 88.50 257 A 1 
ATOM 2032 N ND2 . ASN A 1 257 ? 12.467  -1.363  -11.997 1.00 88.65 257 A 1 
ATOM 2033 N N   . LYS A 1 258 ? 9.285   -4.632  -13.404 1.00 94.42 258 A 1 
ATOM 2034 C CA  . LYS A 1 258 ? 9.123   -5.445  -14.624 1.00 93.15 258 A 1 
ATOM 2035 C C   . LYS A 1 258 ? 10.441  -5.799  -15.324 1.00 93.29 258 A 1 
ATOM 2036 O O   . LYS A 1 258 ? 10.486  -6.800  -16.035 1.00 90.63 258 A 1 
ATOM 2037 C CB  . LYS A 1 258 ? 8.211   -4.711  -15.620 1.00 90.85 258 A 1 
ATOM 2038 C CG  . LYS A 1 258 ? 6.749   -4.664  -15.162 1.00 85.44 258 A 1 
ATOM 2039 C CD  . LYS A 1 258 ? 5.902   -3.938  -16.215 1.00 82.57 258 A 1 
ATOM 2040 C CE  . LYS A 1 258 ? 4.422   -4.043  -15.850 1.00 75.53 258 A 1 
ATOM 2041 N NZ  . LYS A 1 258 ? 3.574   -3.271  -16.778 1.00 67.86 258 A 1 
ATOM 2042 N N   . SER A 1 259 ? 11.486  -4.990  -15.138 1.00 92.97 259 A 1 
ATOM 2043 C CA  . SER A 1 259 ? 12.802  -5.200  -15.749 1.00 92.36 259 A 1 
ATOM 2044 C C   . SER A 1 259 ? 13.689  -6.158  -14.947 1.00 92.87 259 A 1 
ATOM 2045 O O   . SER A 1 259 ? 14.713  -6.597  -15.462 1.00 90.65 259 A 1 
ATOM 2046 C CB  . SER A 1 259 ? 13.518  -3.858  -15.942 1.00 91.14 259 A 1 
ATOM 2047 O OG  . SER A 1 259 ? 12.705  -2.969  -16.690 1.00 83.68 259 A 1 
ATOM 2048 N N   . GLY A 1 260 ? 13.311  -6.483  -13.712 1.00 93.61 260 A 1 
ATOM 2049 C CA  . GLY A 1 260 ? 14.063  -7.381  -12.837 1.00 94.11 260 A 1 
ATOM 2050 C C   . GLY A 1 260 ? 14.303  -6.807  -11.440 1.00 95.29 260 A 1 
ATOM 2051 O O   . GLY A 1 260 ? 13.560  -5.949  -10.960 1.00 94.55 260 A 1 
ATOM 2052 N N   . GLU A 1 261 ? 15.341  -7.319  -10.785 1.00 94.77 261 A 1 
ATOM 2053 C CA  . GLU A 1 261 ? 15.769  -6.902  -9.450  1.00 94.77 261 A 1 
ATOM 2054 C C   . GLU A 1 261 ? 17.074  -6.098  -9.544  1.00 95.16 261 A 1 
ATOM 2055 O O   . GLU A 1 261 ? 18.025  -6.527  -10.199 1.00 93.87 261 A 1 
ATOM 2056 C CB  . GLU A 1 261 ? 15.934  -8.103  -8.502  1.00 92.58 261 A 1 
ATOM 2057 C CG  . GLU A 1 261 ? 14.688  -9.013  -8.449  1.00 83.06 261 A 1 
ATOM 2058 C CD  . GLU A 1 261 ? 14.713  -10.078 -7.343  1.00 84.47 261 A 1 
ATOM 2059 O OE1 . GLU A 1 261 ? 13.712  -10.836 -7.242  1.00 76.38 261 A 1 
ATOM 2060 O OE2 . GLU A 1 261 ? 15.700  -10.160 -6.579  1.00 78.10 261 A 1 
ATOM 2061 N N   . SER A 1 262 ? 17.125  -4.950  -8.878  1.00 95.14 262 A 1 
ATOM 2062 C CA  . SER A 1 262 ? 18.318  -4.110  -8.767  1.00 95.16 262 A 1 
ATOM 2063 C C   . SER A 1 262 ? 18.638  -3.862  -7.299  1.00 95.92 262 A 1 
ATOM 2064 O O   . SER A 1 262 ? 17.743  -3.568  -6.507  1.00 95.20 262 A 1 
ATOM 2065 C CB  . SER A 1 262 ? 18.117  -2.784  -9.499  1.00 94.25 262 A 1 
ATOM 2066 O OG  . SER A 1 262 ? 17.906  -3.020  -10.877 1.00 89.22 262 A 1 
ATOM 2067 N N   . ILE A 1 263 ? 19.912  -3.977  -6.946  1.00 96.12 263 A 1 
ATOM 2068 C CA  . ILE A 1 263 ? 20.408  -3.750  -5.587  1.00 96.25 263 A 1 
ATOM 2069 C C   . ILE A 1 263 ? 21.201  -2.445  -5.588  1.00 96.38 263 A 1 
ATOM 2070 O O   . ILE A 1 263 ? 22.098  -2.272  -6.412  1.00 95.76 263 A 1 
ATOM 2071 C CB  . ILE A 1 263 ? 21.250  -4.943  -5.084  1.00 95.48 263 A 1 
ATOM 2072 C CG1 . ILE A 1 263 ? 20.435  -6.257  -5.152  1.00 92.05 263 A 1 
ATOM 2073 C CG2 . ILE A 1 263 ? 21.732  -4.671  -3.647  1.00 91.78 263 A 1 
ATOM 2074 C CD1 . ILE A 1 263 ? 21.201  -7.513  -4.720  1.00 85.27 263 A 1 
ATOM 2075 N N   . TYR A 1 264 ? 20.889  -1.559  -4.651  1.00 96.27 264 A 1 
ATOM 2076 C CA  . TYR A 1 264 ? 21.543  -0.266  -4.505  1.00 96.22 264 A 1 
ATOM 2077 C C   . TYR A 1 264 ? 22.087  -0.093  -3.093  1.00 96.54 264 A 1 
ATOM 2078 O O   . TYR A 1 264 ? 21.488  -0.554  -2.122  1.00 95.99 264 A 1 
ATOM 2079 C CB  . TYR A 1 264 ? 20.560  0.858   -4.848  1.00 96.00 264 A 1 
ATOM 2080 C CG  . TYR A 1 264 ? 20.030  0.815   -6.266  1.00 95.76 264 A 1 
ATOM 2081 C CD1 . TYR A 1 264 ? 20.780  1.379   -7.318  1.00 93.33 264 A 1 
ATOM 2082 C CD2 . TYR A 1 264 ? 18.788  0.212   -6.538  1.00 93.94 264 A 1 
ATOM 2083 C CE1 . TYR A 1 264 ? 20.288  1.349   -8.636  1.00 92.75 264 A 1 
ATOM 2084 C CE2 . TYR A 1 264 ? 18.293  0.177   -7.856  1.00 93.16 264 A 1 
ATOM 2085 C CZ  . TYR A 1 264 ? 19.042  0.748   -8.906  1.00 93.66 264 A 1 
ATOM 2086 O OH  . TYR A 1 264 ? 18.563  0.723   -10.180 1.00 91.91 264 A 1 
ATOM 2087 N N   . THR A 1 265 ? 23.196  0.614   -2.971  1.00 95.94 265 A 1 
ATOM 2088 C CA  . THR A 1 265 ? 23.604  1.248   -1.716  1.00 96.00 265 A 1 
ATOM 2089 C C   . THR A 1 265 ? 23.336  2.755   -1.802  1.00 96.25 265 A 1 
ATOM 2090 O O   . THR A 1 265 ? 23.314  3.293   -2.916  1.00 96.13 265 A 1 
ATOM 2091 C CB  . THR A 1 265 ? 25.068  0.969   -1.338  1.00 95.74 265 A 1 
ATOM 2092 O OG1 . THR A 1 265 ? 25.970  1.727   -2.107  1.00 92.53 265 A 1 
ATOM 2093 C CG2 . THR A 1 265 ? 25.458  -0.502  -1.485  1.00 91.56 265 A 1 
ATOM 2094 N N   . PRO A 1 266 ? 23.135  3.455   -0.669  1.00 96.09 266 A 1 
ATOM 2095 C CA  . PRO A 1 266 ? 22.972  4.910   -0.682  1.00 95.89 266 A 1 
ATOM 2096 C C   . PRO A 1 266 ? 24.083  5.630   -1.459  1.00 96.03 266 A 1 
ATOM 2097 O O   . PRO A 1 266 ? 23.808  6.497   -2.286  1.00 95.67 266 A 1 
ATOM 2098 C CB  . PRO A 1 266 ? 22.948  5.315   0.795   1.00 95.61 266 A 1 
ATOM 2099 C CG  . PRO A 1 266 ? 22.385  4.077   1.495   1.00 94.69 266 A 1 
ATOM 2100 C CD  . PRO A 1 266 ? 22.985  2.931   0.683   1.00 95.97 266 A 1 
ATOM 2101 N N   . GLU A 1 267 ? 25.336  5.201   -1.276  1.00 96.48 267 A 1 
ATOM 2102 C CA  . GLU A 1 267 ? 26.521  5.845   -1.847  1.00 96.02 267 A 1 
ATOM 2103 C C   . GLU A 1 267 ? 26.575  5.746   -3.377  1.00 96.18 267 A 1 
ATOM 2104 O O   . GLU A 1 267 ? 26.993  6.690   -4.041  1.00 95.09 267 A 1 
ATOM 2105 C CB  . GLU A 1 267 ? 27.804  5.222   -1.265  1.00 95.37 267 A 1 
ATOM 2106 C CG  . GLU A 1 267 ? 27.888  5.217   0.268   1.00 91.69 267 A 1 
ATOM 2107 C CD  . GLU A 1 267 ? 27.131  4.056   0.948   1.00 92.78 267 A 1 
ATOM 2108 O OE1 . GLU A 1 267 ? 27.142  3.984   2.189   1.00 84.40 267 A 1 
ATOM 2109 O OE2 . GLU A 1 267 ? 26.532  3.196   0.261   1.00 86.93 267 A 1 
ATOM 2110 N N   . VAL A 1 268 ? 26.117  4.634   -3.954  1.00 96.95 268 A 1 
ATOM 2111 C CA  . VAL A 1 268 ? 26.058  4.451   -5.418  1.00 96.32 268 A 1 
ATOM 2112 C C   . VAL A 1 268 ? 25.112  5.461   -6.070  1.00 96.50 268 A 1 
ATOM 2113 O O   . VAL A 1 268 ? 25.321  5.847   -7.219  1.00 95.08 268 A 1 
ATOM 2114 C CB  . VAL A 1 268 ? 25.665  3.001   -5.765  1.00 94.80 268 A 1 
ATOM 2115 C CG1 . VAL A 1 268 ? 25.312  2.782   -7.244  1.00 84.04 268 A 1 
ATOM 2116 C CG2 . VAL A 1 268 ? 26.823  2.048   -5.448  1.00 84.23 268 A 1 
ATOM 2117 N N   . LEU A 1 269 ? 24.103  5.926   -5.341  1.00 95.53 269 A 1 
ATOM 2118 C CA  . LEU A 1 269 ? 23.155  6.941   -5.803  1.00 95.27 269 A 1 
ATOM 2119 C C   . LEU A 1 269 ? 23.535  8.368   -5.369  1.00 95.72 269 A 1 
ATOM 2120 O O   . LEU A 1 269 ? 22.787  9.305   -5.640  1.00 94.73 269 A 1 
ATOM 2121 C CB  . LEU A 1 269 ? 21.740  6.543   -5.357  1.00 95.15 269 A 1 
ATOM 2122 C CG  . LEU A 1 269 ? 21.254  5.184   -5.896  1.00 94.53 269 A 1 
ATOM 2123 C CD1 . LEU A 1 269 ? 19.829  4.947   -5.411  1.00 92.04 269 A 1 
ATOM 2124 C CD2 . LEU A 1 269 ? 21.245  5.123   -7.426  1.00 92.36 269 A 1 
ATOM 2125 N N   . GLY A 1 270 ? 24.688  8.539   -4.723  1.00 96.10 270 A 1 
ATOM 2126 C CA  . GLY A 1 270 ? 25.183  9.840   -4.266  1.00 95.84 270 A 1 
ATOM 2127 C C   . GLY A 1 270 ? 24.566  10.332  -2.954  1.00 96.43 270 A 1 
ATOM 2128 O O   . GLY A 1 270 ? 24.616  11.529  -2.684  1.00 95.22 270 A 1 
ATOM 2129 N N   . PHE A 1 271 ? 23.981  9.438   -2.158  1.00 96.20 271 A 1 
ATOM 2130 C CA  . PHE A 1 271 ? 23.447  9.757   -0.836  1.00 96.37 271 A 1 
ATOM 2131 C C   . PHE A 1 271 ? 24.385  9.292   0.280   1.00 96.64 271 A 1 
ATOM 2132 O O   . PHE A 1 271 ? 25.037  8.253   0.175   1.00 95.81 271 A 1 
ATOM 2133 C CB  . PHE A 1 271 ? 22.059  9.131   -0.663  1.00 96.36 271 A 1 
ATOM 2134 C CG  . PHE A 1 271 ? 21.010  9.630   -1.637  1.00 96.88 271 A 1 
ATOM 2135 C CD1 . PHE A 1 271 ? 20.552  10.957  -1.557  1.00 95.34 271 A 1 
ATOM 2136 C CD2 . PHE A 1 271 ? 20.481  8.771   -2.614  1.00 95.69 271 A 1 
ATOM 2137 C CE1 . PHE A 1 271 ? 19.568  11.420  -2.444  1.00 94.93 271 A 1 
ATOM 2138 C CE2 . PHE A 1 271 ? 19.492  9.234   -3.500  1.00 95.09 271 A 1 
ATOM 2139 C CZ  . PHE A 1 271 ? 19.032  10.560  -3.416  1.00 95.76 271 A 1 
ATOM 2140 N N   . GLU A 1 272 ? 24.397  10.031  1.382   1.00 95.37 272 A 1 
ATOM 2141 C CA  . GLU A 1 272 ? 24.972  9.547   2.639   1.00 95.16 272 A 1 
ATOM 2142 C C   . GLU A 1 272 ? 24.013  8.561   3.319   1.00 95.53 272 A 1 
ATOM 2143 O O   . GLU A 1 272 ? 22.791  8.636   3.151   1.00 94.16 272 A 1 
ATOM 2144 C CB  . GLU A 1 272 ? 25.321  10.715  3.572   1.00 94.16 272 A 1 
ATOM 2145 C CG  . GLU A 1 272 ? 26.422  11.613  2.982   1.00 86.26 272 A 1 
ATOM 2146 C CD  . GLU A 1 272 ? 26.912  12.705  3.944   1.00 81.95 272 A 1 
ATOM 2147 O OE1 . GLU A 1 272 ? 27.914  13.363  3.584   1.00 72.94 272 A 1 
ATOM 2148 O OE2 . GLU A 1 272 ? 26.303  12.878  5.019   1.00 73.92 272 A 1 
ATOM 2149 N N   . ARG A 1 273 ? 24.573  7.621   4.094   1.00 95.01 273 A 1 
ATOM 2150 C CA  . ARG A 1 273 ? 23.752  6.724   4.916   1.00 94.83 273 A 1 
ATOM 2151 C C   . ARG A 1 273 ? 23.055  7.506   6.016   1.00 95.18 273 A 1 
ATOM 2152 O O   . ARG A 1 273 ? 23.699  8.228   6.772   1.00 93.61 273 A 1 
ATOM 2153 C CB  . ARG A 1 273 ? 24.574  5.588   5.532   1.00 92.57 273 A 1 
ATOM 2154 C CG  . ARG A 1 273 ? 24.948  4.555   4.475   1.00 87.18 273 A 1 
ATOM 2155 C CD  . ARG A 1 273 ? 25.629  3.344   5.106   1.00 87.66 273 A 1 
ATOM 2156 N NE  . ARG A 1 273 ? 26.026  2.416   4.041   1.00 85.52 273 A 1 
ATOM 2157 C CZ  . ARG A 1 273 ? 25.432  1.308   3.659   1.00 85.14 273 A 1 
ATOM 2158 N NH1 . ARG A 1 273 ? 24.463  0.744   4.332   1.00 76.73 273 A 1 
ATOM 2159 N NH2 . ARG A 1 273 ? 25.811  0.768   2.547   1.00 76.34 273 A 1 
ATOM 2160 N N   . ALA A 1 274 ? 21.751  7.300   6.139   1.00 93.73 274 A 1 
ATOM 2161 C CA  . ALA A 1 274 ? 20.968  7.837   7.239   1.00 93.72 274 A 1 
ATOM 2162 C C   . ALA A 1 274 ? 21.184  7.013   8.515   1.00 94.02 274 A 1 
ATOM 2163 O O   . ALA A 1 274 ? 21.316  5.788   8.474   1.00 93.02 274 A 1 
ATOM 2164 C CB  . ALA A 1 274 ? 19.494  7.875   6.819   1.00 93.48 274 A 1 
ATOM 2165 N N   . SER A 1 275 ? 21.150  7.669   9.664   1.00 93.83 275 A 1 
ATOM 2166 C CA  . SER A 1 275 ? 21.022  6.968   10.943  1.00 93.42 275 A 1 
ATOM 2167 C C   . SER A 1 275 ? 19.552  6.639   11.220  1.00 93.71 275 A 1 
ATOM 2168 O O   . SER A 1 275 ? 18.693  7.500   11.008  1.00 92.80 275 A 1 
ATOM 2169 C CB  . SER A 1 275 ? 21.591  7.824   12.072  1.00 91.66 275 A 1 
ATOM 2170 O OG  . SER A 1 275 ? 21.428  7.163   13.314  1.00 83.22 275 A 1 
ATOM 2171 N N   . PRO A 1 276 ? 19.220  5.460   11.777  1.00 93.52 276 A 1 
ATOM 2172 C CA  . PRO A 1 276 ? 17.849  5.142   12.189  1.00 92.57 276 A 1 
ATOM 2173 C C   . PRO A 1 276 ? 17.192  6.208   13.079  1.00 92.87 276 A 1 
ATOM 2174 O O   . PRO A 1 276 ? 15.987  6.436   13.000  1.00 91.80 276 A 1 
ATOM 2175 C CB  . PRO A 1 276 ? 17.966  3.810   12.934  1.00 91.50 276 A 1 
ATOM 2176 C CG  . PRO A 1 276 ? 19.163  3.135   12.270  1.00 90.44 276 A 1 
ATOM 2177 C CD  . PRO A 1 276 ? 20.095  4.305   11.977  1.00 92.47 276 A 1 
ATOM 2178 N N   . THR A 1 277 ? 17.978  6.894   13.914  1.00 92.62 277 A 1 
ATOM 2179 C CA  . THR A 1 277 ? 17.485  7.955   14.806  1.00 92.37 277 A 1 
ATOM 2180 C C   . THR A 1 277 ? 17.014  9.206   14.060  1.00 92.37 277 A 1 
ATOM 2181 O O   . THR A 1 277 ? 16.111  9.887   14.538  1.00 90.84 277 A 1 
ATOM 2182 C CB  . THR A 1 277 ? 18.552  8.358   15.831  1.00 91.96 277 A 1 
ATOM 2183 O OG1 . THR A 1 277 ? 19.757  8.715   15.197  1.00 84.79 277 A 1 
ATOM 2184 C CG2 . THR A 1 277 ? 18.874  7.217   16.796  1.00 82.29 277 A 1 
ATOM 2185 N N   . GLU A 1 278 ? 17.575  9.492   12.881  1.00 93.35 278 A 1 
ATOM 2186 C CA  . GLU A 1 278 ? 17.191  10.644  12.052  1.00 93.07 278 A 1 
ATOM 2187 C C   . GLU A 1 278 ? 15.844  10.425  11.355  1.00 93.52 278 A 1 
ATOM 2188 O O   . GLU A 1 278 ? 15.179  11.388  10.970  1.00 92.46 278 A 1 
ATOM 2189 C CB  . GLU A 1 278 ? 18.269  10.913  11.003  1.00 92.06 278 A 1 
ATOM 2190 C CG  . GLU A 1 278 ? 19.610  11.321  11.621  1.00 88.17 278 A 1 
ATOM 2191 C CD  . GLU A 1 278 ? 20.635  11.547  10.520  1.00 87.71 278 A 1 
ATOM 2192 O OE1 . GLU A 1 278 ? 20.746  12.712  10.076  1.00 79.37 278 A 1 
ATOM 2193 O OE2 . GLU A 1 278 ? 21.245  10.537  10.107  1.00 81.43 278 A 1 
ATOM 2194 N N   . LEU A 1 279 ? 15.425  9.167   11.227  1.00 92.62 279 A 1 
ATOM 2195 C CA  . LEU A 1 279 ? 14.183  8.785   10.557  1.00 92.49 279 A 1 
ATOM 2196 C C   . LEU A 1 279 ? 12.994  8.647   11.513  1.00 92.20 279 A 1 
ATOM 2197 O O   . LEU A 1 279 ? 11.899  8.300   11.081  1.00 89.98 279 A 1 
ATOM 2198 C CB  . LEU A 1 279 ? 14.411  7.495   9.749   1.00 92.39 279 A 1 
ATOM 2199 C CG  . LEU A 1 279 ? 15.576  7.541   8.751   1.00 92.61 279 A 1 
ATOM 2200 C CD1 . LEU A 1 279 ? 15.526  6.274   7.904   1.00 90.12 279 A 1 
ATOM 2201 C CD2 . LEU A 1 279 ? 15.528  8.751   7.816   1.00 90.19 279 A 1 
ATOM 2202 N N   . SER A 1 280 ? 13.178  8.933   12.808  1.00 91.42 280 A 1 
ATOM 2203 C CA  . SER A 1 280 ? 12.107  8.819   13.804  1.00 91.33 280 A 1 
ATOM 2204 C C   . SER A 1 280 ? 10.910  9.709   13.456  1.00 91.34 280 A 1 
ATOM 2205 O O   . SER A 1 280 ? 11.062  10.898  13.161  1.00 90.28 280 A 1 
ATOM 2206 C CB  . SER A 1 280 ? 12.633  9.168   15.193  1.00 90.29 280 A 1 
ATOM 2207 O OG  . SER A 1 280 ? 11.607  9.029   16.157  1.00 81.54 280 A 1 
ATOM 2208 N N   . GLY A 1 281 ? 9.696   9.150   13.551  1.00 88.96 281 A 1 
ATOM 2209 C CA  . GLY A 1 281 ? 8.422   9.855   13.365  1.00 87.67 281 A 1 
ATOM 2210 C C   . GLY A 1 281 ? 7.944   10.632  14.588  1.00 88.05 281 A 1 
ATOM 2211 O O   . GLY A 1 281 ? 6.877   11.245  14.546  1.00 84.26 281 A 1 
ATOM 2212 N N   . GLY A 1 282 ? 8.708   10.634  15.680  1.00 87.15 282 A 1 
ATOM 2213 C CA  . GLY A 1 282 ? 8.337   11.248  16.954  1.00 85.68 282 A 1 
ATOM 2214 C C   . GLY A 1 282 ? 7.354   10.401  17.767  1.00 86.82 282 A 1 
ATOM 2215 O O   . GLY A 1 282 ? 7.051   9.258   17.437  1.00 83.14 282 A 1 
ATOM 2216 N N   . ASP A 1 283 ? 6.853   10.983  18.861  1.00 87.79 283 A 1 
ATOM 2217 C CA  . ASP A 1 283 ? 6.024   10.274  19.852  1.00 88.33 283 A 1 
ATOM 2218 C C   . ASP A 1 283 ? 4.546   10.693  19.815  1.00 89.01 283 A 1 
ATOM 2219 O O   . ASP A 1 283 ? 3.721   10.152  20.555  1.00 85.17 283 A 1 
ATOM 2220 C CB  . ASP A 1 283 ? 6.573   10.516  21.264  1.00 85.55 283 A 1 
ATOM 2221 C CG  . ASP A 1 283 ? 8.097   10.477  21.339  1.00 83.91 283 A 1 
ATOM 2222 O OD1 . ASP A 1 283 ? 8.681   9.421   21.026  1.00 75.45 283 A 1 
ATOM 2223 O OD2 . ASP A 1 283 ? 8.646   11.563  21.660  1.00 78.60 283 A 1 
ATOM 2224 N N   . THR A 1 284 ? 4.189   11.686  18.997  1.00 88.68 284 A 1 
ATOM 2225 C CA  . THR A 1 284 ? 2.821   12.220  18.877  1.00 89.18 284 A 1 
ATOM 2226 C C   . THR A 1 284 ? 2.487   12.539  17.417  1.00 90.13 284 A 1 
ATOM 2227 O O   . THR A 1 284 ? 3.396   12.879  16.653  1.00 90.10 284 A 1 
ATOM 2228 C CB  . THR A 1 284 ? 2.603   13.486  19.732  1.00 88.88 284 A 1 
ATOM 2229 O OG1 . THR A 1 284 ? 3.398   14.555  19.279  1.00 87.53 284 A 1 
ATOM 2230 C CG2 . THR A 1 284 ? 2.918   13.297  21.211  1.00 86.27 284 A 1 
ATOM 2231 N N   . PRO A 1 285 ? 1.194   12.509  17.020  1.00 90.03 285 A 1 
ATOM 2232 C CA  . PRO A 1 285 ? 0.777   12.921  15.678  1.00 90.05 285 A 1 
ATOM 2233 C C   . PRO A 1 285 ? 1.224   14.345  15.316  1.00 91.66 285 A 1 
ATOM 2234 O O   . PRO A 1 285 ? 1.665   14.584  14.195  1.00 91.69 285 A 1 
ATOM 2235 C CB  . PRO A 1 285 ? -0.748  12.786  15.670  1.00 88.58 285 A 1 
ATOM 2236 C CG  . PRO A 1 285 ? -1.025  11.711  16.717  1.00 86.01 285 A 1 
ATOM 2237 C CD  . PRO A 1 285 ? 0.048   11.995  17.765  1.00 87.46 285 A 1 
ATOM 2238 N N   . GLN A 1 286 ? 1.209   15.274  16.278  1.00 90.37 286 A 1 
ATOM 2239 C CA  . GLN A 1 286 ? 1.648   16.661  16.090  1.00 90.93 286 A 1 
ATOM 2240 C C   . GLN A 1 286 ? 3.141   16.744  15.742  1.00 91.87 286 A 1 
ATOM 2241 O O   . GLN A 1 286 ? 3.526   17.471  14.826  1.00 92.14 286 A 1 
ATOM 2242 C CB  . GLN A 1 286 ? 1.380   17.507  17.348  1.00 90.68 286 A 1 
ATOM 2243 C CG  . GLN A 1 286 ? -0.114  17.622  17.716  1.00 83.08 286 A 1 
ATOM 2244 C CD  . GLN A 1 286 ? -0.715  16.386  18.364  1.00 79.89 286 A 1 
ATOM 2245 O OE1 . GLN A 1 286 ? -0.035  15.554  18.950  1.00 72.38 286 A 1 
ATOM 2246 N NE2 . GLN A 1 286 ? -2.016  16.214  18.284  1.00 68.56 286 A 1 
ATOM 2247 N N   . LYS A 1 287 ? 3.994   15.977  16.434  1.00 92.08 287 A 1 
ATOM 2248 C CA  . LYS A 1 287 ? 5.423   15.897  16.092  1.00 91.96 287 A 1 
ATOM 2249 C C   . LYS A 1 287 ? 5.629   15.287  14.705  1.00 92.89 287 A 1 
ATOM 2250 O O   . LYS A 1 287 ? 6.440   15.798  13.939  1.00 92.98 287 A 1 
ATOM 2251 C CB  . LYS A 1 287 ? 6.191   15.071  17.133  1.00 91.33 287 A 1 
ATOM 2252 C CG  . LYS A 1 287 ? 6.443   15.781  18.471  1.00 85.54 287 A 1 
ATOM 2253 C CD  . LYS A 1 287 ? 7.219   14.800  19.368  1.00 78.05 287 A 1 
ATOM 2254 C CE  . LYS A 1 287 ? 7.535   15.304  20.775  1.00 71.38 287 A 1 
ATOM 2255 N NZ  . LYS A 1 287 ? 8.264   14.254  21.538  1.00 63.59 287 A 1 
ATOM 2256 N N   . ALA A 1 288 ? 4.875   14.239  14.360  1.00 92.28 288 A 1 
ATOM 2257 C CA  . ALA A 1 288 ? 4.932   13.626  13.035  1.00 92.02 288 A 1 
ATOM 2258 C C   . ALA A 1 288 ? 4.525   14.614  11.925  1.00 92.96 288 A 1 
ATOM 2259 O O   . ALA A 1 288 ? 5.209   14.716  10.905  1.00 93.08 288 A 1 
ATOM 2260 C CB  . ALA A 1 288 ? 4.049   12.370  13.039  1.00 91.72 288 A 1 
ATOM 2261 N N   . ALA A 1 289 ? 3.461   15.398  12.147  1.00 92.90 289 A 1 
ATOM 2262 C CA  . ALA A 1 289 ? 3.033   16.464  11.243  1.00 93.33 289 A 1 
ATOM 2263 C C   . ALA A 1 289 ? 4.093   17.573  11.124  1.00 93.95 289 A 1 
ATOM 2264 O O   . ALA A 1 289 ? 4.398   18.022  10.022  1.00 94.13 289 A 1 
ATOM 2265 C CB  . ALA A 1 289 ? 1.686   17.003  11.733  1.00 93.33 289 A 1 
ATOM 2266 N N   . GLN A 1 290 ? 4.739   17.951  12.230  1.00 93.81 290 A 1 
ATOM 2267 C CA  . GLN A 1 290 ? 5.822   18.939  12.213  1.00 94.17 290 A 1 
ATOM 2268 C C   . GLN A 1 290 ? 7.041   18.468  11.407  1.00 94.78 290 A 1 
ATOM 2269 O O   . GLN A 1 290 ? 7.635   19.260  10.670  1.00 94.59 290 A 1 
ATOM 2270 C CB  . GLN A 1 290 ? 6.209   19.276  13.659  1.00 93.96 290 A 1 
ATOM 2271 C CG  . GLN A 1 290 ? 7.203   20.447  13.707  1.00 83.46 290 A 1 
ATOM 2272 C CD  . GLN A 1 290 ? 7.600   20.839  15.127  1.00 79.78 290 A 1 
ATOM 2273 O OE1 . GLN A 1 290 ? 7.511   20.090  16.089  1.00 71.18 290 A 1 
ATOM 2274 N NE2 . GLN A 1 290 ? 8.085   22.044  15.317  1.00 67.98 290 A 1 
ATOM 2275 N N   . ILE A 1 291 ? 7.433   17.195  11.523  1.00 94.80 291 A 1 
ATOM 2276 C CA  . ILE A 1 291 ? 8.517   16.626  10.700  1.00 94.81 291 A 1 
ATOM 2277 C C   . ILE A 1 291 ? 8.124   16.668  9.221   1.00 95.42 291 A 1 
ATOM 2278 O O   . ILE A 1 291 ? 8.919   17.100  8.387   1.00 95.26 291 A 1 
ATOM 2279 C CB  . ILE A 1 291 ? 8.874   15.191  11.155  1.00 94.51 291 A 1 
ATOM 2280 C CG1 . ILE A 1 291 ? 9.472   15.200  12.581  1.00 92.88 291 A 1 
ATOM 2281 C CG2 . ILE A 1 291 ? 9.883   14.545  10.184  1.00 92.78 291 A 1 
ATOM 2282 C CD1 . ILE A 1 291 ? 9.468   13.820  13.245  1.00 89.07 291 A 1 
ATOM 2283 N N   . PHE A 1 292 ? 6.890   16.283  8.901   1.00 94.93 292 A 1 
ATOM 2284 C CA  . PHE A 1 292 ? 6.351   16.346  7.547   1.00 95.13 292 A 1 
ATOM 2285 C C   . PHE A 1 292 ? 6.404   17.775  6.972   1.00 95.79 292 A 1 
ATOM 2286 O O   . PHE A 1 292 ? 6.917   17.982  5.870   1.00 95.89 292 A 1 
ATOM 2287 C CB  . PHE A 1 292 ? 4.929   15.774  7.579   1.00 94.99 292 A 1 
ATOM 2288 C CG  . PHE A 1 292 ? 4.242   15.769  6.242   1.00 95.29 292 A 1 
ATOM 2289 C CD1 . PHE A 1 292 ? 3.494   16.883  5.829   1.00 93.73 292 A 1 
ATOM 2290 C CD2 . PHE A 1 292 ? 4.348   14.642  5.409   1.00 94.20 292 A 1 
ATOM 2291 C CE1 . PHE A 1 292 ? 2.855   16.869  4.581   1.00 93.50 292 A 1 
ATOM 2292 C CE2 . PHE A 1 292 ? 3.707   14.628  4.167   1.00 93.64 292 A 1 
ATOM 2293 C CZ  . PHE A 1 292 ? 2.962   15.744  3.748   1.00 94.39 292 A 1 
ATOM 2294 N N   . ASP A 1 293 ? 5.974   18.774  7.750   1.00 95.83 293 A 1 
ATOM 2295 C CA  . ASP A 1 293 ? 6.073   20.187  7.376   1.00 96.08 293 A 1 
ATOM 2296 C C   . ASP A 1 293 ? 7.519   20.631  7.161   1.00 96.49 293 A 1 
ATOM 2297 O O   . ASP A 1 293 ? 7.815   21.335  6.197   1.00 96.15 293 A 1 
ATOM 2298 C CB  . ASP A 1 293 ? 5.475   21.078  8.471   1.00 95.49 293 A 1 
ATOM 2299 C CG  . ASP A 1 293 ? 3.958   21.117  8.459   1.00 93.90 293 A 1 
ATOM 2300 O OD1 . ASP A 1 293 ? 3.379   20.814  7.392   1.00 88.85 293 A 1 
ATOM 2301 O OD2 . ASP A 1 293 ? 3.401   21.549  9.489   1.00 89.00 293 A 1 
ATOM 2302 N N   . ASN A 1 294 ? 8.430   20.226  8.043   1.00 96.37 294 A 1 
ATOM 2303 C CA  . ASN A 1 294 ? 9.841   20.570  7.907   1.00 96.49 294 A 1 
ATOM 2304 C C   . ASN A 1 294 ? 10.428  20.017  6.607   1.00 96.89 294 A 1 
ATOM 2305 O O   . ASN A 1 294 ? 11.163  20.739  5.936   1.00 96.43 294 A 1 
ATOM 2306 C CB  . ASN A 1 294 ? 10.619  20.074  9.133   1.00 96.32 294 A 1 
ATOM 2307 C CG  . ASN A 1 294 ? 10.386  20.910  10.377  1.00 94.74 294 A 1 
ATOM 2308 O OD1 . ASN A 1 294 ? 9.991   22.064  10.335  1.00 88.13 294 A 1 
ATOM 2309 N ND2 . ASN A 1 294 ? 10.684  20.365  11.531  1.00 87.97 294 A 1 
ATOM 2310 N N   . VAL A 1 295 ? 10.064  18.786  6.217   1.00 96.74 295 A 1 
ATOM 2311 C CA  . VAL A 1 295 ? 10.491  18.207  4.933   1.00 96.82 295 A 1 
ATOM 2312 C C   . VAL A 1 295 ? 9.962   19.041  3.768   1.00 97.08 295 A 1 
ATOM 2313 O O   . VAL A 1 295 ? 10.756  19.516  2.956   1.00 96.87 295 A 1 
ATOM 2314 C CB  . VAL A 1 295 ? 10.067  16.732  4.801   1.00 96.53 295 A 1 
ATOM 2315 C CG1 . VAL A 1 295 ? 10.382  16.178  3.404   1.00 94.89 295 A 1 
ATOM 2316 C CG2 . VAL A 1 295 ? 10.807  15.843  5.808   1.00 94.99 295 A 1 
ATOM 2317 N N   . LEU A 1 296 ? 8.653   19.287  3.696   1.00 96.76 296 A 1 
ATOM 2318 C CA  . LEU A 1 296 ? 8.057   20.016  2.568   1.00 96.84 296 A 1 
ATOM 2319 C C   . LEU A 1 296 ? 8.491   21.486  2.494   1.00 96.77 296 A 1 
ATOM 2320 O O   . LEU A 1 296 ? 8.563   22.048  1.402   1.00 95.96 296 A 1 
ATOM 2321 C CB  . LEU A 1 296 ? 6.527   19.907  2.610   1.00 96.76 296 A 1 
ATOM 2322 C CG  . LEU A 1 296 ? 5.955   18.492  2.392   1.00 95.50 296 A 1 
ATOM 2323 C CD1 . LEU A 1 296 ? 4.444   18.622  2.199   1.00 92.67 296 A 1 
ATOM 2324 C CD2 . LEU A 1 296 ? 6.516   17.783  1.157   1.00 92.40 296 A 1 
ATOM 2325 N N   . ASN A 1 297 ? 8.823   22.102  3.638   1.00 96.62 297 A 1 
ATOM 2326 C CA  . ASN A 1 297 ? 9.378   23.456  3.709   1.00 96.07 297 A 1 
ATOM 2327 C C   . ASN A 1 297 ? 10.905  23.504  3.532   1.00 95.63 297 A 1 
ATOM 2328 O O   . ASN A 1 297 ? 11.491  24.573  3.722   1.00 93.80 297 A 1 
ATOM 2329 C CB  . ASN A 1 297 ? 8.926   24.127  5.018   1.00 95.58 297 A 1 
ATOM 2330 C CG  . ASN A 1 297 ? 7.450   24.468  5.018   1.00 94.11 297 A 1 
ATOM 2331 O OD1 . ASN A 1 297 ? 6.992   25.304  4.254   1.00 86.57 297 A 1 
ATOM 2332 N ND2 . ASN A 1 297 ? 6.669   23.872  5.878   1.00 87.21 297 A 1 
ATOM 2333 N N   . ASN A 1 298 ? 11.543  22.387  3.192   1.00 94.90 298 A 1 
ATOM 2334 C CA  . ASN A 1 298 ? 12.991  22.276  2.999   1.00 94.01 298 A 1 
ATOM 2335 C C   . ASN A 1 298 ? 13.820  22.685  4.242   1.00 94.56 298 A 1 
ATOM 2336 O O   . ASN A 1 298 ? 14.887  23.288  4.132   1.00 92.39 298 A 1 
ATOM 2337 C CB  . ASN A 1 298 ? 13.371  23.009  1.694   1.00 91.42 298 A 1 
ATOM 2338 C CG  . ASN A 1 298 ? 14.738  22.616  1.174   1.00 87.70 298 A 1 
ATOM 2339 O OD1 . ASN A 1 298 ? 15.210  21.510  1.351   1.00 79.63 298 A 1 
ATOM 2340 N ND2 . ASN A 1 298 ? 15.409  23.506  0.479   1.00 79.53 298 A 1 
ATOM 2341 N N   . ARG A 1 299 ? 13.306  22.391  5.443   1.00 95.98 299 A 1 
ATOM 2342 C CA  . ARG A 1 299 ? 13.922  22.695  6.753   1.00 95.63 299 A 1 
ATOM 2343 C C   . ARG A 1 299 ? 14.293  21.445  7.558   1.00 95.91 299 A 1 
ATOM 2344 O O   . ARG A 1 299 ? 14.780  21.569  8.677   1.00 94.27 299 A 1 
ATOM 2345 C CB  . ARG A 1 299 ? 12.974  23.572  7.581   1.00 94.77 299 A 1 
ATOM 2346 C CG  . ARG A 1 299 ? 12.717  24.942  6.954   1.00 91.45 299 A 1 
ATOM 2347 C CD  . ARG A 1 299 ? 11.683  25.685  7.800   1.00 88.25 299 A 1 
ATOM 2348 N NE  . ARG A 1 299 ? 11.314  26.977  7.193   1.00 80.75 299 A 1 
ATOM 2349 C CZ  . ARG A 1 299 ? 10.366  27.785  7.621   1.00 73.84 299 A 1 
ATOM 2350 N NH1 . ARG A 1 299 ? 9.656   27.512  8.683   1.00 66.79 299 A 1 
ATOM 2351 N NH2 . ARG A 1 299 ? 10.105  28.892  6.982   1.00 65.36 299 A 1 
ATOM 2352 N N   . ALA A 1 300 ? 14.018  20.258  7.019   1.00 95.57 300 A 1 
ATOM 2353 C CA  . ALA A 1 300 ? 14.368  18.988  7.644   1.00 95.56 300 A 1 
ATOM 2354 C C   . ALA A 1 300 ? 15.869  18.682  7.492   1.00 95.86 300 A 1 
ATOM 2355 O O   . ALA A 1 300 ? 16.581  19.360  6.745   1.00 95.04 300 A 1 
ATOM 2356 C CB  . ALA A 1 300 ? 13.481  17.904  7.027   1.00 95.04 300 A 1 
ATOM 2357 N N   . THR A 1 301 ? 16.335  17.644  8.181   1.00 95.85 301 A 1 
ATOM 2358 C CA  . THR A 1 301 ? 17.710  17.149  8.018   1.00 95.69 301 A 1 
ATOM 2359 C C   . THR A 1 301 ? 17.934  16.621  6.597   1.00 96.32 301 A 1 
ATOM 2360 O O   . THR A 1 301 ? 16.981  16.255  5.899   1.00 96.31 301 A 1 
ATOM 2361 C CB  . THR A 1 301 ? 18.066  16.059  9.049   1.00 95.23 301 A 1 
ATOM 2362 O OG1 . THR A 1 301 ? 17.338  14.884  8.813   1.00 92.33 301 A 1 
ATOM 2363 C CG2 . THR A 1 301 ? 17.786  16.492  10.492  1.00 90.91 301 A 1 
ATOM 2364 N N   . GLU A 1 302 ? 19.194  16.564  6.159   1.00 96.32 302 A 1 
ATOM 2365 C CA  . GLU A 1 302 ? 19.525  15.979  4.851   1.00 96.49 302 A 1 
ATOM 2366 C C   . GLU A 1 302 ? 19.061  14.521  4.750   1.00 97.02 302 A 1 
ATOM 2367 O O   . GLU A 1 302 ? 18.459  14.147  3.748   1.00 96.67 302 A 1 
ATOM 2368 C CB  . GLU A 1 302 ? 21.031  16.085  4.566   1.00 95.72 302 A 1 
ATOM 2369 C CG  . GLU A 1 302 ? 21.544  17.524  4.381   1.00 87.14 302 A 1 
ATOM 2370 C CD  . GLU A 1 302 ? 20.758  18.306  3.315   1.00 83.47 302 A 1 
ATOM 2371 O OE1 . GLU A 1 302 ? 20.344  19.457  3.609   1.00 72.89 302 A 1 
ATOM 2372 O OE2 . GLU A 1 302 ? 20.446  17.765  2.239   1.00 73.90 302 A 1 
ATOM 2373 N N   . ALA A 1 303 ? 19.220  13.724  5.806   1.00 96.28 303 A 1 
ATOM 2374 C CA  . ALA A 1 303 ? 18.736  12.343  5.849   1.00 96.41 303 A 1 
ATOM 2375 C C   . ALA A 1 303 ? 17.220  12.244  5.596   1.00 96.72 303 A 1 
ATOM 2376 O O   . ALA A 1 303 ? 16.764  11.450  4.769   1.00 96.39 303 A 1 
ATOM 2377 C CB  . ALA A 1 303 ? 19.109  11.754  7.213   1.00 96.01 303 A 1 
ATOM 2378 N N   . GLN A 1 304 ? 16.424  13.099  6.247   1.00 96.41 304 A 1 
ATOM 2379 C CA  . GLN A 1 304 ? 14.970  13.134  6.061   1.00 96.55 304 A 1 
ATOM 2380 C C   . GLN A 1 304 ? 14.577  13.583  4.647   1.00 96.80 304 A 1 
ATOM 2381 O O   . GLN A 1 304 ? 13.656  13.024  4.051   1.00 96.84 304 A 1 
ATOM 2382 C CB  . GLN A 1 304 ? 14.351  14.080  7.099   1.00 96.29 304 A 1 
ATOM 2383 C CG  . GLN A 1 304 ? 14.332  13.470  8.508   1.00 95.07 304 A 1 
ATOM 2384 C CD  . GLN A 1 304 ? 13.873  14.463  9.568   1.00 94.97 304 A 1 
ATOM 2385 O OE1 . GLN A 1 304 ? 13.955  15.678  9.433   1.00 90.07 304 A 1 
ATOM 2386 N NE2 . GLN A 1 304 ? 13.379  13.980  10.688  1.00 88.76 304 A 1 
ATOM 2387 N N   . LYS A 1 305 ? 15.273  14.581  4.082   1.00 96.97 305 A 1 
ATOM 2388 C CA  . LYS A 1 305 ? 15.005  15.032  2.706   1.00 97.20 305 A 1 
ATOM 2389 C C   . LYS A 1 305 ? 15.397  13.962  1.687   1.00 97.40 305 A 1 
ATOM 2390 O O   . LYS A 1 305 ? 14.601  13.648  0.806   1.00 97.36 305 A 1 
ATOM 2391 C CB  . LYS A 1 305 ? 15.735  16.350  2.427   1.00 96.95 305 A 1 
ATOM 2392 C CG  . LYS A 1 305 ? 15.128  17.524  3.223   1.00 94.66 305 A 1 
ATOM 2393 C CD  . LYS A 1 305 ? 15.768  18.865  2.838   1.00 92.85 305 A 1 
ATOM 2394 C CE  . LYS A 1 305 ? 17.251  18.894  3.194   1.00 85.89 305 A 1 
ATOM 2395 N NZ  . LYS A 1 305 ? 17.918  20.115  2.694   1.00 81.64 305 A 1 
ATOM 2396 N N   . ASN A 1 306 ? 16.577  13.379  1.831   1.00 97.29 306 A 1 
ATOM 2397 C CA  . ASN A 1 306 ? 17.119  12.389  0.903   1.00 97.41 306 A 1 
ATOM 2398 C C   . ASN A 1 306 ? 16.267  11.113  0.845   1.00 97.64 306 A 1 
ATOM 2399 O O   . ASN A 1 306 ? 15.995  10.616  -0.250  1.00 97.55 306 A 1 
ATOM 2400 C CB  . ASN A 1 306 ? 18.571  12.089  1.302   1.00 97.33 306 A 1 
ATOM 2401 C CG  . ASN A 1 306 ? 19.526  13.226  0.975   1.00 96.53 306 A 1 
ATOM 2402 O OD1 . ASN A 1 306 ? 19.226  14.128  0.205   1.00 92.58 306 A 1 
ATOM 2403 N ND2 . ASN A 1 306 ? 20.718  13.196  1.519   1.00 92.47 306 A 1 
ATOM 2404 N N   . THR A 1 307 ? 15.769  10.630  1.985   1.00 97.15 307 A 1 
ATOM 2405 C CA  . THR A 1 307 ? 14.844  9.479   2.012   1.00 97.15 307 A 1 
ATOM 2406 C C   . THR A 1 307 ? 13.540  9.780   1.275   1.00 97.46 307 A 1 
ATOM 2407 O O   . THR A 1 307 ? 13.068  8.959   0.489   1.00 96.93 307 A 1 
ATOM 2408 C CB  . THR A 1 307 ? 14.524  9.031   3.445   1.00 95.85 307 A 1 
ATOM 2409 O OG1 . THR A 1 307 ? 14.139  10.127  4.239   1.00 82.18 307 A 1 
ATOM 2410 C CG2 . THR A 1 307 ? 15.726  8.386   4.123   1.00 80.10 307 A 1 
ATOM 2411 N N   . VAL A 1 308 ? 12.977  10.981  1.419   1.00 97.09 308 A 1 
ATOM 2412 C CA  . VAL A 1 308 ? 11.785  11.391  0.658   1.00 97.39 308 A 1 
ATOM 2413 C C   . VAL A 1 308 ? 12.085  11.522  -0.838  1.00 97.67 308 A 1 
ATOM 2414 O O   . VAL A 1 308 ? 11.293  11.055  -1.661  1.00 97.61 308 A 1 
ATOM 2415 C CB  . VAL A 1 308 ? 11.192  12.683  1.239   1.00 97.17 308 A 1 
ATOM 2416 C CG1 . VAL A 1 308 ? 10.051  13.243  0.385   1.00 96.07 308 A 1 
ATOM 2417 C CG2 . VAL A 1 308 ? 10.623  12.404  2.638   1.00 96.10 308 A 1 
ATOM 2418 N N   . ILE A 1 309 ? 13.231  12.122  -1.193  1.00 97.75 309 A 1 
ATOM 2419 C CA  . ILE A 1 309 ? 13.662  12.306  -2.583  1.00 97.98 309 A 1 
ATOM 2420 C C   . ILE A 1 309 ? 13.800  10.962  -3.293  1.00 98.08 309 A 1 
ATOM 2421 O O   . ILE A 1 309 ? 13.243  10.809  -4.376  1.00 98.06 309 A 1 
ATOM 2422 C CB  . ILE A 1 309 ? 14.967  13.139  -2.637  1.00 97.99 309 A 1 
ATOM 2423 C CG1 . ILE A 1 309 ? 14.655  14.621  -2.326  1.00 97.38 309 A 1 
ATOM 2424 C CG2 . ILE A 1 309 ? 15.672  13.032  -4.007  1.00 97.50 309 A 1 
ATOM 2425 C CD1 . ILE A 1 309 ? 15.896  15.445  -1.965  1.00 95.84 309 A 1 
ATOM 2426 N N   . ILE A 1 310 ? 14.491  9.978   -2.708  1.00 97.58 310 A 1 
ATOM 2427 C CA  . ILE A 1 310 ? 14.699  8.683   -3.373  1.00 97.66 310 A 1 
ATOM 2428 C C   . ILE A 1 310 ? 13.393  7.897   -3.535  1.00 97.73 310 A 1 
ATOM 2429 O O   . ILE A 1 310 ? 13.165  7.304   -4.592  1.00 97.69 310 A 1 
ATOM 2430 C CB  . ILE A 1 310 ? 15.816  7.867   -2.683  1.00 97.42 310 A 1 
ATOM 2431 C CG1 . ILE A 1 310 ? 16.188  6.579   -3.456  1.00 94.99 310 A 1 
ATOM 2432 C CG2 . ILE A 1 310 ? 15.465  7.476   -1.241  1.00 95.13 310 A 1 
ATOM 2433 C CD1 . ILE A 1 310 ? 16.625  6.816   -4.901  1.00 91.98 310 A 1 
ATOM 2434 N N   . ASN A 1 311 ? 12.478  7.950   -2.561  1.00 96.97 311 A 1 
ATOM 2435 C CA  . ASN A 1 311 ? 11.168  7.304   -2.687  1.00 96.92 311 A 1 
ATOM 2436 C C   . ASN A 1 311 ? 10.307  7.978   -3.775  1.00 97.41 311 A 1 
ATOM 2437 O O   . ASN A 1 311 ? 9.669   7.293   -4.575  1.00 97.23 311 A 1 
ATOM 2438 C CB  . ASN A 1 311 ? 10.471  7.270   -1.315  1.00 96.68 311 A 1 
ATOM 2439 C CG  . ASN A 1 311 ? 11.006  6.158   -0.430  1.00 96.27 311 A 1 
ATOM 2440 O OD1 . ASN A 1 311 ? 10.583  5.022   -0.501  1.00 90.71 311 A 1 
ATOM 2441 N ND2 . ASN A 1 311 ? 11.970  6.441   0.411   1.00 91.50 311 A 1 
ATOM 2442 N N   . ALA A 1 312 ? 10.341  9.313   -3.874  1.00 97.58 312 A 1 
ATOM 2443 C CA  . ALA A 1 312 ? 9.690   10.040  -4.966  1.00 97.96 312 A 1 
ATOM 2444 C C   . ALA A 1 312 ? 10.348  9.759   -6.330  1.00 98.17 312 A 1 
ATOM 2445 O O   . ALA A 1 312 ? 9.644   9.585   -7.322  1.00 98.20 312 A 1 
ATOM 2446 C CB  . ALA A 1 312 ? 9.698   11.536  -4.637  1.00 98.03 312 A 1 
ATOM 2447 N N   . ALA A 1 313 ? 11.677  9.666   -6.385  1.00 98.13 313 A 1 
ATOM 2448 C CA  . ALA A 1 313 ? 12.415  9.321   -7.600  1.00 98.15 313 A 1 
ATOM 2449 C C   . ALA A 1 313 ? 12.046  7.925   -8.117  1.00 98.15 313 A 1 
ATOM 2450 O O   . ALA A 1 313 ? 11.799  7.762   -9.310  1.00 98.01 313 A 1 
ATOM 2451 C CB  . ALA A 1 313 ? 13.910  9.429   -7.311  1.00 98.07 313 A 1 
ATOM 2452 N N   . THR A 1 314 ? 11.906  6.946   -7.224  1.00 97.98 314 A 1 
ATOM 2453 C CA  . THR A 1 314 ? 11.426  5.599   -7.572  1.00 97.91 314 A 1 
ATOM 2454 C C   . THR A 1 314 ? 10.006  5.642   -8.147  1.00 98.00 314 A 1 
ATOM 2455 O O   . THR A 1 314 ? 9.713   4.959   -9.128  1.00 97.71 314 A 1 
ATOM 2456 C CB  . THR A 1 314 ? 11.469  4.680   -6.344  1.00 97.52 314 A 1 
ATOM 2457 O OG1 . THR A 1 314 ? 12.779  4.635   -5.833  1.00 95.90 314 A 1 
ATOM 2458 C CG2 . THR A 1 314 ? 11.087  3.240   -6.679  1.00 96.03 314 A 1 
ATOM 2459 N N   . ALA A 1 315 ? 9.124   6.488   -7.608  1.00 98.08 315 A 1 
ATOM 2460 C CA  . ALA A 1 315 ? 7.787   6.684   -8.168  1.00 98.17 315 A 1 
ATOM 2461 C C   . ALA A 1 315 ? 7.832   7.329   -9.562  1.00 98.22 315 A 1 
ATOM 2462 O O   . ALA A 1 315 ? 7.151   6.866   -10.477 1.00 98.12 315 A 1 
ATOM 2463 C CB  . ALA A 1 315 ? 6.949   7.504   -7.187  1.00 98.09 315 A 1 
ATOM 2464 N N   . ILE A 1 316 ? 8.670   8.351   -9.755  1.00 98.44 316 A 1 
ATOM 2465 C CA  . ILE A 1 316 ? 8.872   8.985   -11.067 1.00 98.43 316 A 1 
ATOM 2466 C C   . ILE A 1 316 ? 9.404   7.963   -12.076 1.00 98.21 316 A 1 
ATOM 2467 O O   . ILE A 1 316 ? 8.861   7.869   -13.174 1.00 97.89 316 A 1 
ATOM 2468 C CB  . ILE A 1 316 ? 9.789   10.223  -10.939 1.00 98.52 316 A 1 
ATOM 2469 C CG1 . ILE A 1 316 ? 9.071   11.331  -10.128 1.00 98.21 316 A 1 
ATOM 2470 C CG2 . ILE A 1 316 ? 10.180  10.768  -12.329 1.00 98.22 316 A 1 
ATOM 2471 C CD1 . ILE A 1 316 ? 9.988   12.470  -9.672  1.00 97.57 316 A 1 
ATOM 2472 N N   . GLN A 1 317 ? 10.383  7.144   -11.699 1.00 98.26 317 A 1 
ATOM 2473 C CA  . GLN A 1 317 ? 10.926  6.095   -12.568 1.00 97.98 317 A 1 
ATOM 2474 C C   . GLN A 1 317 ? 9.886   5.008   -12.890 1.00 97.85 317 A 1 
ATOM 2475 O O   . GLN A 1 317 ? 9.851   4.499   -14.007 1.00 97.36 317 A 1 
ATOM 2476 C CB  . GLN A 1 317 ? 12.176  5.488   -11.920 1.00 97.55 317 A 1 
ATOM 2477 C CG  . GLN A 1 317 ? 12.947  4.620   -12.925 1.00 95.89 317 A 1 
ATOM 2478 C CD  . GLN A 1 317 ? 14.208  4.010   -12.330 1.00 95.01 317 A 1 
ATOM 2479 O OE1 . GLN A 1 317 ? 14.216  3.472   -11.231 1.00 89.02 317 A 1 
ATOM 2480 N NE2 . GLN A 1 317 ? 15.313  4.048   -13.045 1.00 87.20 317 A 1 
ATOM 2481 N N   . THR A 1 318 ? 8.989   4.697   -11.955 1.00 97.88 318 A 1 
ATOM 2482 C CA  . THR A 1 318 ? 7.867   3.769   -12.214 1.00 97.85 318 A 1 
ATOM 2483 C C   . THR A 1 318 ? 6.895   4.333   -13.260 1.00 97.77 318 A 1 
ATOM 2484 O O   . THR A 1 318 ? 6.305   3.586   -14.039 1.00 97.16 318 A 1 
ATOM 2485 C CB  . THR A 1 318 ? 7.112   3.458   -10.912 1.00 97.70 318 A 1 
ATOM 2486 O OG1 . THR A 1 318 ? 7.999   2.995   -9.923  1.00 96.48 318 A 1 
ATOM 2487 C CG2 . THR A 1 318 ? 6.050   2.374   -11.082 1.00 96.55 318 A 1 
ATOM 2488 N N   . ILE A 1 319 ? 6.723   5.662   -13.303 1.00 98.00 319 A 1 
ATOM 2489 C CA  . ILE A 1 319 ? 5.891   6.348   -14.306 1.00 97.96 319 A 1 
ATOM 2490 C C   . ILE A 1 319 ? 6.622   6.474   -15.649 1.00 97.72 319 A 1 
ATOM 2491 O O   . ILE A 1 319 ? 5.994   6.333   -16.705 1.00 97.10 319 A 1 
ATOM 2492 C CB  . ILE A 1 319 ? 5.462   7.740   -13.779 1.00 98.06 319 A 1 
ATOM 2493 C CG1 . ILE A 1 319 ? 4.587   7.620   -12.512 1.00 97.46 319 A 1 
ATOM 2494 C CG2 . ILE A 1 319 ? 4.683   8.523   -14.856 1.00 97.28 319 A 1 
ATOM 2495 C CD1 . ILE A 1 319 ? 4.435   8.940   -11.743 1.00 96.28 319 A 1 
ATOM 2496 N N   . GLU A 1 320 ? 7.923   6.756   -15.610 1.00 97.84 320 A 1 
ATOM 2497 C CA  . GLU A 1 320 ? 8.811   6.997   -16.754 1.00 97.61 320 A 1 
ATOM 2498 C C   . GLU A 1 320 ? 10.000  6.014   -16.743 1.00 97.50 320 A 1 
ATOM 2499 O O   . GLU A 1 320 ? 11.137  6.425   -16.513 1.00 96.89 320 A 1 
ATOM 2500 C CB  . GLU A 1 320 ? 9.281   8.465   -16.760 1.00 97.47 320 A 1 
ATOM 2501 C CG  . GLU A 1 320 ? 8.160   9.478   -17.040 1.00 96.08 320 A 1 
ATOM 2502 C CD  . GLU A 1 320 ? 8.715   10.892  -17.299 1.00 95.85 320 A 1 
ATOM 2503 O OE1 . GLU A 1 320 ? 8.183   11.869  -16.729 1.00 88.50 320 A 1 
ATOM 2504 O OE2 . GLU A 1 320 ? 9.692   11.039  -18.067 1.00 90.64 320 A 1 
ATOM 2505 N N   . PRO A 1 321 ? 9.767   4.718   -16.997 1.00 97.22 321 A 1 
ATOM 2506 C CA  . PRO A 1 321 ? 10.787  3.668   -16.857 1.00 96.51 321 A 1 
ATOM 2507 C C   . PRO A 1 321 ? 11.970  3.813   -17.827 1.00 96.37 321 A 1 
ATOM 2508 O O   . PRO A 1 321 ? 12.992  3.159   -17.652 1.00 95.60 321 A 1 
ATOM 2509 C CB  . PRO A 1 321 ? 10.032  2.351   -17.085 1.00 95.93 321 A 1 
ATOM 2510 C CG  . PRO A 1 321 ? 8.867   2.755   -17.986 1.00 94.89 321 A 1 
ATOM 2511 C CD  . PRO A 1 321 ? 8.507   4.133   -17.451 1.00 96.66 321 A 1 
ATOM 2512 N N   . GLN A 1 322 ? 11.846  4.665   -18.838 1.00 97.10 322 A 1 
ATOM 2513 C CA  . GLN A 1 322 ? 12.920  5.005   -19.765 1.00 96.82 322 A 1 
ATOM 2514 C C   . GLN A 1 322 ? 13.961  5.980   -19.176 1.00 96.71 322 A 1 
ATOM 2515 O O   . GLN A 1 322 ? 14.996  6.203   -19.801 1.00 96.06 322 A 1 
ATOM 2516 C CB  . GLN A 1 322 ? 12.321  5.557   -21.075 1.00 96.89 322 A 1 
ATOM 2517 C CG  . GLN A 1 322 ? 11.775  7.008   -21.031 1.00 94.59 322 A 1 
ATOM 2518 C CD  . GLN A 1 322 ? 10.444  7.199   -20.299 1.00 94.78 322 A 1 
ATOM 2519 O OE1 . GLN A 1 322 ? 9.787   6.279   -19.839 1.00 90.58 322 A 1 
ATOM 2520 N NE2 . GLN A 1 322 ? 9.991   8.425   -20.166 1.00 90.30 322 A 1 
ATOM 2521 N N   . LEU A 1 323 ? 13.669  6.612   -18.040 1.00 96.76 323 A 1 
ATOM 2522 C CA  . LEU A 1 323 ? 14.589  7.538   -17.384 1.00 96.76 323 A 1 
ATOM 2523 C C   . LEU A 1 323 ? 15.552  6.794   -16.456 1.00 96.53 323 A 1 
ATOM 2524 O O   . LEU A 1 323 ? 15.149  5.916   -15.694 1.00 96.13 323 A 1 
ATOM 2525 C CB  . LEU A 1 323 ? 13.821  8.617   -16.600 1.00 97.22 323 A 1 
ATOM 2526 C CG  . LEU A 1 323 ? 12.910  9.523   -17.443 1.00 96.58 323 A 1 
ATOM 2527 C CD1 . LEU A 1 323 ? 12.275  10.563  -16.520 1.00 94.98 323 A 1 
ATOM 2528 C CD2 . LEU A 1 323 ? 13.664  10.270  -18.544 1.00 95.45 323 A 1 
ATOM 2529 N N   . GLU A 1 324 ? 16.797  7.225   -16.475 1.00 96.36 324 A 1 
ATOM 2530 C CA  . GLU A 1 324 ? 17.780  6.815   -15.476 1.00 96.34 324 A 1 
ATOM 2531 C C   . GLU A 1 324 ? 17.367  7.288   -14.074 1.00 97.21 324 A 1 
ATOM 2532 O O   . GLU A 1 324 ? 16.833  8.396   -13.912 1.00 97.14 324 A 1 
ATOM 2533 C CB  . GLU A 1 324 ? 19.162  7.393   -15.830 1.00 95.38 324 A 1 
ATOM 2534 C CG  . GLU A 1 324 ? 19.741  6.828   -17.144 1.00 87.64 324 A 1 
ATOM 2535 C CD  . GLU A 1 324 ? 19.920  5.301   -17.113 1.00 81.46 324 A 1 
ATOM 2536 O OE1 . GLU A 1 324 ? 19.751  4.682   -18.185 1.00 71.19 324 A 1 
ATOM 2537 O OE2 . GLU A 1 324 ? 20.215  4.779   -16.015 1.00 73.02 324 A 1 
ATOM 2538 N N   . ILE A 1 325 ? 17.669  6.488   -13.054 1.00 96.56 325 A 1 
ATOM 2539 C CA  . ILE A 1 325 ? 17.299  6.805   -11.665 1.00 96.87 325 A 1 
ATOM 2540 C C   . ILE A 1 325 ? 17.863  8.161   -11.212 1.00 97.51 325 A 1 
ATOM 2541 O O   . ILE A 1 325 ? 17.161  8.905   -10.531 1.00 97.49 325 A 1 
ATOM 2542 C CB  . ILE A 1 325 ? 17.694  5.652   -10.712 1.00 96.20 325 A 1 
ATOM 2543 C CG1 . ILE A 1 325 ? 17.175  5.843   -9.268  1.00 94.72 325 A 1 
ATOM 2544 C CG2 . ILE A 1 325 ? 19.220  5.426   -10.669 1.00 94.55 325 A 1 
ATOM 2545 C CD1 . ILE A 1 325 ? 15.646  5.949   -9.149  1.00 90.81 325 A 1 
ATOM 2546 N N   . GLN A 1 326 ? 19.062  8.545   -11.672 1.00 97.29 326 A 1 
ATOM 2547 C CA  . GLN A 1 326 ? 19.656  9.843   -11.341 1.00 97.60 326 A 1 
ATOM 2548 C C   . GLN A 1 326 ? 18.815  11.016  -11.870 1.00 98.05 326 A 1 
ATOM 2549 O O   . GLN A 1 326 ? 18.564  11.976  -11.144 1.00 97.98 326 A 1 
ATOM 2550 C CB  . GLN A 1 326 ? 21.097  9.900   -11.878 1.00 97.02 326 A 1 
ATOM 2551 C CG  . GLN A 1 326 ? 21.872  11.097  -11.309 1.00 89.57 326 A 1 
ATOM 2552 C CD  . GLN A 1 326 ? 21.968  11.039  -9.785  1.00 91.66 326 A 1 
ATOM 2553 O OE1 . GLN A 1 326 ? 22.326  10.025  -9.209  1.00 83.97 326 A 1 
ATOM 2554 N NE2 . GLN A 1 326 ? 21.616  12.088  -9.075  1.00 82.85 326 A 1 
ATOM 2555 N N   . THR A 1 327 ? 18.279  10.908  -13.084 1.00 98.08 327 A 1 
ATOM 2556 C CA  . THR A 1 327 ? 17.365  11.921  -13.642 1.00 98.36 327 A 1 
ATOM 2557 C C   . THR A 1 327 ? 16.082  12.028  -12.811 1.00 98.58 327 A 1 
ATOM 2558 O O   . THR A 1 327 ? 15.557  13.124  -12.600 1.00 98.46 327 A 1 
ATOM 2559 C CB  . THR A 1 327 ? 17.005  11.575  -15.095 1.00 98.26 327 A 1 
ATOM 2560 O OG1 . THR A 1 327 ? 18.176  11.486  -15.871 1.00 96.29 327 A 1 
ATOM 2561 C CG2 . THR A 1 327 ? 16.117  12.626  -15.765 1.00 95.86 327 A 1 
ATOM 2562 N N   . CYS A 1 328 ? 15.573  10.903  -12.311 1.00 98.11 328 A 1 
ATOM 2563 C CA  . CYS A 1 328 ? 14.406  10.886  -11.426 1.00 98.31 328 A 1 
ATOM 2564 C C   . CYS A 1 328 ? 14.712  11.526  -10.059 1.00 98.52 328 A 1 
ATOM 2565 O O   . CYS A 1 328 ? 13.885  12.288  -9.551  1.00 98.48 328 A 1 
ATOM 2566 C CB  . CYS A 1 328 ? 13.905  9.444   -11.286 1.00 98.27 328 A 1 
ATOM 2567 S SG  . CYS A 1 328 ? 13.409  8.798   -12.911 1.00 97.88 328 A 1 
ATOM 2568 N N   . ILE A 1 329 ? 15.906  11.273  -9.508  1.00 98.19 329 A 1 
ATOM 2569 C CA  . ILE A 1 329 ? 16.407  11.920  -8.284  1.00 98.26 329 A 1 
ATOM 2570 C C   . ILE A 1 329 ? 16.470  13.439  -8.480  1.00 98.36 329 A 1 
ATOM 2571 O O   . ILE A 1 329 ? 15.927  14.177  -7.662  1.00 98.29 329 A 1 
ATOM 2572 C CB  . ILE A 1 329 ? 17.779  11.325  -7.868  1.00 98.11 329 A 1 
ATOM 2573 C CG1 . ILE A 1 329 ? 17.596  9.882   -7.346  1.00 97.57 329 A 1 
ATOM 2574 C CG2 . ILE A 1 329 ? 18.466  12.187  -6.787  1.00 97.62 329 A 1 
ATOM 2575 C CD1 . ILE A 1 329 ? 18.900  9.080   -7.240  1.00 96.33 329 A 1 
ATOM 2576 N N   . ASP A 1 330 ? 17.035  13.914  -9.586  1.00 98.50 330 A 1 
ATOM 2577 C CA  . ASP A 1 330 ? 17.145  15.346  -9.876  1.00 98.50 330 A 1 
ATOM 2578 C C   . ASP A 1 330 ? 15.765  16.014  -9.995  1.00 98.58 330 A 1 
ATOM 2579 O O   . ASP A 1 330 ? 15.536  17.097  -9.444  1.00 98.40 330 A 1 
ATOM 2580 C CB  . ASP A 1 330 ? 17.955  15.558  -11.167 1.00 98.33 330 A 1 
ATOM 2581 C CG  . ASP A 1 330 ? 19.423  15.127  -11.067 1.00 97.27 330 A 1 
ATOM 2582 O OD1 . ASP A 1 330 ? 19.946  15.016  -9.936  1.00 94.37 330 A 1 
ATOM 2583 O OD2 . ASP A 1 330 ? 20.020  14.929  -12.148 1.00 94.31 330 A 1 
ATOM 2584 N N   . LYS A 1 331 ? 14.799  15.355  -10.651 1.00 98.32 331 A 1 
ATOM 2585 C CA  . LYS A 1 331 ? 13.400  15.819  -10.733 1.00 98.47 331 A 1 
ATOM 2586 C C   . LYS A 1 331 ? 12.740  15.912  -9.349  1.00 98.54 331 A 1 
ATOM 2587 O O   . LYS A 1 331 ? 12.089  16.914  -9.045  1.00 98.28 331 A 1 
ATOM 2588 C CB  . LYS A 1 331 ? 12.573  14.887  -11.643 1.00 98.39 331 A 1 
ATOM 2589 C CG  . LYS A 1 331 ? 12.812  15.064  -13.153 1.00 97.56 331 A 1 
ATOM 2590 C CD  . LYS A 1 331 ? 11.902  14.099  -13.938 1.00 96.47 331 A 1 
ATOM 2591 C CE  . LYS A 1 331 ? 11.977  14.283  -15.458 1.00 92.32 331 A 1 
ATOM 2592 N NZ  . LYS A 1 331 ? 10.910  13.520  -16.171 1.00 85.23 331 A 1 
ATOM 2593 N N   . ALA A 1 332 ? 12.895  14.881  -8.520  1.00 98.53 332 A 1 
ATOM 2594 C CA  . ALA A 1 332 ? 12.341  14.844  -7.166  1.00 98.49 332 A 1 
ATOM 2595 C C   . ALA A 1 332 ? 12.985  15.909  -6.261  1.00 98.41 332 A 1 
ATOM 2596 O O   . ALA A 1 332 ? 12.279  16.665  -5.592  1.00 98.25 332 A 1 
ATOM 2597 C CB  . ALA A 1 332 ? 12.523  13.429  -6.601  1.00 98.46 332 A 1 
ATOM 2598 N N   . LYS A 1 333 ? 14.313  16.021  -6.315  1.00 98.51 333 A 1 
ATOM 2599 C CA  . LYS A 1 333 ? 15.091  17.021  -5.581  1.00 98.40 333 A 1 
ATOM 2600 C C   . LYS A 1 333 ? 14.658  18.436  -5.950  1.00 98.38 333 A 1 
ATOM 2601 O O   . LYS A 1 333 ? 14.295  19.215  -5.075  1.00 98.05 333 A 1 
ATOM 2602 C CB  . LYS A 1 333 ? 16.583  16.774  -5.845  1.00 98.05 333 A 1 
ATOM 2603 C CG  . LYS A 1 333 ? 17.458  17.726  -5.027  1.00 96.36 333 A 1 
ATOM 2604 C CD  . LYS A 1 333 ? 18.940  17.359  -5.159  1.00 94.11 333 A 1 
ATOM 2605 C CE  . LYS A 1 333 ? 19.735  18.338  -4.296  1.00 87.34 333 A 1 
ATOM 2606 N NZ  . LYS A 1 333 ? 21.176  18.005  -4.245  1.00 80.47 333 A 1 
ATOM 2607 N N   . TYR A 1 334 ? 14.573  18.743  -7.242  1.00 98.43 334 A 1 
ATOM 2608 C CA  . TYR A 1 334 ? 14.091  20.041  -7.712  1.00 98.47 334 A 1 
ATOM 2609 C C   . TYR A 1 334 ? 12.651  20.331  -7.263  1.00 98.48 334 A 1 
ATOM 2610 O O   . TYR A 1 334 ? 12.337  21.456  -6.875  1.00 98.17 334 A 1 
ATOM 2611 C CB  . TYR A 1 334 ? 14.206  20.095  -9.237  1.00 98.40 334 A 1 
ATOM 2612 C CG  . TYR A 1 334 ? 13.708  21.398  -9.824  1.00 97.86 334 A 1 
ATOM 2613 C CD1 . TYR A 1 334 ? 12.525  21.425  -10.584 1.00 95.52 334 A 1 
ATOM 2614 C CD2 . TYR A 1 334 ? 14.414  22.597  -9.584  1.00 95.93 334 A 1 
ATOM 2615 C CE1 . TYR A 1 334 ? 12.055  22.642  -11.108 1.00 95.18 334 A 1 
ATOM 2616 C CE2 . TYR A 1 334 ? 13.942  23.818  -10.101 1.00 95.16 334 A 1 
ATOM 2617 C CZ  . TYR A 1 334 ? 12.760  23.840  -10.865 1.00 95.66 334 A 1 
ATOM 2618 O OH  . TYR A 1 334 ? 12.289  25.018  -11.359 1.00 94.25 334 A 1 
ATOM 2619 N N   . SER A 1 335 ? 11.763  19.329  -7.278  1.00 98.41 335 A 1 
ATOM 2620 C CA  . SER A 1 335 ? 10.389  19.483  -6.781  1.00 98.42 335 A 1 
ATOM 2621 C C   . SER A 1 335 ? 10.342  19.885  -5.303  1.00 98.38 335 A 1 
ATOM 2622 O O   . SER A 1 335 ? 9.546   20.755  -4.937  1.00 97.95 335 A 1 
ATOM 2623 C CB  . SER A 1 335 ? 9.610   18.183  -6.987  1.00 98.32 335 A 1 
ATOM 2624 O OG  . SER A 1 335 ? 8.292   18.339  -6.510  1.00 97.03 335 A 1 
ATOM 2625 N N   . LEU A 1 336 ? 11.189  19.277  -4.475  1.00 98.18 336 A 1 
ATOM 2626 C CA  . LEU A 1 336 ? 11.277  19.593  -3.051  1.00 98.10 336 A 1 
ATOM 2627 C C   . LEU A 1 336 ? 11.927  20.964  -2.821  1.00 98.00 336 A 1 
ATOM 2628 O O   . LEU A 1 336 ? 11.305  21.844  -2.227  1.00 97.51 336 A 1 
ATOM 2629 C CB  . LEU A 1 336 ? 12.026  18.449  -2.337  1.00 97.89 336 A 1 
ATOM 2630 C CG  . LEU A 1 336 ? 12.113  18.621  -0.810  1.00 97.14 336 A 1 
ATOM 2631 C CD1 . LEU A 1 336 ? 10.734  18.667  -0.155  1.00 95.47 336 A 1 
ATOM 2632 C CD2 . LEU A 1 336 ? 12.882  17.450  -0.205  1.00 95.46 336 A 1 
ATOM 2633 N N   . GLU A 1 337 ? 13.137  21.168  -3.337  1.00 97.79 337 A 1 
ATOM 2634 C CA  . GLU A 1 337 ? 13.969  22.346  -3.048  1.00 97.45 337 A 1 
ATOM 2635 C C   . GLU A 1 337 ? 13.415  23.646  -3.652  1.00 97.48 337 A 1 
ATOM 2636 O O   . GLU A 1 337 ? 13.519  24.706  -3.038  1.00 96.52 337 A 1 
ATOM 2637 C CB  . GLU A 1 337 ? 15.398  22.105  -3.553  1.00 96.85 337 A 1 
ATOM 2638 C CG  . GLU A 1 337 ? 16.131  21.002  -2.771  1.00 95.66 337 A 1 
ATOM 2639 C CD  . GLU A 1 337 ? 17.570  20.771  -3.255  1.00 94.73 337 A 1 
ATOM 2640 O OE1 . GLU A 1 337 ? 18.324  20.089  -2.526  1.00 89.91 337 A 1 
ATOM 2641 O OE2 . GLU A 1 337 ? 17.920  21.220  -4.369  1.00 90.57 337 A 1 
ATOM 2642 N N   . ALA A 1 338 ? 12.762  23.571  -4.818  1.00 97.55 338 A 1 
ATOM 2643 C CA  . ALA A 1 338 ? 12.102  24.720  -5.441  1.00 97.52 338 A 1 
ATOM 2644 C C   . ALA A 1 338 ? 10.718  25.041  -4.838  1.00 97.68 338 A 1 
ATOM 2645 O O   . ALA A 1 338 ? 9.991   25.885  -5.374  1.00 96.58 338 A 1 
ATOM 2646 C CB  . ALA A 1 338 ? 12.050  24.505  -6.960  1.00 97.10 338 A 1 
ATOM 2647 N N   . GLY A 1 339 ? 10.300  24.343  -3.773  1.00 97.48 339 A 1 
ATOM 2648 C CA  . GLY A 1 339 ? 9.027   24.583  -3.085  1.00 97.59 339 A 1 
ATOM 2649 C C   . GLY A 1 339 ? 7.777   24.132  -3.858  1.00 98.06 339 A 1 
ATOM 2650 O O   . GLY A 1 339 ? 6.653   24.495  -3.496  1.00 97.35 339 A 1 
ATOM 2651 N N   . LYS A 1 340 ? 7.928   23.348  -4.931  1.00 98.10 340 A 1 
ATOM 2652 C CA  . LYS A 1 340 ? 6.797   22.841  -5.727  1.00 98.22 340 A 1 
ATOM 2653 C C   . LYS A 1 340 ? 5.959   21.834  -4.942  1.00 98.41 340 A 1 
ATOM 2654 O O   . LYS A 1 340 ? 4.733   21.912  -4.979  1.00 98.00 340 A 1 
ATOM 2655 C CB  . LYS A 1 340 ? 7.289   22.213  -7.031  1.00 98.10 340 A 1 
ATOM 2656 C CG  . LYS A 1 340 ? 7.904   23.234  -7.995  1.00 96.77 340 A 1 
ATOM 2657 C CD  . LYS A 1 340 ? 8.290   22.529  -9.296  1.00 91.98 340 A 1 
ATOM 2658 C CE  . LYS A 1 340 ? 8.691   23.549  -10.357 1.00 86.66 340 A 1 
ATOM 2659 N NZ  . LYS A 1 340 ? 9.001   22.876  -11.640 1.00 76.00 340 A 1 
ATOM 2660 N N   . ALA A 1 341 ? 6.601   20.941  -4.195  1.00 98.11 341 A 1 
ATOM 2661 C CA  . ALA A 1 341 ? 5.941   19.992  -3.301  1.00 98.14 341 A 1 
ATOM 2662 C C   . ALA A 1 341 ? 5.138   20.709  -2.206  1.00 98.13 341 A 1 
ATOM 2663 O O   . ALA A 1 341 ? 3.960   20.418  -2.006  1.00 97.76 341 A 1 
ATOM 2664 C CB  . ALA A 1 341 ? 7.012   19.076  -2.701  1.00 97.98 341 A 1 
ATOM 2665 N N   . GLN A 1 342 ? 5.736   21.716  -1.576  1.00 98.28 342 A 1 
ATOM 2666 C CA  . GLN A 1 342 ? 5.070   22.557  -0.578  1.00 98.13 342 A 1 
ATOM 2667 C C   . GLN A 1 342 ? 3.865   23.296  -1.182  1.00 98.14 342 A 1 
ATOM 2668 O O   . GLN A 1 342 ? 2.781   23.315  -0.598  1.00 97.81 342 A 1 
ATOM 2669 C CB  . GLN A 1 342 ? 6.108   23.519  0.013   1.00 97.59 342 A 1 
ATOM 2670 C CG  . GLN A 1 342 ? 5.587   24.324  1.214   1.00 93.02 342 A 1 
ATOM 2671 C CD  . GLN A 1 342 ? 4.752   25.547  0.859   1.00 86.02 342 A 1 
ATOM 2672 O OE1 . GLN A 1 342 ? 4.753   26.064  -0.248  1.00 75.11 342 A 1 
ATOM 2673 N NE2 . GLN A 1 342 ? 3.996   26.070  1.794   1.00 70.46 342 A 1 
ATOM 2674 N N   . THR A 1 343 ? 4.007   23.838  -2.389  1.00 98.03 343 A 1 
ATOM 2675 C CA  . THR A 1 343 ? 2.909   24.510  -3.102  1.00 98.01 343 A 1 
ATOM 2676 C C   . THR A 1 343 ? 1.755   23.551  -3.408  1.00 98.02 343 A 1 
ATOM 2677 O O   . THR A 1 343 ? 0.591   23.932  -3.272  1.00 97.58 343 A 1 
ATOM 2678 C CB  . THR A 1 343 ? 3.418   25.136  -4.408  1.00 97.84 343 A 1 
ATOM 2679 O OG1 . THR A 1 343 ? 4.399   26.105  -4.140  1.00 94.83 343 A 1 
ATOM 2680 C CG2 . THR A 1 343 ? 2.310   25.852  -5.188  1.00 93.94 343 A 1 
ATOM 2681 N N   . ALA A 1 344 ? 2.057   22.314  -3.823  1.00 97.96 344 A 1 
ATOM 2682 C CA  . ALA A 1 344 ? 1.052   21.274  -4.037  1.00 97.99 344 A 1 
ATOM 2683 C C   . ALA A 1 344 ? 0.320   20.940  -2.731  1.00 98.01 344 A 1 
ATOM 2684 O O   . ALA A 1 344 ? -0.910  20.913  -2.721  1.00 97.57 344 A 1 
ATOM 2685 C CB  . ALA A 1 344 ? 1.721   20.040  -4.658  1.00 97.95 344 A 1 
ATOM 2686 N N   . PHE A 1 345 ? 1.048   20.792  -1.624  1.00 97.67 345 A 1 
ATOM 2687 C CA  . PHE A 1 345 ? 0.475   20.532  -0.305  1.00 97.58 345 A 1 
ATOM 2688 C C   . PHE A 1 345 ? -0.419  21.673  0.188   1.00 97.61 345 A 1 
ATOM 2689 O O   . PHE A 1 345 ? -1.577  21.436  0.523   1.00 97.41 345 A 1 
ATOM 2690 C CB  . PHE A 1 345 ? 1.598   20.242  0.693   1.00 97.37 345 A 1 
ATOM 2691 C CG  . PHE A 1 345 ? 1.096   19.899  2.084   1.00 97.29 345 A 1 
ATOM 2692 C CD1 . PHE A 1 345 ? 1.562   20.616  3.201   1.00 95.99 345 A 1 
ATOM 2693 C CD2 . PHE A 1 345 ? 0.161   18.865  2.260   1.00 96.34 345 A 1 
ATOM 2694 C CE1 . PHE A 1 345 ? 1.108   20.286  4.486   1.00 95.80 345 A 1 
ATOM 2695 C CE2 . PHE A 1 345 ? -0.303  18.542  3.545   1.00 95.64 345 A 1 
ATOM 2696 C CZ  . PHE A 1 345 ? 0.174   19.249  4.659   1.00 96.00 345 A 1 
ATOM 2697 N N   . SER A 1 346 ? 0.033   22.928  0.134   1.00 97.50 346 A 1 
ATOM 2698 C CA  . SER A 1 346 ? -0.772  24.083  0.561   1.00 97.35 346 A 1 
ATOM 2699 C C   . SER A 1 346 ? -2.083  24.215  -0.222  1.00 97.30 346 A 1 
ATOM 2700 O O   . SER A 1 346 ? -3.139  24.494  0.350   1.00 96.61 346 A 1 
ATOM 2701 C CB  . SER A 1 346 ? 0.038   25.370  0.406   1.00 96.92 346 A 1 
ATOM 2702 O OG  . SER A 1 346 ? 1.169   25.343  1.251   1.00 83.46 346 A 1 
ATOM 2703 N N   . LYS A 1 347 ? -2.050  23.975  -1.542  1.00 97.41 347 A 1 
ATOM 2704 C CA  . LYS A 1 347 ? -3.263  23.958  -2.378  1.00 97.22 347 A 1 
ATOM 2705 C C   . LYS A 1 347 ? -4.161  22.763  -2.059  1.00 97.34 347 A 1 
ATOM 2706 O O   . LYS A 1 347 ? -5.383  22.916  -2.038  1.00 96.80 347 A 1 
ATOM 2707 C CB  . LYS A 1 347 ? -2.879  23.937  -3.858  1.00 96.91 347 A 1 
ATOM 2708 C CG  . LYS A 1 347 ? -2.323  25.276  -4.347  1.00 93.04 347 A 1 
ATOM 2709 C CD  . LYS A 1 347 ? -1.875  25.129  -5.806  1.00 90.09 347 A 1 
ATOM 2710 C CE  . LYS A 1 347 ? -1.291  26.444  -6.316  1.00 84.83 347 A 1 
ATOM 2711 N NZ  . LYS A 1 347 ? -0.758  26.293  -7.688  1.00 76.72 347 A 1 
ATOM 2712 N N   . PHE A 1 348 ? -3.575  21.598  -1.799  1.00 97.04 348 A 1 
ATOM 2713 C CA  . PHE A 1 348 ? -4.300  20.407  -1.371  1.00 97.02 348 A 1 
ATOM 2714 C C   . PHE A 1 348 ? -5.066  20.672  -0.069  1.00 97.10 348 A 1 
ATOM 2715 O O   . PHE A 1 348 ? -6.263  20.407  -0.019  1.00 96.73 348 A 1 
ATOM 2716 C CB  . PHE A 1 348 ? -3.321  19.227  -1.243  1.00 96.90 348 A 1 
ATOM 2717 C CG  . PHE A 1 348 ? -3.915  18.012  -0.572  1.00 96.98 348 A 1 
ATOM 2718 C CD1 . PHE A 1 348 ? -3.828  17.866  0.824   1.00 96.25 348 A 1 
ATOM 2719 C CD2 . PHE A 1 348 ? -4.596  17.049  -1.333  1.00 96.53 348 A 1 
ATOM 2720 C CE1 . PHE A 1 348 ? -4.434  16.765  1.455   1.00 95.96 348 A 1 
ATOM 2721 C CE2 . PHE A 1 348 ? -5.198  15.951  -0.704  1.00 95.89 348 A 1 
ATOM 2722 C CZ  . PHE A 1 348 ? -5.124  15.810  0.692   1.00 96.12 348 A 1 
ATOM 2723 N N   . LEU A 1 349 ? -4.427  21.281  0.934   1.00 96.77 349 A 1 
ATOM 2724 C CA  . LEU A 1 349 ? -5.082  21.656  2.188   1.00 96.43 349 A 1 
ATOM 2725 C C   . LEU A 1 349 ? -6.252  22.610  1.945   1.00 96.26 349 A 1 
ATOM 2726 O O   . LEU A 1 349 ? -7.353  22.351  2.408   1.00 95.49 349 A 1 
ATOM 2727 C CB  . LEU A 1 349 ? -4.072  22.273  3.167   1.00 96.31 349 A 1 
ATOM 2728 C CG  . LEU A 1 349 ? -3.006  21.305  3.708   1.00 95.50 349 A 1 
ATOM 2729 C CD1 . LEU A 1 349 ? -2.148  22.046  4.731   1.00 93.71 349 A 1 
ATOM 2730 C CD2 . LEU A 1 349 ? -3.611  20.065  4.371   1.00 93.89 349 A 1 
ATOM 2731 N N   . THR A 1 350 ? -6.073  23.642  1.119   1.00 96.72 350 A 1 
ATOM 2732 C CA  . THR A 1 350 ? -7.153  24.591  0.778   1.00 96.44 350 A 1 
ATOM 2733 C C   . THR A 1 350 ? -8.404  23.893  0.224   1.00 96.30 350 A 1 
ATOM 2734 O O   . THR A 1 350 ? -9.523  24.342  0.461   1.00 94.84 350 A 1 
ATOM 2735 C CB  . THR A 1 350 ? -6.662  25.618  -0.250  1.00 95.85 350 A 1 
ATOM 2736 O OG1 . THR A 1 350 ? -5.496  26.275  0.202   1.00 90.75 350 A 1 
ATOM 2737 C CG2 . THR A 1 350 ? -7.687  26.713  -0.541  1.00 88.77 350 A 1 
ATOM 2738 N N   . ILE A 1 351 ? -8.231  22.808  -0.524  1.00 96.13 351 A 1 
ATOM 2739 C CA  . ILE A 1 351 ? -9.344  22.056  -1.119  1.00 96.09 351 A 1 
ATOM 2740 C C   . ILE A 1 351 ? -9.956  21.079  -0.112  1.00 95.82 351 A 1 
ATOM 2741 O O   . ILE A 1 351 ? -11.172 20.952  -0.065  1.00 94.21 351 A 1 
ATOM 2742 C CB  . ILE A 1 351 ? -8.864  21.350  -2.409  1.00 96.17 351 A 1 
ATOM 2743 C CG1 . ILE A 1 351 ? -8.481  22.400  -3.478  1.00 95.25 351 A 1 
ATOM 2744 C CG2 . ILE A 1 351 ? -9.946  20.404  -2.972  1.00 95.07 351 A 1 
ATOM 2745 C CD1 . ILE A 1 351 ? -7.692  21.826  -4.654  1.00 92.47 351 A 1 
ATOM 2746 N N   . ASN A 1 352 ? -9.129  20.410  0.691   1.00 95.05 352 A 1 
ATOM 2747 C CA  . ASN A 1 352 ? -9.527  19.236  1.472   1.00 94.25 352 A 1 
ATOM 2748 C C   . ASN A 1 352 ? -9.782  19.528  2.964   1.00 93.83 352 A 1 
ATOM 2749 O O   . ASN A 1 352 ? -10.215 18.637  3.684   1.00 91.26 352 A 1 
ATOM 2750 C CB  . ASN A 1 352 ? -8.488  18.120  1.270   1.00 94.08 352 A 1 
ATOM 2751 C CG  . ASN A 1 352 ? -8.451  17.598  -0.156  1.00 93.96 352 A 1 
ATOM 2752 O OD1 . ASN A 1 352 ? -9.185  16.713  -0.541  1.00 87.10 352 A 1 
ATOM 2753 N ND2 . ASN A 1 352 ? -7.596  18.135  -0.992  1.00 88.42 352 A 1 
ATOM 2754 N N   . THR A 1 353 ? -9.561  20.758  3.451   1.00 92.60 353 A 1 
ATOM 2755 C CA  . THR A 1 353 ? -9.942  21.157  4.826   1.00 90.18 353 A 1 
ATOM 2756 C C   . THR A 1 353 ? -11.349 21.745  4.896   1.00 87.09 353 A 1 
ATOM 2757 O O   . THR A 1 353 ? -11.989 21.737  5.952   1.00 80.65 353 A 1 
ATOM 2758 C CB  . THR A 1 353 ? -8.954  22.162  5.426   1.00 88.65 353 A 1 
ATOM 2759 O OG1 . THR A 1 353 ? -8.865  23.308  4.612   1.00 83.25 353 A 1 
ATOM 2760 C CG2 . THR A 1 353 ? -7.552  21.584  5.592   1.00 80.87 353 A 1 
ATOM 2761 N N   . LEU A 1 354 ? -11.862 22.237  3.765   1.00 85.97 354 A 1 
ATOM 2762 C CA  . LEU A 1 354 ? -13.192 22.847  3.645   1.00 82.65 354 A 1 
ATOM 2763 C C   . LEU A 1 354 ? -14.290 21.841  3.266   1.00 80.84 354 A 1 
ATOM 2764 O O   . LEU A 1 354 ? -15.466 22.200  3.314   1.00 73.23 354 A 1 
ATOM 2765 C CB  . LEU A 1 354 ? -13.122 24.003  2.629   1.00 77.53 354 A 1 
ATOM 2766 C CG  . LEU A 1 354 ? -12.194 25.167  3.037   1.00 70.38 354 A 1 
ATOM 2767 C CD1 . LEU A 1 354 ? -12.127 26.183  1.893   1.00 66.11 354 A 1 
ATOM 2768 C CD2 . LEU A 1 354 ? -12.692 25.891  4.286   1.00 66.59 354 A 1 
ATOM 2769 N N   . SER A 1 355 ? -13.899 20.635  2.903   1.00 73.98 355 A 1 
ATOM 2770 C CA  . SER A 1 355 ? -14.801 19.565  2.466   1.00 72.94 355 A 1 
ATOM 2771 C C   . SER A 1 355 ? -15.664 18.983  3.585   1.00 67.16 355 A 1 
ATOM 2772 O O   . SER A 1 355 ? -15.219 18.967  4.759   1.00 60.73 355 A 1 
ATOM 2773 C CB  . SER A 1 355 ? -14.018 18.471  1.741   1.00 65.59 355 A 1 
ATOM 2774 O OG  . SER A 1 355 ? -12.947 18.021  2.529   1.00 59.68 355 A 1 
ATOM 2775 O OXT . SER A 1 355 ? -16.768 18.515  3.223   1.00 60.15 355 A 1 
#
