# 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_if02720
#
_entry.id if02720
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n GLU 3   
1 n CYS 4   
1 n VAL 5   
1 n GLN 6   
1 n VAL 7   
1 n ARG 8   
1 n GLY 9   
1 n GLU 10  
1 n TRP 11  
1 n ARG 12  
1 n GLU 13  
1 n THR 14  
1 n GLY 15  
1 n GLN 16  
1 n GLN 17  
1 n LYS 18  
1 n LEU 19  
1 n HIS 20  
1 n ILE 21  
1 n TYR 22  
1 n ALA 23  
1 n ILE 24  
1 n LEU 25  
1 n VAL 26  
1 n LEU 27  
1 n HIS 28  
1 n ILE 29  
1 n HIS 30  
1 n SER 31  
1 n THR 32  
1 n CYS 33  
1 n ASP 34  
1 n ILE 35  
1 n VAL 36  
1 n LEU 37  
1 n LEU 38  
1 n ILE 39  
1 n ASN 40  
1 n ASN 41  
1 n THR 42  
1 n GLY 43  
1 n ALA 44  
1 n HIS 45  
1 n ILE 46  
1 n ILE 47  
1 n MET 48  
1 n LYS 49  
1 n PRO 50  
1 n LYS 51  
1 n VAL 52  
1 n PHE 53  
1 n ILE 54  
1 n ASP 55  
1 n GLY 56  
1 n ARG 57  
1 n GLU 58  
1 n GLY 59  
1 n THR 60  
1 n THR 61  
1 n GLY 62  
1 n LEU 63  
1 n GLN 64  
1 n ILE 65  
1 n TYR 66  
1 n ASP 67  
1 n ARG 68  
1 n LEU 69  
1 n ILE 70  
1 n GLU 71  
1 n ARG 72  
1 n SER 73  
1 n ASP 74  
1 n ILE 75  
1 n GLU 76  
1 n LEU 77  
1 n LEU 78  
1 n HIS 79  
1 n ILE 80  
1 n GLU 81  
1 n GLU 82  
1 n SER 83  
1 n LYS 84  
1 n ARG 85  
1 n LYS 86  
1 n ASP 87  
1 n ILE 88  
1 n ASN 89  
1 n GLU 90  
1 n ARG 91  
1 n LYS 92  
1 n LYS 93  
1 n GLN 94  
1 n ILE 95  
1 n ASN 96  
1 n LYS 97  
1 n ALA 98  
1 n ASP 99  
1 n LEU 100 
1 n VAL 101 
1 n PHE 102 
1 n LEU 103 
1 n CYS 104 
1 n LEU 105 
1 n PRO 106 
1 n ASP 107 
1 n GLU 108 
1 n ALA 109 
1 n ALA 110 
1 n ARG 111 
1 n GLU 112 
1 n SER 113 
1 n VAL 114 
1 n SER 115 
1 n LEU 116 
1 n ILE 117 
1 n GLU 118 
1 n ASN 119 
1 n ASN 120 
1 n THR 121 
1 n THR 122 
1 n ARG 123 
1 n ILE 124 
1 n ILE 125 
1 n ASP 126 
1 n ALA 127 
1 n SER 128 
1 n ALA 129 
1 n ALA 130 
1 n HIS 131 
1 n ARG 132 
1 n THR 133 
1 n HIS 134 
1 n SER 135 
1 n ASP 136 
1 n TRP 137 
1 n VAL 138 
1 n TYR 139 
1 n GLY 140 
1 n PHE 141 
1 n ALA 142 
1 n GLU 143 
1 n LEU 144 
1 n SER 145 
1 n LYS 146 
1 n HIS 147 
1 n GLN 148 
1 n ARG 149 
1 n ASN 150 
1 n ILE 151 
1 n ILE 152 
1 n LYS 153 
1 n SER 154 
1 n SER 155 
1 n LYS 156 
1 n ARG 157 
1 n VAL 158 
1 n ALA 159 
1 n ASN 160 
1 n PRO 161 
1 n GLY 162 
1 n CYS 163 
1 n HIS 164 
1 n ALA 165 
1 n THR 166 
1 n GLY 167 
1 n ILE 168 
1 n ILE 169 
1 n ALA 170 
1 n SER 171 
1 n ILE 172 
1 n TYR 173 
1 n PRO 174 
1 n LEU 175 
1 n ILE 176 
1 n THR 177 
1 n LEU 178 
1 n SER 179 
1 n ILE 180 
1 n MET 181 
1 n PRO 182 
1 n HIS 183 
1 n ASP 184 
1 n TYR 185 
1 n PRO 186 
1 n LEU 187 
1 n THR 188 
1 n CYS 189 
1 n PHE 190 
1 n SER 191 
1 n LEU 192 
1 n THR 193 
1 n GLY 194 
1 n TYR 195 
1 n SER 196 
1 n GLY 197 
1 n GLY 198 
1 n GLY 199 
1 n LYS 200 
1 n ALA 201 
1 n MET 202 
1 n ILE 203 
1 n ASN 204 
1 n SER 205 
1 n TYR 206 
1 n GLU 207 
1 n ASN 208 
1 n GLU 209 
1 n LYS 210 
1 n THR 211 
1 n THR 212 
1 n GLU 213 
1 n MET 214 
1 n ASN 215 
1 n ALA 216 
1 n PRO 217 
1 n ARG 218 
1 n ILE 219 
1 n TYR 220 
1 n GLY 221 
1 n LEU 222 
1 n ASN 223 
1 n LEU 224 
1 n GLU 225 
1 n HIS 226 
1 n LYS 227 
1 n HIS 228 
1 n ILE 229 
1 n PRO 230 
1 n GLU 231 
1 n ILE 232 
1 n ILE 233 
1 n HIS 234 
1 n ILE 235 
1 n THR 236 
1 n GLY 237 
1 n LEU 238 
1 n THR 239 
1 n SER 240 
1 n LEU 241 
1 n PRO 242 
1 n ILE 243 
1 n PHE 244 
1 n CYS 245 
1 n PRO 246 
1 n ILE 247 
1 n VAL 248 
1 n ASP 249 
1 n ASP 250 
1 n TYR 251 
1 n TYR 252 
1 n SER 253 
1 n GLY 254 
1 n ILE 255 
1 n ALA 256 
1 n THR 257 
1 n THR 258 
1 n ILE 259 
1 n THR 260 
1 n LEU 261 
1 n HIS 262 
1 n ASN 263 
1 n ASN 264 
1 n LYS 265 
1 n LEU 266 
1 n ILE 267 
1 n GLY 268 
1 n LYS 269 
1 n HIS 270 
1 n THR 271 
1 n ALA 272 
1 n GLU 273 
1 n GLY 274 
1 n ILE 275 
1 n ARG 276 
1 n GLN 277 
1 n ASN 278 
1 n LEU 279 
1 n ALA 280 
1 n ASP 281 
1 n TYR 282 
1 n TYR 283 
1 n SER 284 
1 n GLY 285 
1 n GLU 286 
1 n LYS 287 
1 n PHE 288 
1 n VAL 289 
1 n LYS 290 
1 n VAL 291 
1 n ALA 292 
1 n PRO 293 
1 n GLU 294 
1 n LEU 295 
1 n GLY 296 
1 n ARG 297 
1 n GLY 298 
1 n MET 299 
1 n LEU 300 
1 n GLU 301 
1 n SER 302 
1 n ASN 303 
1 n TRP 304 
1 n GLY 305 
1 n THR 306 
1 n GLY 307 
1 n THR 308 
1 n ASP 309 
1 n SER 310 
1 n MET 311 
1 n GLU 312 
1 n LEU 313 
1 n THR 314 
1 n VAL 315 
1 n SER 316 
1 n GLY 317 
1 n ASN 318 
1 n ASP 319 
1 n GLU 320 
1 n LEU 321 
1 n THR 322 
1 n ILE 323 
1 n VAL 324 
1 n THR 325 
1 n ALA 326 
1 n ARG 327 
1 n PHE 328 
1 n ASP 329 
1 n ASN 330 
1 n LEU 331 
1 n GLY 332 
1 n LYS 333 
1 n GLY 334 
1 n ALA 335 
1 n SER 336 
1 n GLY 337 
1 n ALA 338 
1 n ALA 339 
1 n VAL 340 
1 n GLN 341 
1 n ASN 342 
1 n MET 343 
1 n ASN 344 
1 n ILE 345 
1 n MET 346 
1 n LEU 347 
1 n GLY 348 
1 n LEU 349 
1 n GLU 350 
1 n GLN 351 
#
_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 @ 2025-11-13 21:39:51)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.80
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n CYS . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n TRP . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n CYS . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n CYS . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n TRP . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n HIS . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n CYS . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n CYS . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n HIS . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n CYS . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n TRP . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n MET . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n MET . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n GLN . 351 A 351 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -5.878  -24.574 33.366  1.00 22.17 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -4.585  -25.283 33.281  1.00 24.69 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -3.556  -24.232 32.897  1.00 25.56 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -3.756  -23.574 31.885  1.00 24.80 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -4.699  -26.435 32.263  1.00 24.59 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -3.686  -27.549 32.497  1.00 21.90 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -3.825  -28.928 31.320  1.00 20.67 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -5.437  -29.656 31.717  1.00 17.32 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -2.590  -23.926 33.759  1.00 32.75 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -1.593  -22.868 33.540  1.00 34.25 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -0.410  -23.485 32.788  1.00 34.35 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 0.277   -24.334 33.354  1.00 33.41 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -1.143  -22.301 34.909  1.00 33.55 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -2.074  -21.223 35.494  1.00 30.96 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -2.102  -21.282 37.022  1.00 28.22 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -1.597  -19.828 35.082  1.00 30.47 2   A 1 
ATOM 17   N N   . GLU A 1 3   ? -0.172  -23.068 31.552  1.00 28.77 3   A 1 
ATOM 18   C CA  . GLU A 1 3   ? 1.075   -23.371 30.845  1.00 30.44 3   A 1 
ATOM 19   C C   . GLU A 1 3   ? 1.989   -22.145 30.888  1.00 30.10 3   A 1 
ATOM 20   O O   . GLU A 1 3   ? 1.634   -21.051 30.445  1.00 29.26 3   A 1 
ATOM 21   C CB  . GLU A 1 3   ? 0.826   -23.857 29.410  1.00 30.40 3   A 1 
ATOM 22   C CG  . GLU A 1 3   ? 0.423   -25.340 29.396  1.00 27.33 3   A 1 
ATOM 23   C CD  . GLU A 1 3   ? 0.335   -25.932 27.982  1.00 24.93 3   A 1 
ATOM 24   O OE1 . GLU A 1 3   ? 0.423   -27.177 27.880  1.00 22.85 3   A 1 
ATOM 25   O OE2 . GLU A 1 3   ? 0.166   -25.145 27.021  1.00 24.92 3   A 1 
ATOM 26   N N   . CYS A 1 4   ? 3.168   -22.331 31.476  1.00 33.48 4   A 1 
ATOM 27   C CA  . CYS A 1 4   ? 4.211   -21.316 31.537  1.00 35.53 4   A 1 
ATOM 28   C C   . CYS A 1 4   ? 5.204   -21.606 30.403  1.00 35.25 4   A 1 
ATOM 29   O O   . CYS A 1 4   ? 5.967   -22.567 30.474  1.00 34.49 4   A 1 
ATOM 30   C CB  . CYS A 1 4   ? 4.844   -21.352 32.940  1.00 34.41 4   A 1 
ATOM 31   S SG  . CYS A 1 4   ? 5.812   -19.842 33.226  1.00 30.09 4   A 1 
ATOM 32   N N   . VAL A 1 5   ? 5.184   -20.791 29.337  1.00 34.81 5   A 1 
ATOM 33   C CA  . VAL A 1 5   ? 6.154   -20.907 28.241  1.00 36.61 5   A 1 
ATOM 34   C C   . VAL A 1 5   ? 7.332   -19.987 28.539  1.00 36.30 5   A 1 
ATOM 35   O O   . VAL A 1 5   ? 7.211   -18.763 28.536  1.00 34.96 5   A 1 
ATOM 36   C CB  . VAL A 1 5   ? 5.523   -20.631 26.865  1.00 35.95 5   A 1 
ATOM 37   C CG1 . VAL A 1 5   ? 6.551   -20.841 25.745  1.00 32.75 5   A 1 
ATOM 38   C CG2 . VAL A 1 5   ? 4.345   -21.587 26.601  1.00 33.00 5   A 1 
ATOM 39   N N   . GLN A 1 6   ? 8.482   -20.590 28.823  1.00 34.52 6   A 1 
ATOM 40   C CA  . GLN A 1 6   ? 9.710   -19.867 29.143  1.00 36.37 6   A 1 
ATOM 41   C C   . GLN A 1 6   ? 10.518  -19.644 27.856  1.00 36.29 6   A 1 
ATOM 42   O O   . GLN A 1 6   ? 11.123  -20.575 27.334  1.00 35.29 6   A 1 
ATOM 43   C CB  . GLN A 1 6   ? 10.469  -20.656 30.228  1.00 35.84 6   A 1 
ATOM 44   C CG  . GLN A 1 6   ? 11.393  -19.765 31.071  1.00 32.48 6   A 1 
ATOM 45   C CD  . GLN A 1 6   ? 12.085  -20.528 32.202  1.00 29.45 6   A 1 
ATOM 46   O OE1 . GLN A 1 6   ? 12.201  -21.742 32.223  1.00 29.88 6   A 1 
ATOM 47   N NE2 . GLN A 1 6   ? 12.606  -19.840 33.194  1.00 28.41 6   A 1 
ATOM 48   N N   . VAL A 1 7   ? 10.545  -18.409 27.345  1.00 32.54 7   A 1 
ATOM 49   C CA  . VAL A 1 7   ? 11.368  -18.042 26.182  1.00 33.93 7   A 1 
ATOM 50   C C   . VAL A 1 7   ? 12.677  -17.425 26.678  1.00 33.38 7   A 1 
ATOM 51   O O   . VAL A 1 7   ? 12.676  -16.390 27.342  1.00 31.60 7   A 1 
ATOM 52   C CB  . VAL A 1 7   ? 10.614  -17.113 25.209  1.00 32.50 7   A 1 
ATOM 53   C CG1 . VAL A 1 7   ? 11.440  -16.866 23.941  1.00 29.84 7   A 1 
ATOM 54   C CG2 . VAL A 1 7   ? 9.270   -17.731 24.774  1.00 30.47 7   A 1 
ATOM 55   N N   . ARG A 1 8   ? 13.815  -18.078 26.385  1.00 29.82 8   A 1 
ATOM 56   C CA  . ARG A 1 8   ? 15.158  -17.530 26.637  1.00 31.72 8   A 1 
ATOM 57   C C   . ARG A 1 8   ? 15.673  -16.857 25.365  1.00 31.47 8   A 1 
ATOM 58   O O   . ARG A 1 8   ? 15.857  -17.528 24.358  1.00 30.15 8   A 1 
ATOM 59   C CB  . ARG A 1 8   ? 16.143  -18.622 27.086  1.00 30.05 8   A 1 
ATOM 60   C CG  . ARG A 1 8   ? 15.883  -19.128 28.510  1.00 26.88 8   A 1 
ATOM 61   C CD  . ARG A 1 8   ? 16.992  -20.110 28.910  1.00 25.45 8   A 1 
ATOM 62   N NE  . ARG A 1 8   ? 16.747  -20.703 30.237  1.00 23.48 8   A 1 
ATOM 63   C CZ  . ARG A 1 8   ? 17.564  -21.504 30.900  1.00 22.27 8   A 1 
ATOM 64   N NH1 . ARG A 1 8   ? 18.734  -21.840 30.425  1.00 21.23 8   A 1 
ATOM 65   N NH2 . ARG A 1 8   ? 17.213  -21.991 32.056  1.00 20.97 8   A 1 
ATOM 66   N N   . GLY A 1 9   ? 15.945  -15.564 25.427  1.00 33.35 9   A 1 
ATOM 67   C CA  . GLY A 1 9   ? 16.707  -14.827 24.418  1.00 35.31 9   A 1 
ATOM 68   C C   . GLY A 1 9   ? 17.985  -14.259 25.037  1.00 35.01 9   A 1 
ATOM 69   O O   . GLY A 1 9   ? 17.911  -13.572 26.050  1.00 32.89 9   A 1 
ATOM 70   N N   . GLU A 1 10  ? 19.140  -14.572 24.456  1.00 28.56 10  A 1 
ATOM 71   C CA  . GLU A 1 10  ? 20.414  -13.943 24.821  1.00 30.33 10  A 1 
ATOM 72   C C   . GLU A 1 10  ? 20.697  -12.771 23.874  1.00 29.60 10  A 1 
ATOM 73   O O   . GLU A 1 10  ? 20.743  -12.950 22.659  1.00 28.36 10  A 1 
ATOM 74   C CB  . GLU A 1 10  ? 21.580  -14.947 24.768  1.00 29.50 10  A 1 
ATOM 75   C CG  . GLU A 1 10  ? 21.593  -15.938 25.944  1.00 26.74 10  A 1 
ATOM 76   C CD  . GLU A 1 10  ? 22.851  -16.832 25.972  1.00 24.86 10  A 1 
ATOM 77   O OE1 . GLU A 1 10  ? 23.064  -17.488 27.017  1.00 22.44 10  A 1 
ATOM 78   O OE2 . GLU A 1 10  ? 23.612  -16.856 24.974  1.00 24.47 10  A 1 
ATOM 79   N N   . TRP A 1 11  ? 20.937  -11.587 24.419  1.00 28.63 11  A 1 
ATOM 80   C CA  . TRP A 1 11  ? 21.531  -10.455 23.704  1.00 28.93 11  A 1 
ATOM 81   C C   . TRP A 1 11  ? 22.897  -10.144 24.322  1.00 28.09 11  A 1 
ATOM 82   O O   . TRP A 1 11  ? 23.030  -10.056 25.543  1.00 26.84 11  A 1 
ATOM 83   C CB  . TRP A 1 11  ? 20.593  -9.243  23.716  1.00 27.77 11  A 1 
ATOM 84   C CG  . TRP A 1 11  ? 19.434  -9.352  22.773  1.00 26.37 11  A 1 
ATOM 85   C CD1 . TRP A 1 11  ? 18.261  -9.974  23.025  1.00 23.90 11  A 1 
ATOM 86   C CD2 . TRP A 1 11  ? 19.332  -8.855  21.401  1.00 24.05 11  A 1 
ATOM 87   N NE1 . TRP A 1 11  ? 17.449  -9.900  21.912  1.00 23.20 11  A 1 
ATOM 88   C CE2 . TRP A 1 11  ? 18.052  -9.219  20.879  1.00 23.25 11  A 1 
ATOM 89   C CE3 . TRP A 1 11  ? 20.190  -8.130  20.544  1.00 25.83 11  A 1 
ATOM 90   C CZ2 . TRP A 1 11  ? 17.649  -8.880  19.578  1.00 24.17 11  A 1 
ATOM 91   C CZ3 . TRP A 1 11  ? 19.790  -7.785  19.236  1.00 24.30 11  A 1 
ATOM 92   C CH2 . TRP A 1 11  ? 18.524  -8.160  18.752  1.00 24.33 11  A 1 
ATOM 93   N N   . ARG A 1 12  ? 23.923  -10.013 23.486  1.00 27.02 12  A 1 
ATOM 94   C CA  . ARG A 1 12  ? 25.266  -9.574  23.891  1.00 29.83 12  A 1 
ATOM 95   C C   . ARG A 1 12  ? 25.513  -8.154  23.395  1.00 29.63 12  A 1 
ATOM 96   O O   . ARG A 1 12  ? 25.779  -7.978  22.215  1.00 28.25 12  A 1 
ATOM 97   C CB  . ARG A 1 12  ? 26.361  -10.498 23.333  1.00 28.77 12  A 1 
ATOM 98   C CG  . ARG A 1 12  ? 26.525  -11.822 24.085  1.00 25.69 12  A 1 
ATOM 99   C CD  . ARG A 1 12  ? 27.773  -12.543 23.551  1.00 24.18 12  A 1 
ATOM 100  N NE  . ARG A 1 12  ? 27.963  -13.861 24.185  1.00 22.28 12  A 1 
ATOM 101  C CZ  . ARG A 1 12  ? 29.028  -14.638 24.080  1.00 20.90 12  A 1 
ATOM 102  N NH1 . ARG A 1 12  ? 30.074  -14.282 23.393  1.00 19.94 12  A 1 
ATOM 103  N NH2 . ARG A 1 12  ? 29.043  -15.797 24.669  1.00 19.61 12  A 1 
ATOM 104  N N   . GLU A 1 13  ? 25.551  -7.194  24.308  1.00 26.41 13  A 1 
ATOM 105  C CA  . GLU A 1 13  ? 26.369  -5.990  24.160  1.00 28.95 13  A 1 
ATOM 106  C C   . GLU A 1 13  ? 26.978  -5.604  25.517  1.00 28.59 13  A 1 
ATOM 107  O O   . GLU A 1 13  ? 26.293  -5.500  26.532  1.00 27.20 13  A 1 
ATOM 108  C CB  . GLU A 1 13  ? 25.608  -4.824  23.503  1.00 28.03 13  A 1 
ATOM 109  C CG  . GLU A 1 13  ? 25.742  -4.879  21.967  1.00 25.22 13  A 1 
ATOM 110  C CD  . GLU A 1 13  ? 25.195  -3.648  21.240  1.00 23.19 13  A 1 
ATOM 111  O OE1 . GLU A 1 13  ? 25.565  -3.484  20.055  1.00 21.01 13  A 1 
ATOM 112  O OE2 . GLU A 1 13  ? 24.429  -2.887  21.870  1.00 23.50 13  A 1 
ATOM 113  N N   . THR A 1 14  ? 28.310  -5.461  25.503  1.00 27.05 14  A 1 
ATOM 114  C CA  . THR A 1 14  ? 29.161  -4.821  26.527  1.00 28.96 14  A 1 
ATOM 115  C C   . THR A 1 14  ? 29.028  -5.285  27.987  1.00 28.70 14  A 1 
ATOM 116  O O   . THR A 1 14  ? 28.341  -4.686  28.811  1.00 26.38 14  A 1 
ATOM 117  C CB  . THR A 1 14  ? 29.092  -3.294  26.407  1.00 26.24 14  A 1 
ATOM 118  O OG1 . THR A 1 14  ? 27.787  -2.815  26.558  1.00 23.60 14  A 1 
ATOM 119  C CG2 . THR A 1 14  ? 29.592  -2.819  25.034  1.00 23.53 14  A 1 
ATOM 120  N N   . GLY A 1 15  ? 29.807  -6.284  28.358  1.00 25.43 15  A 1 
ATOM 121  C CA  . GLY A 1 15  ? 30.579  -6.342  29.613  1.00 28.28 15  A 1 
ATOM 122  C C   . GLY A 1 15  ? 29.862  -6.446  30.970  1.00 29.07 15  A 1 
ATOM 123  O O   . GLY A 1 15  ? 30.543  -6.684  31.969  1.00 26.83 15  A 1 
ATOM 124  N N   . GLN A 1 16  ? 28.542  -6.341  31.053  1.00 26.53 16  A 1 
ATOM 125  C CA  . GLN A 1 16  ? 27.781  -6.633  32.277  1.00 28.49 16  A 1 
ATOM 126  C C   . GLN A 1 16  ? 26.527  -7.449  31.940  1.00 28.89 16  A 1 
ATOM 127  O O   . GLN A 1 16  ? 25.569  -6.939  31.364  1.00 28.22 16  A 1 
ATOM 128  C CB  . GLN A 1 16  ? 27.423  -5.337  33.033  1.00 28.10 16  A 1 
ATOM 129  C CG  . GLN A 1 16  ? 28.620  -4.747  33.797  1.00 25.31 16  A 1 
ATOM 130  C CD  . GLN A 1 16  ? 28.247  -3.591  34.726  1.00 22.71 16  A 1 
ATOM 131  O OE1 . GLN A 1 16  ? 27.184  -2.997  34.666  1.00 22.69 16  A 1 
ATOM 132  N NE2 . GLN A 1 16  ? 29.119  -3.224  35.641  1.00 23.47 16  A 1 
ATOM 133  N N   . GLN A 1 17  ? 26.536  -8.734  32.309  1.00 25.77 17  A 1 
ATOM 134  C CA  . GLN A 1 17  ? 25.357  -9.593  32.188  1.00 27.92 17  A 1 
ATOM 135  C C   . GLN A 1 17  ? 24.268  -9.125  33.165  1.00 28.44 17  A 1 
ATOM 136  O O   . GLN A 1 17  ? 24.347  -9.376  34.365  1.00 27.84 17  A 1 
ATOM 137  C CB  . GLN A 1 17  ? 25.724  -11.066 32.472  1.00 27.35 17  A 1 
ATOM 138  C CG  . GLN A 1 17  ? 26.318  -11.802 31.265  1.00 24.64 17  A 1 
ATOM 139  C CD  . GLN A 1 17  ? 26.665  -13.258 31.583  1.00 22.35 17  A 1 
ATOM 140  O OE1 . GLN A 1 17  ? 26.929  -13.637 32.710  1.00 22.05 17  A 1 
ATOM 141  N NE2 . GLN A 1 17  ? 26.703  -14.131 30.604  1.00 22.77 17  A 1 
ATOM 142  N N   . LYS A 1 18  ? 23.218  -8.497  32.635  1.00 26.92 18  A 1 
ATOM 143  C CA  . LYS A 1 18  ? 21.911  -8.448  33.303  1.00 28.62 18  A 1 
ATOM 144  C C   . LYS A 1 18  ? 20.995  -9.459  32.618  1.00 28.80 18  A 1 
ATOM 145  O O   . LYS A 1 18  ? 20.577  -9.256  31.481  1.00 27.89 18  A 1 
ATOM 146  C CB  . LYS A 1 18  ? 21.320  -7.029  33.302  1.00 27.94 18  A 1 
ATOM 147  C CG  . LYS A 1 18  ? 21.879  -6.190  34.462  1.00 25.07 18  A 1 
ATOM 148  C CD  . LYS A 1 18  ? 21.191  -4.820  34.511  1.00 23.32 18  A 1 
ATOM 149  C CE  . LYS A 1 18  ? 21.686  -4.016  35.722  1.00 20.98 18  A 1 
ATOM 150  N NZ  . LYS A 1 18  ? 21.053  -2.673  35.773  1.00 19.72 18  A 1 
ATOM 151  N N   . LEU A 1 19  ? 20.718  -10.551 33.318  1.00 27.84 19  A 1 
ATOM 152  C CA  . LEU A 1 19  ? 19.755  -11.555 32.884  1.00 29.01 19  A 1 
ATOM 153  C C   . LEU A 1 19  ? 18.342  -10.981 33.105  1.00 29.82 19  A 1 
ATOM 154  O O   . LEU A 1 19  ? 17.880  -10.894 34.243  1.00 29.14 19  A 1 
ATOM 155  C CB  . LEU A 1 19  ? 20.006  -12.863 33.674  1.00 27.37 19  A 1 
ATOM 156  C CG  . LEU A 1 19  ? 19.688  -14.133 32.862  1.00 24.32 19  A 1 
ATOM 157  C CD1 . LEU A 1 19  ? 20.917  -14.572 32.071  1.00 21.68 19  A 1 
ATOM 158  C CD2 . LEU A 1 19  ? 19.278  -15.276 33.786  1.00 23.19 19  A 1 
ATOM 159  N N   . HIS A 1 20  ? 17.668  -10.563 32.031  1.00 31.68 20  A 1 
ATOM 160  C CA  . HIS A 1 20  ? 16.251  -10.212 32.096  1.00 33.97 20  A 1 
ATOM 161  C C   . HIS A 1 20  ? 15.428  -11.466 31.779  1.00 34.15 20  A 1 
ATOM 162  O O   . HIS A 1 20  ? 15.376  -11.923 30.641  1.00 33.52 20  A 1 
ATOM 163  C CB  . HIS A 1 20  ? 15.948  -9.025  31.171  1.00 33.39 20  A 1 
ATOM 164  C CG  . HIS A 1 20  ? 16.447  -7.712  31.733  1.00 30.25 20  A 1 
ATOM 165  N ND1 . HIS A 1 20  ? 15.812  -6.959  32.696  1.00 26.87 20  A 1 
ATOM 166  C CD2 . HIS A 1 20  ? 17.608  -7.059  31.414  1.00 26.74 20  A 1 
ATOM 167  C CE1 . HIS A 1 20  ? 16.569  -5.876  32.949  1.00 26.42 20  A 1 
ATOM 168  N NE2 . HIS A 1 20  ? 17.682  -5.897  32.197  1.00 26.03 20  A 1 
ATOM 169  N N   . ILE A 1 21  ? 14.817  -12.049 32.815  1.00 31.72 21  A 1 
ATOM 170  C CA  . ILE A 1 21  ? 13.871  -13.156 32.665  1.00 32.34 21  A 1 
ATOM 171  C C   . ILE A 1 21  ? 12.498  -12.540 32.381  1.00 32.68 21  A 1 
ATOM 172  O O   . ILE A 1 21  ? 11.912  -11.899 33.254  1.00 31.50 21  A 1 
ATOM 173  C CB  . ILE A 1 21  ? 13.865  -14.061 33.922  1.00 30.92 21  A 1 
ATOM 174  C CG1 . ILE A 1 21  ? 15.272  -14.661 34.162  1.00 27.36 21  A 1 
ATOM 175  C CG2 . ILE A 1 21  ? 12.818  -15.182 33.767  1.00 27.01 21  A 1 
ATOM 176  C CD1 . ILE A 1 21  ? 15.405  -15.462 35.463  1.00 25.33 21  A 1 
ATOM 177  N N   . TYR A 1 22  ? 11.986  -12.738 31.165  1.00 35.44 22  A 1 
ATOM 178  C CA  . TYR A 1 22  ? 10.606  -12.403 30.819  1.00 36.68 22  A 1 
ATOM 179  C C   . TYR A 1 22  ? 9.735   -13.639 31.056  1.00 36.75 22  A 1 
ATOM 180  O O   . TYR A 1 22  ? 9.937   -14.679 30.428  1.00 35.90 22  A 1 
ATOM 181  C CB  . TYR A 1 22  ? 10.524  -11.902 29.371  1.00 35.85 22  A 1 
ATOM 182  C CG  . TYR A 1 22  ? 11.284  -10.606 29.131  1.00 32.65 22  A 1 
ATOM 183  C CD1 . TYR A 1 22  ? 10.658  -9.368  29.384  1.00 29.45 22  A 1 
ATOM 184  C CD2 . TYR A 1 22  ? 12.615  -10.634 28.668  1.00 29.34 22  A 1 
ATOM 185  C CE1 . TYR A 1 22  ? 11.357  -8.162  29.174  1.00 27.87 22  A 1 
ATOM 186  C CE2 . TYR A 1 22  ? 13.319  -9.428  28.460  1.00 27.52 22  A 1 
ATOM 187  C CZ  . TYR A 1 22  ? 12.689  -8.191  28.712  1.00 27.60 22  A 1 
ATOM 188  O OH  . TYR A 1 22  ? 13.369  -7.030  28.511  1.00 26.83 22  A 1 
ATOM 189  N N   . ALA A 1 23  ? 8.783   -13.543 31.969  1.00 37.79 23  A 1 
ATOM 190  C CA  . ALA A 1 23  ? 7.738   -14.542 32.136  1.00 38.75 23  A 1 
ATOM 191  C C   . ALA A 1 23  ? 6.473   -14.035 31.428  1.00 38.69 23  A 1 
ATOM 192  O O   . ALA A 1 23  ? 5.877   -13.041 31.843  1.00 37.71 23  A 1 
ATOM 193  C CB  . ALA A 1 23  ? 7.524   -14.812 33.634  1.00 37.59 23  A 1 
ATOM 194  N N   . ILE A 1 24  ? 6.075   -14.709 30.348  1.00 37.99 24  A 1 
ATOM 195  C CA  . ILE A 1 24  ? 4.785   -14.469 29.699  1.00 39.25 24  A 1 
ATOM 196  C C   . ILE A 1 24  ? 3.767   -15.372 30.393  1.00 39.03 24  A 1 
ATOM 197  O O   . ILE A 1 24  ? 3.818   -16.595 30.259  1.00 38.07 24  A 1 
ATOM 198  C CB  . ILE A 1 24  ? 4.862   -14.706 28.172  1.00 38.58 24  A 1 
ATOM 199  C CG1 . ILE A 1 24  ? 5.912   -13.765 27.532  1.00 34.87 24  A 1 
ATOM 200  C CG2 . ILE A 1 24  ? 3.475   -14.484 27.535  1.00 34.38 24  A 1 
ATOM 201  C CD1 . ILE A 1 24  ? 6.155   -14.007 26.039  1.00 32.60 24  A 1 
ATOM 202  N N   . LEU A 1 25  ? 2.863   -14.778 31.159  1.00 36.84 25  A 1 
ATOM 203  C CA  . LEU A 1 25  ? 1.757   -15.499 31.778  1.00 38.15 25  A 1 
ATOM 204  C C   . LEU A 1 25  ? 0.525   -15.367 30.872  1.00 37.82 25  A 1 
ATOM 205  O O   . LEU A 1 25  ? -0.116  -14.315 30.828  1.00 36.59 25  A 1 
ATOM 206  C CB  . LEU A 1 25  ? 1.519   -14.963 33.210  1.00 36.66 25  A 1 
ATOM 207  C CG  . LEU A 1 25  ? 0.771   -15.983 34.090  1.00 32.26 25  A 1 
ATOM 208  C CD1 . LEU A 1 25  ? 1.754   -16.970 34.722  1.00 29.37 25  A 1 
ATOM 209  C CD2 . LEU A 1 25  ? 0.015   -15.289 35.218  1.00 30.63 25  A 1 
ATOM 210  N N   . VAL A 1 26  ? 0.194   -16.427 30.140  1.00 39.42 26  A 1 
ATOM 211  C CA  . VAL A 1 26  ? -1.041  -16.479 29.351  1.00 40.40 26  A 1 
ATOM 212  C C   . VAL A 1 26  ? -2.167  -16.961 30.263  1.00 40.20 26  A 1 
ATOM 213  O O   . VAL A 1 26  ? -2.238  -18.134 30.624  1.00 38.91 26  A 1 
ATOM 214  C CB  . VAL A 1 26  ? -0.883  -17.354 28.093  1.00 38.69 26  A 1 
ATOM 215  C CG1 . VAL A 1 26  ? -2.150  -17.309 27.235  1.00 34.36 26  A 1 
ATOM 216  C CG2 . VAL A 1 26  ? 0.288   -16.866 27.222  1.00 33.84 26  A 1 
ATOM 217  N N   . LEU A 1 27  ? -3.044  -16.046 30.667  1.00 38.67 27  A 1 
ATOM 218  C CA  . LEU A 1 27  ? -4.266  -16.374 31.400  1.00 40.14 27  A 1 
ATOM 219  C C   . LEU A 1 27  ? -5.392  -16.654 30.397  1.00 39.56 27  A 1 
ATOM 220  O O   . LEU A 1 27  ? -5.923  -15.731 29.780  1.00 38.17 27  A 1 
ATOM 221  C CB  . LEU A 1 27  ? -4.614  -15.228 32.375  1.00 38.68 27  A 1 
ATOM 222  C CG  . LEU A 1 27  ? -3.859  -15.318 33.714  1.00 34.70 27  A 1 
ATOM 223  C CD1 . LEU A 1 27  ? -3.840  -13.961 34.408  1.00 31.74 27  A 1 
ATOM 224  C CD2 . LEU A 1 27  ? -4.533  -16.322 34.661  1.00 32.79 27  A 1 
ATOM 225  N N   . HIS A 1 28  ? -5.776  -17.919 30.260  1.00 34.93 28  A 1 
ATOM 226  C CA  . HIS A 1 28  ? -7.024  -18.280 29.589  1.00 36.46 28  A 1 
ATOM 227  C C   . HIS A 1 28  ? -8.198  -17.976 30.524  1.00 35.95 28  A 1 
ATOM 228  O O   . HIS A 1 28  ? -8.515  -18.757 31.423  1.00 34.81 28  A 1 
ATOM 229  C CB  . HIS A 1 28  ? -7.002  -19.756 29.147  1.00 35.34 28  A 1 
ATOM 230  C CG  . HIS A 1 28  ? -6.488  -19.956 27.747  1.00 32.39 28  A 1 
ATOM 231  N ND1 . HIS A 1 28  ? -5.345  -19.421 27.202  1.00 28.99 28  A 1 
ATOM 232  C CD2 . HIS A 1 28  ? -7.088  -20.698 26.765  1.00 28.56 28  A 1 
ATOM 233  C CE1 . HIS A 1 28  ? -5.264  -19.823 25.923  1.00 28.22 28  A 1 
ATOM 234  N NE2 . HIS A 1 28  ? -6.306  -20.609 25.614  1.00 27.72 28  A 1 
ATOM 235  N N   . ILE A 1 29  ? -8.834  -16.827 30.334  1.00 34.18 29  A 1 
ATOM 236  C CA  . ILE A 1 29  ? -10.130 -16.534 30.948  1.00 34.71 29  A 1 
ATOM 237  C C   . ILE A 1 29  ? -11.199 -16.960 29.939  1.00 33.94 29  A 1 
ATOM 238  O O   . ILE A 1 29  ? -11.246 -16.455 28.817  1.00 32.21 29  A 1 
ATOM 239  C CB  . ILE A 1 29  ? -10.247 -15.058 31.393  1.00 33.22 29  A 1 
ATOM 240  C CG1 . ILE A 1 29  ? -9.087  -14.697 32.357  1.00 30.44 29  A 1 
ATOM 241  C CG2 . ILE A 1 29  ? -11.614 -14.835 32.074  1.00 31.19 29  A 1 
ATOM 242  C CD1 . ILE A 1 29  ? -9.085  -13.245 32.841  1.00 29.17 29  A 1 
ATOM 243  N N   . HIS A 1 30  ? -12.036 -17.927 30.326  1.00 28.71 30  A 1 
ATOM 244  C CA  . HIS A 1 30  ? -13.182 -18.318 29.515  1.00 30.75 30  A 1 
ATOM 245  C C   . HIS A 1 30  ? -14.088 -17.103 29.255  1.00 30.87 30  A 1 
ATOM 246  O O   . HIS A 1 30  ? -14.581 -16.483 30.187  1.00 29.05 30  A 1 
ATOM 247  C CB  . HIS A 1 30  ? -13.939 -19.471 30.195  1.00 28.80 30  A 1 
ATOM 248  C CG  . HIS A 1 30  ? -13.300 -20.822 29.976  1.00 25.77 30  A 1 
ATOM 249  N ND1 . HIS A 1 30  ? -13.236 -21.487 28.770  1.00 22.75 30  A 1 
ATOM 250  C CD2 . HIS A 1 30  ? -12.722 -21.628 30.916  1.00 21.94 30  A 1 
ATOM 251  C CE1 . HIS A 1 30  ? -12.629 -22.669 28.976  1.00 22.06 30  A 1 
ATOM 252  N NE2 . HIS A 1 30  ? -12.300 -22.803 30.270  1.00 21.91 30  A 1 
ATOM 253  N N   . SER A 1 31  ? -14.322 -16.842 27.974  1.00 26.51 31  A 1 
ATOM 254  C CA  . SER A 1 31  ? -15.150 -15.788 27.358  1.00 28.76 31  A 1 
ATOM 255  C C   . SER A 1 31  ? -14.517 -14.385 27.181  1.00 28.49 31  A 1 
ATOM 256  O O   . SER A 1 31  ? -14.340 -13.621 28.108  1.00 26.66 31  A 1 
ATOM 257  C CB  . SER A 1 31  ? -16.597 -15.780 27.889  1.00 27.04 31  A 1 
ATOM 258  O OG  . SER A 1 31  ? -16.715 -15.295 29.203  1.00 23.87 31  A 1 
ATOM 259  N N   . THR A 1 32  ? -14.274 -14.078 25.918  1.00 28.30 32  A 1 
ATOM 260  C CA  . THR A 1 32  ? -14.331 -12.779 25.188  1.00 29.68 32  A 1 
ATOM 261  C C   . THR A 1 32  ? -13.172 -11.774 25.175  1.00 30.27 32  A 1 
ATOM 262  O O   . THR A 1 32  ? -13.300 -10.820 24.415  1.00 28.62 32  A 1 
ATOM 263  C CB  . THR A 1 32  ? -15.688 -12.066 25.314  1.00 27.49 32  A 1 
ATOM 264  O OG1 . THR A 1 32  ? -16.006 -11.763 26.643  1.00 24.54 32  A 1 
ATOM 265  C CG2 . THR A 1 32  ? -16.826 -12.916 24.748  1.00 24.71 32  A 1 
ATOM 266  N N   . CYS A 1 33  ? -12.050 -11.951 25.854  1.00 33.42 33  A 1 
ATOM 267  C CA  . CYS A 1 33  ? -10.880 -11.078 25.643  1.00 34.97 33  A 1 
ATOM 268  C C   . CYS A 1 33  ? -9.547  -11.819 25.861  1.00 35.54 33  A 1 
ATOM 269  O O   . CYS A 1 33  ? -9.296  -12.318 26.959  1.00 34.03 33  A 1 
ATOM 270  C CB  . CYS A 1 33  ? -10.941 -9.864  26.590  1.00 33.49 33  A 1 
ATOM 271  S SG  . CYS A 1 33  ? -12.104 -8.601  26.013  1.00 28.42 33  A 1 
ATOM 272  N N   . ASP A 1 34  ? -8.665  -11.814 24.848  1.00 38.81 34  A 1 
ATOM 273  C CA  . ASP A 1 34  ? -7.260  -12.194 25.025  1.00 41.68 34  A 1 
ATOM 274  C C   . ASP A 1 34  ? -6.477  -11.009 25.606  1.00 41.57 34  A 1 
ATOM 275  O O   . ASP A 1 34  ? -6.207  -10.018 24.917  1.00 40.64 34  A 1 
ATOM 276  C CB  . ASP A 1 34  ? -6.637  -12.641 23.694  1.00 40.69 34  A 1 
ATOM 277  C CG  . ASP A 1 34  ? -7.188  -13.965 23.179  1.00 36.86 34  A 1 
ATOM 278  O OD1 . ASP A 1 34  ? -7.472  -14.845 24.022  1.00 34.15 34  A 1 
ATOM 279  O OD2 . ASP A 1 34  ? -7.294  -14.076 21.942  1.00 33.25 34  A 1 
ATOM 280  N N   . ILE A 1 35  ? -6.120  -11.088 26.879  1.00 38.90 35  A 1 
ATOM 281  C CA  . ILE A 1 35  ? -5.301  -10.072 27.557  1.00 40.64 35  A 1 
ATOM 282  C C   . ILE A 1 35  ? -3.832  -10.511 27.487  1.00 40.66 35  A 1 
ATOM 283  O O   . ILE A 1 35  ? -3.462  -11.553 28.025  1.00 39.69 35  A 1 
ATOM 284  C CB  . ILE A 1 35  ? -5.786  -9.840  29.010  1.00 39.84 35  A 1 
ATOM 285  C CG1 . ILE A 1 35  ? -7.260  -9.366  29.029  1.00 36.30 35  A 1 
ATOM 286  C CG2 . ILE A 1 35  ? -4.881  -8.816  29.718  1.00 35.89 35  A 1 
ATOM 287  C CD1 . ILE A 1 35  ? -7.871  -9.249  30.431  1.00 34.14 35  A 1 
ATOM 288  N N   . VAL A 1 36  ? -2.981  -9.701  26.844  1.00 42.36 36  A 1 
ATOM 289  C CA  . VAL A 1 36  ? -1.522  -9.879  26.905  1.00 43.68 36  A 1 
ATOM 290  C C   . VAL A 1 36  ? -0.997  -9.107  28.114  1.00 43.47 36  A 1 
ATOM 291  O O   . VAL A 1 36  ? -0.975  -7.876  28.125  1.00 42.61 36  A 1 
ATOM 292  C CB  . VAL A 1 36  ? -0.834  -9.454  25.594  1.00 42.81 36  A 1 
ATOM 293  C CG1 . VAL A 1 36  ? 0.682   -9.662  25.670  1.00 39.21 36  A 1 
ATOM 294  C CG2 . VAL A 1 36  ? -1.352  -10.284 24.407  1.00 39.08 36  A 1 
ATOM 295  N N   . LEU A 1 37  ? -0.591  -9.838  29.156  1.00 43.65 37  A 1 
ATOM 296  C CA  . LEU A 1 37  ? 0.051   -9.275  30.345  1.00 45.18 37  A 1 
ATOM 297  C C   . LEU A 1 37  ? 1.571   -9.236  30.130  1.00 45.20 37  A 1 
ATOM 298  O O   . LEU A 1 37  ? 2.243   -10.265 30.201  1.00 43.56 37  A 1 
ATOM 299  C CB  . LEU A 1 37  ? -0.360  -10.107 31.581  1.00 42.47 37  A 1 
ATOM 300  C CG  . LEU A 1 37  ? -1.562  -9.506  32.333  1.00 38.14 37  A 1 
ATOM 301  C CD1 . LEU A 1 37  ? -2.404  -10.599 32.977  1.00 34.88 37  A 1 
ATOM 302  C CD2 . LEU A 1 37  ? -1.085  -8.560  33.440  1.00 35.56 37  A 1 
ATOM 303  N N   . LEU A 1 38  ? 2.118   -8.042  29.894  1.00 43.01 38  A 1 
ATOM 304  C CA  . LEU A 1 38  ? 3.559   -7.807  29.975  1.00 44.12 38  A 1 
ATOM 305  C C   . LEU A 1 38  ? 3.907   -7.429  31.419  1.00 43.66 38  A 1 
ATOM 306  O O   . LEU A 1 38  ? 3.613   -6.323  31.875  1.00 41.80 38  A 1 
ATOM 307  C CB  . LEU A 1 38  ? 3.971   -6.728  28.955  1.00 41.34 38  A 1 
ATOM 308  C CG  . LEU A 1 38  ? 4.061   -7.256  27.512  1.00 37.45 38  A 1 
ATOM 309  C CD1 . LEU A 1 38  ? 4.089   -6.086  26.531  1.00 34.33 38  A 1 
ATOM 310  C CD2 . LEU A 1 38  ? 5.330   -8.089  27.291  1.00 35.04 38  A 1 
ATOM 311  N N   . ILE A 1 39  ? 4.509   -8.372  32.147  1.00 39.57 39  A 1 
ATOM 312  C CA  . ILE A 1 39  ? 4.996   -8.133  33.508  1.00 40.19 39  A 1 
ATOM 313  C C   . ILE A 1 39  ? 6.448   -7.663  33.412  1.00 39.47 39  A 1 
ATOM 314  O O   . ILE A 1 39  ? 7.354   -8.461  33.185  1.00 37.84 39  A 1 
ATOM 315  C CB  . ILE A 1 39  ? 4.828   -9.382  34.408  1.00 38.41 39  A 1 
ATOM 316  C CG1 . ILE A 1 39  ? 3.361   -9.881  34.401  1.00 36.10 39  A 1 
ATOM 317  C CG2 . ILE A 1 39  ? 5.283   -9.043  35.844  1.00 35.82 39  A 1 
ATOM 318  C CD1 . ILE A 1 39  ? 3.127   -11.158 35.215  1.00 34.32 39  A 1 
ATOM 319  N N   . ASN A 1 40  ? 6.670   -6.369  33.609  1.00 41.40 40  A 1 
ATOM 320  C CA  . ASN A 1 40  ? 7.991   -5.841  33.945  1.00 42.20 40  A 1 
ATOM 321  C C   . ASN A 1 40  ? 8.123   -5.744  35.472  1.00 41.16 40  A 1 
ATOM 322  O O   . ASN A 1 40  ? 7.127   -5.559  36.173  1.00 39.16 40  A 1 
ATOM 323  C CB  . ASN A 1 40  ? 8.214   -4.491  33.236  1.00 40.10 40  A 1 
ATOM 324  C CG  . ASN A 1 40  ? 8.566   -4.644  31.764  1.00 36.78 40  A 1 
ATOM 325  O OD1 . ASN A 1 40  ? 9.033   -5.673  31.306  1.00 33.52 40  A 1 
ATOM 326  N ND2 . ASN A 1 40  ? 8.409   -3.604  30.978  1.00 32.18 40  A 1 
ATOM 327  N N   . ASN A 1 41  ? 9.352   -5.798  35.996  1.00 38.58 41  A 1 
ATOM 328  C CA  . ASN A 1 41  ? 9.669   -5.722  37.437  1.00 39.56 41  A 1 
ATOM 329  C C   . ASN A 1 41  ? 9.197   -4.431  38.159  1.00 38.94 41  A 1 
ATOM 330  O O   . ASN A 1 41  ? 9.514   -4.235  39.331  1.00 36.43 41  A 1 
ATOM 331  C CB  . ASN A 1 41  ? 11.190  -5.945  37.621  1.00 37.02 41  A 1 
ATOM 332  C CG  . ASN A 1 41  ? 11.608  -7.406  37.598  1.00 33.75 41  A 1 
ATOM 333  O OD1 . ASN A 1 41  ? 10.827  -8.314  37.807  1.00 31.15 41  A 1 
ATOM 334  N ND2 . ASN A 1 41  ? 12.868  -7.684  37.373  1.00 29.67 41  A 1 
ATOM 335  N N   . THR A 1 42  ? 8.454   -3.556  37.484  1.00 35.27 42  A 1 
ATOM 336  C CA  . THR A 1 42  ? 7.929   -2.286  38.018  1.00 37.14 42  A 1 
ATOM 337  C C   . THR A 1 42  ? 6.400   -2.160  37.963  1.00 37.76 42  A 1 
ATOM 338  O O   . THR A 1 42  ? 5.874   -1.124  38.353  1.00 35.60 42  A 1 
ATOM 339  C CB  . THR A 1 42  ? 8.596   -1.095  37.316  1.00 34.10 42  A 1 
ATOM 340  O OG1 . THR A 1 42  ? 8.493   -1.229  35.915  1.00 31.53 42  A 1 
ATOM 341  C CG2 . THR A 1 42  ? 10.088  -1.004  37.652  1.00 31.23 42  A 1 
ATOM 342  N N   . GLY A 1 43  ? 5.671   -3.202  37.534  1.00 38.40 43  A 1 
ATOM 343  C CA  . GLY A 1 43  ? 4.198   -3.226  37.522  1.00 42.49 43  A 1 
ATOM 344  C C   . GLY A 1 43  ? 3.630   -3.929  36.287  1.00 44.91 43  A 1 
ATOM 345  O O   . GLY A 1 43  ? 4.245   -3.944  35.222  1.00 43.36 43  A 1 
ATOM 346  N N   . ALA A 1 44  ? 2.444   -4.522  36.421  1.00 45.07 44  A 1 
ATOM 347  C CA  . ALA A 1 44  ? 1.699   -5.086  35.303  1.00 48.53 44  A 1 
ATOM 348  C C   . ALA A 1 44  ? 0.951   -3.956  34.576  1.00 50.89 44  A 1 
ATOM 349  O O   . ALA A 1 44  ? 0.019   -3.371  35.129  1.00 49.11 44  A 1 
ATOM 350  C CB  . ALA A 1 44  ? 0.750   -6.174  35.828  1.00 45.94 44  A 1 
ATOM 351  N N   . HIS A 1 45  ? 1.346   -3.649  33.330  1.00 52.00 45  A 1 
ATOM 352  C CA  . HIS A 1 45  ? 0.570   -2.771  32.458  1.00 57.67 45  A 1 
ATOM 353  C C   . HIS A 1 45  ? -0.354  -3.637  31.598  1.00 58.87 45  A 1 
ATOM 354  O O   . HIS A 1 45  ? 0.108   -4.445  30.790  1.00 59.19 45  A 1 
ATOM 355  C CB  . HIS A 1 45  ? 1.500   -1.877  31.626  1.00 55.18 45  A 1 
ATOM 356  C CG  . HIS A 1 45  ? 2.121   -0.765  32.444  1.00 49.22 45  A 1 
ATOM 357  N ND1 . HIS A 1 45  ? 1.500   0.407   32.812  1.00 45.29 45  A 1 
ATOM 358  C CD2 . HIS A 1 45  ? 3.383   -0.737  32.978  1.00 43.09 45  A 1 
ATOM 359  C CE1 . HIS A 1 45  ? 2.365   1.127   33.546  1.00 41.19 45  A 1 
ATOM 360  N NE2 . HIS A 1 45  ? 3.526   0.467   33.677  1.00 42.01 45  A 1 
ATOM 361  N N   . ILE A 1 46  ? -1.666  -3.465  31.775  1.00 60.12 46  A 1 
ATOM 362  C CA  . ILE A 1 46  ? -2.658  -4.032  30.855  1.00 66.36 46  A 1 
ATOM 363  C C   . ILE A 1 46  ? -2.637  -3.150  29.605  1.00 68.91 46  A 1 
ATOM 364  O O   . ILE A 1 46  ? -3.191  -2.051  29.604  1.00 67.56 46  A 1 
ATOM 365  C CB  . ILE A 1 46  ? -4.062  -4.114  31.505  1.00 62.66 46  A 1 
ATOM 366  C CG1 . ILE A 1 46  ? -4.023  -4.986  32.780  1.00 57.05 46  A 1 
ATOM 367  C CG2 . ILE A 1 46  ? -5.072  -4.680  30.488  1.00 58.88 46  A 1 
ATOM 368  C CD1 . ILE A 1 46  ? -5.348  -5.034  33.554  1.00 52.63 46  A 1 
ATOM 369  N N   . ILE A 1 47  ? -1.960  -3.610  28.556  1.00 74.58 47  A 1 
ATOM 370  C CA  . ILE A 1 47  ? -2.022  -2.957  27.248  1.00 78.39 47  A 1 
ATOM 371  C C   . ILE A 1 47  ? -3.249  -3.526  26.540  1.00 80.40 47  A 1 
ATOM 372  O O   . ILE A 1 47  ? -3.254  -4.688  26.126  1.00 78.23 47  A 1 
ATOM 373  C CB  . ILE A 1 47  ? -0.708  -3.129  26.450  1.00 74.35 47  A 1 
ATOM 374  C CG1 . ILE A 1 47  ? 0.486   -2.557  27.253  1.00 67.43 47  A 1 
ATOM 375  C CG2 . ILE A 1 47  ? -0.835  -2.424  25.084  1.00 68.21 47  A 1 
ATOM 376  C CD1 . ILE A 1 47  ? 1.851   -2.727  26.574  1.00 61.69 47  A 1 
ATOM 377  N N   . MET A 1 48  ? -4.312  -2.720  26.428  1.00 82.21 48  A 1 
ATOM 378  C CA  . MET A 1 48  ? -5.452  -3.096  25.597  1.00 86.55 48  A 1 
ATOM 379  C C   . MET A 1 48  ? -5.037  -3.066  24.130  1.00 89.32 48  A 1 
ATOM 380  O O   . MET A 1 48  ? -4.487  -2.071  23.657  1.00 87.60 48  A 1 
ATOM 381  C CB  . MET A 1 48  ? -6.661  -2.184  25.832  1.00 81.21 48  A 1 
ATOM 382  C CG  . MET A 1 48  ? -7.194  -2.267  27.274  1.00 71.33 48  A 1 
ATOM 383  S SD  . MET A 1 48  ? -8.990  -2.167  27.440  1.00 64.22 48  A 1 
ATOM 384  C CE  . MET A 1 48  ? -9.386  -0.724  26.419  1.00 53.08 48  A 1 
ATOM 385  N N   . LYS A 1 49  ? -5.312  -4.155  23.409  1.00 89.57 49  A 1 
ATOM 386  C CA  . LYS A 1 49  ? -5.069  -4.234  21.969  1.00 91.14 49  A 1 
ATOM 387  C C   . LYS A 1 49  ? -5.955  -3.216  21.244  1.00 92.85 49  A 1 
ATOM 388  O O   . LYS A 1 49  ? -7.163  -3.218  21.497  1.00 92.47 49  A 1 
ATOM 389  C CB  . LYS A 1 49  ? -5.358  -5.645  21.454  1.00 88.57 49  A 1 
ATOM 390  C CG  . LYS A 1 49  ? -4.448  -6.713  22.065  1.00 84.54 49  A 1 
ATOM 391  C CD  . LYS A 1 49  ? -4.792  -8.076  21.457  1.00 82.82 49  A 1 
ATOM 392  C CE  . LYS A 1 49  ? -3.976  -9.187  22.105  1.00 75.20 49  A 1 
ATOM 393  N NZ  . LYS A 1 49  ? -4.271  -10.490 21.462  1.00 70.57 49  A 1 
ATOM 394  N N   . PRO A 1 50  ? -5.413  -2.382  20.336  1.00 93.96 50  A 1 
ATOM 395  C CA  . PRO A 1 50  ? -6.237  -1.496  19.527  1.00 94.36 50  A 1 
ATOM 396  C C   . PRO A 1 50  ? -7.240  -2.290  18.688  1.00 95.26 50  A 1 
ATOM 397  O O   . PRO A 1 50  ? -6.875  -3.277  18.039  1.00 94.85 50  A 1 
ATOM 398  C CB  . PRO A 1 50  ? -5.275  -0.697  18.645  1.00 93.18 50  A 1 
ATOM 399  C CG  . PRO A 1 50  ? -3.947  -0.783  19.391  1.00 90.56 50  A 1 
ATOM 400  C CD  . PRO A 1 50  ? -4.007  -2.148  20.058  1.00 93.46 50  A 1 
ATOM 401  N N   . LYS A 1 51  ? -8.495  -1.838  18.671  1.00 95.32 51  A 1 
ATOM 402  C CA  . LYS A 1 51  ? -9.572  -2.415  17.868  1.00 96.05 51  A 1 
ATOM 403  C C   . LYS A 1 51  ? -9.528  -1.854  16.458  1.00 96.60 51  A 1 
ATOM 404  O O   . LYS A 1 51  ? -9.633  -0.641  16.264  1.00 96.48 51  A 1 
ATOM 405  C CB  . LYS A 1 51  ? -10.926 -2.140  18.521  1.00 95.90 51  A 1 
ATOM 406  C CG  . LYS A 1 51  ? -11.064 -2.942  19.817  1.00 94.65 51  A 1 
ATOM 407  C CD  . LYS A 1 51  ? -12.328 -2.536  20.564  1.00 92.67 51  A 1 
ATOM 408  C CE  . LYS A 1 51  ? -12.346 -3.349  21.845  1.00 87.32 51  A 1 
ATOM 409  N NZ  . LYS A 1 51  ? -13.373 -2.856  22.781  1.00 81.10 51  A 1 
ATOM 410  N N   . VAL A 1 52  ? -9.417  -2.726  15.463  1.00 97.20 52  A 1 
ATOM 411  C CA  . VAL A 1 52  ? -9.323  -2.343  14.052  1.00 97.63 52  A 1 
ATOM 412  C C   . VAL A 1 52  ? -10.535 -2.873  13.301  1.00 97.59 52  A 1 
ATOM 413  O O   . VAL A 1 52  ? -10.872 -4.046  13.411  1.00 97.15 52  A 1 
ATOM 414  C CB  . VAL A 1 52  ? -7.999  -2.832  13.440  1.00 97.54 52  A 1 
ATOM 415  C CG1 . VAL A 1 52  ? -7.894  -2.433  11.964  1.00 96.72 52  A 1 
ATOM 416  C CG2 . VAL A 1 52  ? -6.796  -2.232  14.179  1.00 96.78 52  A 1 
ATOM 417  N N   . PHE A 1 53  ? -11.203 -2.023  12.505  1.00 98.02 53  A 1 
ATOM 418  C CA  . PHE A 1 53  ? -12.321 -2.407  11.641  1.00 98.06 53  A 1 
ATOM 419  C C   . PHE A 1 53  ? -12.006 -2.101  10.174  1.00 98.19 53  A 1 
ATOM 420  O O   . PHE A 1 53  ? -11.431 -1.064  9.861   1.00 98.06 53  A 1 
ATOM 421  C CB  . PHE A 1 53  ? -13.602 -1.704  12.121  1.00 97.91 53  A 1 
ATOM 422  C CG  . PHE A 1 53  ? -14.833 -2.021  11.289  1.00 97.80 53  A 1 
ATOM 423  C CD1 . PHE A 1 53  ? -15.550 -0.982  10.665  1.00 96.96 53  A 1 
ATOM 424  C CD2 . PHE A 1 53  ? -15.248 -3.349  11.111  1.00 97.13 53  A 1 
ATOM 425  C CE1 . PHE A 1 53  ? -16.671 -1.272  9.867   1.00 96.69 53  A 1 
ATOM 426  C CE2 . PHE A 1 53  ? -16.361 -3.643  10.303  1.00 96.59 53  A 1 
ATOM 427  C CZ  . PHE A 1 53  ? -17.073 -2.604  9.680   1.00 96.88 53  A 1 
ATOM 428  N N   . ILE A 1 54  ? -12.384 -3.001  9.269   1.00 97.65 54  A 1 
ATOM 429  C CA  . ILE A 1 54  ? -12.228 -2.815  7.822   1.00 97.51 54  A 1 
ATOM 430  C C   . ILE A 1 54  ? -13.624 -2.691  7.212   1.00 97.10 54  A 1 
ATOM 431  O O   . ILE A 1 54  ? -14.326 -3.694  7.040   1.00 96.27 54  A 1 
ATOM 432  C CB  . ILE A 1 54  ? -11.407 -3.957  7.178   1.00 97.36 54  A 1 
ATOM 433  C CG1 . ILE A 1 54  ? -10.055 -4.197  7.899   1.00 96.60 54  A 1 
ATOM 434  C CG2 . ILE A 1 54  ? -11.167 -3.630  5.690   1.00 96.74 54  A 1 
ATOM 435  C CD1 . ILE A 1 54  ? -9.339  -5.475  7.447   1.00 95.07 54  A 1 
ATOM 436  N N   . ASP A 1 55  ? -14.037 -1.469  6.883   1.00 97.37 55  A 1 
ATOM 437  C CA  . ASP A 1 55  ? -15.275 -1.207  6.154   1.00 97.02 55  A 1 
ATOM 438  C C   . ASP A 1 55  ? -15.019 -1.383  4.648   1.00 96.48 55  A 1 
ATOM 439  O O   . ASP A 1 55  ? -14.141 -0.739  4.070   1.00 95.01 55  A 1 
ATOM 440  C CB  . ASP A 1 55  ? -15.816 0.182   6.527   1.00 96.82 55  A 1 
ATOM 441  C CG  . ASP A 1 55  ? -17.283 0.389   6.144   1.00 96.20 55  A 1 
ATOM 442  O OD1 . ASP A 1 55  ? -17.954 -0.564  5.687   1.00 94.10 55  A 1 
ATOM 443  O OD2 . ASP A 1 55  ? -17.791 1.514   6.348   1.00 94.18 55  A 1 
ATOM 444  N N   . GLY A 1 56  ? -15.733 -2.316  4.021   1.00 94.23 56  A 1 
ATOM 445  C CA  . GLY A 1 56  ? -15.466 -2.748  2.646   1.00 93.28 56  A 1 
ATOM 446  C C   . GLY A 1 56  ? -14.397 -3.843  2.522   1.00 93.34 56  A 1 
ATOM 447  O O   . GLY A 1 56  ? -13.684 -3.893  1.520   1.00 91.19 56  A 1 
ATOM 448  N N   . ARG A 1 57  ? -14.301 -4.732  3.526   1.00 91.30 57  A 1 
ATOM 449  C CA  . ARG A 1 57  ? -13.332 -5.852  3.568   1.00 90.18 57  A 1 
ATOM 450  C C   . ARG A 1 57  ? -13.342 -6.724  2.307   1.00 89.18 57  A 1 
ATOM 451  O O   . ARG A 1 57  ? -12.308 -7.244  1.922   1.00 86.38 57  A 1 
ATOM 452  C CB  . ARG A 1 57  ? -13.624 -6.716  4.808   1.00 90.17 57  A 1 
ATOM 453  C CG  . ARG A 1 57  ? -12.598 -7.849  5.007   1.00 87.21 57  A 1 
ATOM 454  C CD  . ARG A 1 57  ? -12.965 -8.759  6.185   1.00 83.60 57  A 1 
ATOM 455  N NE  . ARG A 1 57  ? -14.158 -9.581  5.899   1.00 75.46 57  A 1 
ATOM 456  C CZ  . ARG A 1 57  ? -14.791 -10.373 6.752   1.00 67.52 57  A 1 
ATOM 457  N NH1 . ARG A 1 57  ? -14.412 -10.491 7.992   1.00 62.92 57  A 1 
ATOM 458  N NH2 . ARG A 1 57  ? -15.827 -11.060 6.366   1.00 58.73 57  A 1 
ATOM 459  N N   . GLU A 1 58  ? -14.485 -6.883  1.653   1.00 90.49 58  A 1 
ATOM 460  C CA  . GLU A 1 58  ? -14.647 -7.720  0.462   1.00 89.32 58  A 1 
ATOM 461  C C   . GLU A 1 58  ? -14.038 -7.125  -0.824  1.00 89.33 58  A 1 
ATOM 462  O O   . GLU A 1 58  ? -13.981 -7.811  -1.853  1.00 86.07 58  A 1 
ATOM 463  C CB  . GLU A 1 58  ? -16.139 -8.048  0.268   1.00 87.21 58  A 1 
ATOM 464  C CG  . GLU A 1 58  ? -17.007 -6.907  -0.304  1.00 78.19 58  A 1 
ATOM 465  C CD  . GLU A 1 58  ? -17.379 -5.765  0.664   1.00 68.41 58  A 1 
ATOM 466  O OE1 . GLU A 1 58  ? -18.171 -4.910  0.210   1.00 62.39 58  A 1 
ATOM 467  O OE2 . GLU A 1 58  ? -16.905 -5.746  1.816   1.00 64.44 58  A 1 
ATOM 468  N N   . GLY A 1 59  ? -13.624 -5.838  -0.803  1.00 88.62 59  A 1 
ATOM 469  C CA  . GLY A 1 59  ? -12.894 -5.208  -1.906  1.00 87.95 59  A 1 
ATOM 470  C C   . GLY A 1 59  ? -11.456 -5.731  -2.013  1.00 89.57 59  A 1 
ATOM 471  O O   . GLY A 1 59  ? -10.902 -6.216  -1.035  1.00 88.79 59  A 1 
ATOM 472  N N   . THR A 1 60  ? -10.815 -5.586  -3.172  1.00 89.26 60  A 1 
ATOM 473  C CA  . THR A 1 60  ? -9.430  -6.062  -3.391  1.00 89.73 60  A 1 
ATOM 474  C C   . THR A 1 60  ? -8.471  -5.554  -2.312  1.00 91.36 60  A 1 
ATOM 475  O O   . THR A 1 60  ? -7.798  -6.345  -1.658  1.00 90.81 60  A 1 
ATOM 476  C CB  . THR A 1 60  ? -8.919  -5.636  -4.780  1.00 88.04 60  A 1 
ATOM 477  O OG1 . THR A 1 60  ? -9.866  -5.978  -5.765  1.00 81.57 60  A 1 
ATOM 478  C CG2 . THR A 1 60  ? -7.598  -6.305  -5.150  1.00 81.29 60  A 1 
ATOM 479  N N   . THR A 1 61  ? -8.457  -4.237  -2.049  1.00 90.13 61  A 1 
ATOM 480  C CA  . THR A 1 61  ? -7.618  -3.643  -0.995  1.00 91.66 61  A 1 
ATOM 481  C C   . THR A 1 61  ? -8.036  -4.106  0.404   1.00 93.26 61  A 1 
ATOM 482  O O   . THR A 1 61  ? -7.177  -4.355  1.240   1.00 93.38 61  A 1 
ATOM 483  C CB  . THR A 1 61  ? -7.681  -2.110  -1.059  1.00 91.71 61  A 1 
ATOM 484  O OG1 . THR A 1 61  ? -7.397  -1.672  -2.367  1.00 88.29 61  A 1 
ATOM 485  C CG2 . THR A 1 61  ? -6.687  -1.418  -0.127  1.00 88.49 61  A 1 
ATOM 486  N N   . GLY A 1 62  ? -9.341  -4.240  0.666   1.00 91.82 62  A 1 
ATOM 487  C CA  . GLY A 1 62  ? -9.861  -4.688  1.959   1.00 92.36 62  A 1 
ATOM 488  C C   . GLY A 1 62  ? -9.450  -6.119  2.301   1.00 93.48 62  A 1 
ATOM 489  O O   . GLY A 1 62  ? -9.020  -6.367  3.425   1.00 93.76 62  A 1 
ATOM 490  N N   . LEU A 1 63  ? -9.513  -7.040  1.333   1.00 92.77 63  A 1 
ATOM 491  C CA  . LEU A 1 63  ? -9.022  -8.418  1.475   1.00 92.50 63  A 1 
ATOM 492  C C   . LEU A 1 63  ? -7.520  -8.437  1.771   1.00 93.52 63  A 1 
ATOM 493  O O   . LEU A 1 63  ? -7.104  -9.052  2.742   1.00 93.85 63  A 1 
ATOM 494  C CB  . LEU A 1 63  ? -9.331  -9.217  0.193   1.00 91.29 63  A 1 
ATOM 495  C CG  . LEU A 1 63  ? -10.818 -9.575  0.018   1.00 81.34 63  A 1 
ATOM 496  C CD1 . LEU A 1 63  ? -11.067 -10.103 -1.396  1.00 77.46 63  A 1 
ATOM 497  C CD2 . LEU A 1 63  ? -11.274 -10.647 1.008   1.00 79.09 63  A 1 
ATOM 498  N N   . GLN A 1 64  ? -6.729  -7.684  1.016   1.00 93.60 64  A 1 
ATOM 499  C CA  . GLN A 1 64  ? -5.279  -7.594  1.226   1.00 93.20 64  A 1 
ATOM 500  C C   . GLN A 1 64  ? -4.914  -7.037  2.616   1.00 94.32 64  A 1 
ATOM 501  O O   . GLN A 1 64  ? -3.964  -7.500  3.242   1.00 94.37 64  A 1 
ATOM 502  C CB  . GLN A 1 64  ? -4.684  -6.697  0.133   1.00 92.37 64  A 1 
ATOM 503  C CG  . GLN A 1 64  ? -4.674  -7.379  -1.248  1.00 86.99 64  A 1 
ATOM 504  C CD  . GLN A 1 64  ? -3.614  -8.463  -1.347  1.00 81.75 64  A 1 
ATOM 505  O OE1 . GLN A 1 64  ? -2.511  -8.310  -0.852  1.00 72.41 64  A 1 
ATOM 506  N NE2 . GLN A 1 64  ? -3.887  -9.575  -1.985  1.00 69.16 64  A 1 
ATOM 507  N N   . ILE A 1 65  ? -5.659  -6.038  3.119   1.00 93.91 65  A 1 
ATOM 508  C CA  . ILE A 1 65  ? -5.475  -5.537  4.489   1.00 94.83 65  A 1 
ATOM 509  C C   . ILE A 1 65  ? -5.865  -6.619  5.496   1.00 95.18 65  A 1 
ATOM 510  O O   . ILE A 1 65  ? -5.117  -6.856  6.438   1.00 95.52 65  A 1 
ATOM 511  C CB  . ILE A 1 65  ? -6.248  -4.215  4.716   1.00 95.59 65  A 1 
ATOM 512  C CG1 . ILE A 1 65  ? -5.604  -3.082  3.885   1.00 95.00 65  A 1 
ATOM 513  C CG2 . ILE A 1 65  ? -6.250  -3.821  6.206   1.00 95.15 65  A 1 
ATOM 514  C CD1 . ILE A 1 65  ? -6.449  -1.804  3.820   1.00 93.36 65  A 1 
ATOM 515  N N   . TYR A 1 66  ? -6.997  -7.298  5.297   1.00 95.51 66  A 1 
ATOM 516  C CA  . TYR A 1 66  ? -7.448  -8.379  6.174   1.00 95.30 66  A 1 
ATOM 517  C C   . TYR A 1 66  ? -6.400  -9.494  6.292   1.00 95.37 66  A 1 
ATOM 518  O O   . TYR A 1 66  ? -6.023  -9.841  7.408   1.00 95.66 66  A 1 
ATOM 519  C CB  . TYR A 1 66  ? -8.792  -8.914  5.671   1.00 95.40 66  A 1 
ATOM 520  C CG  . TYR A 1 66  ? -9.322  -10.073 6.485   1.00 94.93 66  A 1 
ATOM 521  C CD1 . TYR A 1 66  ? -9.128  -11.396 6.043   1.00 92.79 66  A 1 
ATOM 522  C CD2 . TYR A 1 66  ? -9.989  -9.827  7.699   1.00 93.34 66  A 1 
ATOM 523  C CE1 . TYR A 1 66  ? -9.610  -12.472 6.811   1.00 92.57 66  A 1 
ATOM 524  C CE2 . TYR A 1 66  ? -10.472 -10.896 8.469   1.00 92.42 66  A 1 
ATOM 525  C CZ  . TYR A 1 66  ? -10.286 -12.221 8.025   1.00 92.67 66  A 1 
ATOM 526  O OH  . TYR A 1 66  ? -10.757 -13.257 8.772   1.00 91.07 66  A 1 
ATOM 527  N N   . ASP A 1 67  ? -5.870  -9.975  5.168   1.00 94.33 67  A 1 
ATOM 528  C CA  . ASP A 1 67  ? -4.862  -11.042 5.134   1.00 93.91 67  A 1 
ATOM 529  C C   . ASP A 1 67  ? -3.578  -10.644 5.884   1.00 94.27 67  A 1 
ATOM 530  O O   . ASP A 1 67  ? -2.971  -11.456 6.572   1.00 93.96 67  A 1 
ATOM 531  C CB  . ASP A 1 67  ? -4.539  -11.395 3.670   1.00 93.46 67  A 1 
ATOM 532  C CG  . ASP A 1 67  ? -5.712  -12.022 2.899   1.00 90.02 67  A 1 
ATOM 533  O OD1 . ASP A 1 67  ? -6.664  -12.518 3.547   1.00 86.39 67  A 1 
ATOM 534  O OD2 . ASP A 1 67  ? -5.649  -11.990 1.650   1.00 85.70 67  A 1 
ATOM 535  N N   . ARG A 1 68  ? -3.201  -9.361  5.828   1.00 94.79 68  A 1 
ATOM 536  C CA  . ARG A 1 68  ? -2.048  -8.812  6.572   1.00 94.65 68  A 1 
ATOM 537  C C   . ARG A 1 68  ? -2.294  -8.669  8.076   1.00 95.23 68  A 1 
ATOM 538  O O   . ARG A 1 68  ? -1.332  -8.547  8.841   1.00 94.49 68  A 1 
ATOM 539  C CB  . ARG A 1 68  ? -1.683  -7.444  5.972   1.00 94.58 68  A 1 
ATOM 540  C CG  . ARG A 1 68  ? -1.039  -7.563  4.589   1.00 93.58 68  A 1 
ATOM 541  C CD  . ARG A 1 68  ? -1.051  -6.197  3.900   1.00 92.89 68  A 1 
ATOM 542  N NE  . ARG A 1 68  ? -0.367  -6.246  2.596   1.00 90.86 68  A 1 
ATOM 543  C CZ  . ARG A 1 68  ? 0.909   -5.986  2.383   1.00 91.10 68  A 1 
ATOM 544  N NH1 . ARG A 1 68  ? 1.744   -5.715  3.342   1.00 85.73 68  A 1 
ATOM 545  N NH2 . ARG A 1 68  ? 1.375   -5.972  1.173   1.00 85.54 68  A 1 
ATOM 546  N N   . LEU A 1 69  ? -3.550  -8.577  8.505   1.00 95.88 69  A 1 
ATOM 547  C CA  . LEU A 1 69  ? -3.923  -8.279  9.888   1.00 96.00 69  A 1 
ATOM 548  C C   . LEU A 1 69  ? -4.423  -9.498  10.667  1.00 95.88 69  A 1 
ATOM 549  O O   . LEU A 1 69  ? -4.321  -9.492  11.888  1.00 95.39 69  A 1 
ATOM 550  C CB  . LEU A 1 69  ? -4.965  -7.144  9.907   1.00 96.35 69  A 1 
ATOM 551  C CG  . LEU A 1 69  ? -4.478  -5.774  9.402   1.00 95.82 69  A 1 
ATOM 552  C CD1 . LEU A 1 69  ? -5.565  -4.732  9.671   1.00 94.73 69  A 1 
ATOM 553  C CD2 . LEU A 1 69  ? -3.184  -5.298  10.056  1.00 94.68 69  A 1 
ATOM 554  N N   . ILE A 1 70  ? -4.944  -10.533 10.001  1.00 96.04 70  A 1 
ATOM 555  C CA  . ILE A 1 70  ? -5.619  -11.671 10.644  1.00 95.72 70  A 1 
ATOM 556  C C   . ILE A 1 70  ? -4.720  -12.446 11.618  1.00 95.33 70  A 1 
ATOM 557  O O   . ILE A 1 70  ? -5.191  -12.885 12.664  1.00 94.10 70  A 1 
ATOM 558  C CB  . ILE A 1 70  ? -6.255  -12.587 9.571   1.00 95.29 70  A 1 
ATOM 559  C CG1 . ILE A 1 70  ? -7.137  -13.653 10.243  1.00 91.06 70  A 1 
ATOM 560  C CG2 . ILE A 1 70  ? -5.208  -13.223 8.642   1.00 89.66 70  A 1 
ATOM 561  C CD1 . ILE A 1 70  ? -8.002  -14.459 9.270   1.00 85.96 70  A 1 
ATOM 562  N N   . GLU A 1 71  ? -3.430  -12.576 11.316  1.00 93.50 71  A 1 
ATOM 563  C CA  . GLU A 1 71  ? -2.468  -13.299 12.166  1.00 92.49 71  A 1 
ATOM 564  C C   . GLU A 1 71  ? -1.799  -12.406 13.227  1.00 92.07 71  A 1 
ATOM 565  O O   . GLU A 1 71  ? -1.002  -12.878 14.041  1.00 89.63 71  A 1 
ATOM 566  C CB  . GLU A 1 71  ? -1.417  -13.997 11.295  1.00 92.09 71  A 1 
ATOM 567  C CG  . GLU A 1 71  ? -2.042  -15.022 10.333  1.00 88.76 71  A 1 
ATOM 568  C CD  . GLU A 1 71  ? -0.997  -15.891 9.616   1.00 82.76 71  A 1 
ATOM 569  O OE1 . GLU A 1 71  ? -1.390  -16.984 9.151   1.00 75.40 71  A 1 
ATOM 570  O OE2 . GLU A 1 71  ? 0.184   -15.476 9.554   1.00 77.00 71  A 1 
ATOM 571  N N   . ARG A 1 72  ? -2.118  -11.100 13.255  1.00 94.04 72  A 1 
ATOM 572  C CA  . ARG A 1 72  ? -1.499  -10.173 14.212  1.00 93.93 72  A 1 
ATOM 573  C C   . ARG A 1 72  ? -2.064  -10.338 15.619  1.00 93.69 72  A 1 
ATOM 574  O O   . ARG A 1 72  ? -3.265  -10.242 15.853  1.00 92.82 72  A 1 
ATOM 575  C CB  . ARG A 1 72  ? -1.631  -8.728  13.735  1.00 93.81 72  A 1 
ATOM 576  C CG  . ARG A 1 72  ? -0.655  -8.442  12.583  1.00 92.29 72  A 1 
ATOM 577  C CD  . ARG A 1 72  ? -0.675  -6.970  12.186  1.00 92.45 72  A 1 
ATOM 578  N NE  . ARG A 1 72  ? -0.157  -6.081  13.242  1.00 91.79 72  A 1 
ATOM 579  C CZ  . ARG A 1 72  ? 0.251   -4.834  13.053  1.00 93.37 72  A 1 
ATOM 580  N NH1 . ARG A 1 72  ? 0.229   -4.272  11.885  1.00 89.26 72  A 1 
ATOM 581  N NH2 . ARG A 1 72  ? 0.688   -4.116  14.036  1.00 87.17 72  A 1 
ATOM 582  N N   . SER A 1 73  ? -1.172  -10.524 16.579  1.00 91.43 73  A 1 
ATOM 583  C CA  . SER A 1 73  ? -1.528  -10.681 17.993  1.00 90.34 73  A 1 
ATOM 584  C C   . SER A 1 73  ? -1.574  -9.363  18.774  1.00 90.43 73  A 1 
ATOM 585  O O   . SER A 1 73  ? -2.051  -9.354  19.908  1.00 88.23 73  A 1 
ATOM 586  C CB  . SER A 1 73  ? -0.563  -11.668 18.651  1.00 89.04 73  A 1 
ATOM 587  O OG  . SER A 1 73  ? 0.749   -11.149 18.637  1.00 85.53 73  A 1 
ATOM 588  N N   . ASP A 1 74  ? -1.098  -8.259  18.195  1.00 91.80 74  A 1 
ATOM 589  C CA  . ASP A 1 74  ? -0.995  -6.933  18.819  1.00 91.53 74  A 1 
ATOM 590  C C   . ASP A 1 74  ? -2.208  -6.021  18.562  1.00 92.71 74  A 1 
ATOM 591  O O   . ASP A 1 74  ? -2.270  -4.914  19.095  1.00 91.48 74  A 1 
ATOM 592  C CB  . ASP A 1 74  ? 0.328   -6.275  18.383  1.00 90.93 74  A 1 
ATOM 593  C CG  . ASP A 1 74  ? 0.405   -5.960  16.885  1.00 91.48 74  A 1 
ATOM 594  O OD1 . ASP A 1 74  ? -0.195  -6.686  16.056  1.00 89.83 74  A 1 
ATOM 595  O OD2 . ASP A 1 74  ? 1.089   -4.988  16.515  1.00 88.95 74  A 1 
ATOM 596  N N   . ILE A 1 75  ? -3.198  -6.494  17.798  1.00 93.57 75  A 1 
ATOM 597  C CA  . ILE A 1 75  ? -4.469  -5.813  17.528  1.00 94.34 75  A 1 
ATOM 598  C C   . ILE A 1 75  ? -5.663  -6.744  17.788  1.00 94.48 75  A 1 
ATOM 599  O O   . ILE A 1 75  ? -5.522  -7.965  17.830  1.00 93.96 75  A 1 
ATOM 600  C CB  . ILE A 1 75  ? -4.511  -5.239  16.089  1.00 94.75 75  A 1 
ATOM 601  C CG1 . ILE A 1 75  ? -4.423  -6.349  15.018  1.00 93.76 75  A 1 
ATOM 602  C CG2 . ILE A 1 75  ? -3.404  -4.190  15.888  1.00 93.16 75  A 1 
ATOM 603  C CD1 . ILE A 1 75  ? -4.883  -5.890  13.635  1.00 91.78 75  A 1 
ATOM 604  N N   . GLU A 1 76  ? -6.863  -6.173  17.917  1.00 94.47 76  A 1 
ATOM 605  C CA  . GLU A 1 76  ? -8.149  -6.878  17.876  1.00 94.57 76  A 1 
ATOM 606  C C   . GLU A 1 76  ? -8.869  -6.516  16.570  1.00 95.25 76  A 1 
ATOM 607  O O   . GLU A 1 76  ? -9.300  -5.379  16.380  1.00 94.85 76  A 1 
ATOM 608  C CB  . GLU A 1 76  ? -8.988  -6.523  19.125  1.00 93.70 76  A 1 
ATOM 609  C CG  . GLU A 1 76  ? -10.332 -7.274  19.198  1.00 90.24 76  A 1 
ATOM 610  C CD  . GLU A 1 76  ? -11.267 -6.760  20.314  1.00 88.77 76  A 1 
ATOM 611  O OE1 . GLU A 1 76  ? -12.509 -6.902  20.164  1.00 80.27 76  A 1 
ATOM 612  O OE2 . GLU A 1 76  ? -10.789 -6.158  21.295  1.00 82.61 76  A 1 
ATOM 613  N N   . LEU A 1 77  ? -9.020  -7.475  15.652  1.00 96.38 77  A 1 
ATOM 614  C CA  . LEU A 1 77  ? -9.722  -7.249  14.389  1.00 96.42 77  A 1 
ATOM 615  C C   . LEU A 1 77  ? -11.238 -7.440  14.577  1.00 96.40 77  A 1 
ATOM 616  O O   . LEU A 1 77  ? -11.709 -8.532  14.892  1.00 95.10 77  A 1 
ATOM 617  C CB  . LEU A 1 77  ? -9.115  -8.159  13.301  1.00 95.44 77  A 1 
ATOM 618  C CG  . LEU A 1 77  ? -9.582  -7.825  11.873  1.00 91.27 77  A 1 
ATOM 619  C CD1 . LEU A 1 77  ? -9.159  -6.422  11.430  1.00 89.13 77  A 1 
ATOM 620  C CD2 . LEU A 1 77  ? -8.951  -8.818  10.896  1.00 89.73 77  A 1 
ATOM 621  N N   . LEU A 1 78  ? -12.010 -6.376  14.382  1.00 96.93 78  A 1 
ATOM 622  C CA  . LEU A 1 78  ? -13.469 -6.403  14.466  1.00 96.67 78  A 1 
ATOM 623  C C   . LEU A 1 78  ? -14.075 -7.000  13.193  1.00 96.50 78  A 1 
ATOM 624  O O   . LEU A 1 78  ? -13.648 -6.705  12.077  1.00 95.65 78  A 1 
ATOM 625  C CB  . LEU A 1 78  ? -14.028 -4.996  14.729  1.00 96.76 78  A 1 
ATOM 626  C CG  . LEU A 1 78  ? -13.533 -4.301  16.011  1.00 96.24 78  A 1 
ATOM 627  C CD1 . LEU A 1 78  ? -14.272 -2.970  16.166  1.00 94.53 78  A 1 
ATOM 628  C CD2 . LEU A 1 78  ? -13.787 -5.136  17.267  1.00 94.70 78  A 1 
ATOM 629  N N   . HIS A 1 79  ? -15.134 -7.789  13.376  1.00 95.42 79  A 1 
ATOM 630  C CA  . HIS A 1 79  ? -15.842 -8.450  12.284  1.00 94.91 79  A 1 
ATOM 631  C C   . HIS A 1 79  ? -17.280 -7.943  12.170  1.00 95.30 79  A 1 
ATOM 632  O O   . HIS A 1 79  ? -17.954 -7.684  13.165  1.00 93.79 79  A 1 
ATOM 633  C CB  . HIS A 1 79  ? -15.774 -9.971  12.466  1.00 92.76 79  A 1 
ATOM 634  C CG  . HIS A 1 79  ? -14.359 -10.496 12.420  1.00 83.28 79  A 1 
ATOM 635  N ND1 . HIS A 1 79  ? -13.603 -10.733 11.294  1.00 68.87 79  A 1 
ATOM 636  C CD2 . HIS A 1 79  ? -13.571 -10.788 13.497  1.00 69.39 79  A 1 
ATOM 637  C CE1 . HIS A 1 79  ? -12.391 -11.164 11.684  1.00 65.52 79  A 1 
ATOM 638  N NE2 . HIS A 1 79  ? -12.327 -11.212 13.020  1.00 66.85 79  A 1 
ATOM 639  N N   . ILE A 1 80  ? -17.750 -7.832  10.929  1.00 94.53 80  A 1 
ATOM 640  C CA  . ILE A 1 80  ? -19.154 -7.641  10.569  1.00 94.53 80  A 1 
ATOM 641  C C   . ILE A 1 80  ? -19.620 -8.887  9.810   1.00 94.26 80  A 1 
ATOM 642  O O   . ILE A 1 80  ? -18.871 -9.442  9.001   1.00 93.11 80  A 1 
ATOM 643  C CB  . ILE A 1 80  ? -19.344 -6.323  9.784   1.00 94.24 80  A 1 
ATOM 644  C CG1 . ILE A 1 80  ? -20.845 -6.012  9.587   1.00 92.21 80  A 1 
ATOM 645  C CG2 . ILE A 1 80  ? -18.589 -6.324  8.442   1.00 90.62 80  A 1 
ATOM 646  C CD1 . ILE A 1 80  ? -21.115 -4.589  9.073   1.00 90.08 80  A 1 
ATOM 647  N N   . GLU A 1 81  ? -20.838 -9.352  10.097  1.00 92.71 81  A 1 
ATOM 648  C CA  . GLU A 1 81  ? -21.422 -10.473 9.362   1.00 92.25 81  A 1 
ATOM 649  C C   . GLU A 1 81  ? -21.608 -10.114 7.883   1.00 92.01 81  A 1 
ATOM 650  O O   . GLU A 1 81  ? -22.033 -9.007  7.547   1.00 89.95 81  A 1 
ATOM 651  C CB  . GLU A 1 81  ? -22.776 -10.876 9.953   1.00 91.19 81  A 1 
ATOM 652  C CG  . GLU A 1 81  ? -22.678 -11.470 11.365  1.00 80.49 81  A 1 
ATOM 653  C CD  . GLU A 1 81  ? -24.044 -11.920 11.911  1.00 75.32 81  A 1 
ATOM 654  O OE1 . GLU A 1 81  ? -24.062 -12.404 13.061  1.00 67.98 81  A 1 
ATOM 655  O OE2 . GLU A 1 81  ? -25.060 -11.769 11.187  1.00 70.06 81  A 1 
ATOM 656  N N   . GLU A 1 82  ? -21.367 -11.065 6.990   1.00 92.50 82  A 1 
ATOM 657  C CA  . GLU A 1 82  ? -21.455 -10.843 5.536   1.00 91.49 82  A 1 
ATOM 658  C C   . GLU A 1 82  ? -22.839 -10.326 5.104   1.00 91.62 82  A 1 
ATOM 659  O O   . GLU A 1 82  ? -22.948 -9.427  4.266   1.00 88.87 82  A 1 
ATOM 660  C CB  . GLU A 1 82  ? -21.100 -12.160 4.822   1.00 89.43 82  A 1 
ATOM 661  C CG  . GLU A 1 82  ? -21.027 -12.039 3.286   1.00 76.76 82  A 1 
ATOM 662  C CD  . GLU A 1 82  ? -20.017 -10.989 2.789   1.00 70.91 82  A 1 
ATOM 663  O OE1 . GLU A 1 82  ? -20.238 -10.451 1.679   1.00 64.69 82  A 1 
ATOM 664  O OE2 . GLU A 1 82  ? -19.054 -10.690 3.525   1.00 64.30 82  A 1 
ATOM 665  N N   . SER A 1 83  ? -23.913 -10.827 5.736   1.00 92.65 83  A 1 
ATOM 666  C CA  . SER A 1 83  ? -25.294 -10.379 5.496   1.00 93.15 83  A 1 
ATOM 667  C C   . SER A 1 83  ? -25.557 -8.935  5.948   1.00 93.25 83  A 1 
ATOM 668  O O   . SER A 1 83  ? -26.503 -8.307  5.471   1.00 91.08 83  A 1 
ATOM 669  C CB  . SER A 1 83  ? -26.251 -11.332 6.230   1.00 94.02 83  A 1 
ATOM 670  O OG  . SER A 1 83  ? -26.001 -11.291 7.624   1.00 91.29 83  A 1 
ATOM 671  N N   . LYS A 1 84  ? -24.723 -8.401  6.853   1.00 91.90 84  A 1 
ATOM 672  C CA  . LYS A 1 84  ? -24.859 -7.078  7.485   1.00 91.68 84  A 1 
ATOM 673  C C   . LYS A 1 84  ? -23.868 -6.042  6.968   1.00 92.20 84  A 1 
ATOM 674  O O   . LYS A 1 84  ? -23.952 -4.885  7.353   1.00 89.74 84  A 1 
ATOM 675  C CB  . LYS A 1 84  ? -24.757 -7.237  9.011   1.00 91.45 84  A 1 
ATOM 676  C CG  . LYS A 1 84  ? -25.894 -8.065  9.633   1.00 91.07 84  A 1 
ATOM 677  C CD  . LYS A 1 84  ? -27.239 -7.360  9.419   1.00 85.19 84  A 1 
ATOM 678  C CE  . LYS A 1 84  ? -28.376 -8.032  10.182  1.00 82.10 84  A 1 
ATOM 679  N NZ  . LYS A 1 84  ? -29.587 -7.188  10.064  1.00 72.05 84  A 1 
ATOM 680  N N   . ARG A 1 85  ? -22.973 -6.408  6.052   1.00 92.92 85  A 1 
ATOM 681  C CA  . ARG A 1 85  ? -21.909 -5.510  5.554   1.00 91.87 85  A 1 
ATOM 682  C C   . ARG A 1 85  ? -22.408 -4.240  4.855   1.00 92.47 85  A 1 
ATOM 683  O O   . ARG A 1 85  ? -21.652 -3.288  4.703   1.00 90.72 85  A 1 
ATOM 684  C CB  . ARG A 1 85  ? -20.956 -6.304  4.653   1.00 89.46 85  A 1 
ATOM 685  C CG  . ARG A 1 85  ? -21.575 -6.621  3.284   1.00 83.17 85  A 1 
ATOM 686  C CD  . ARG A 1 85  ? -20.666 -7.553  2.514   1.00 79.25 85  A 1 
ATOM 687  N NE  . ARG A 1 85  ? -21.232 -7.907  1.203   1.00 71.54 85  A 1 
ATOM 688  C CZ  . ARG A 1 85  ? -21.119 -7.210  0.089   1.00 66.85 85  A 1 
ATOM 689  N NH1 . ARG A 1 85  ? -20.523 -6.055  0.051   1.00 59.92 85  A 1 
ATOM 690  N NH2 . ARG A 1 85  ? -21.609 -7.685  -1.016  1.00 57.46 85  A 1 
ATOM 691  N N   . LYS A 1 86  ? -23.678 -4.215  4.410   1.00 91.18 86  A 1 
ATOM 692  C CA  . LYS A 1 86  ? -24.350 -3.035  3.825   1.00 91.34 86  A 1 
ATOM 693  C C   . LYS A 1 86  ? -25.364 -2.385  4.780   1.00 93.28 86  A 1 
ATOM 694  O O   . LYS A 1 86  ? -25.993 -1.405  4.408   1.00 91.62 86  A 1 
ATOM 695  C CB  . LYS A 1 86  ? -25.004 -3.398  2.481   1.00 89.61 86  A 1 
ATOM 696  C CG  . LYS A 1 86  ? -23.989 -3.809  1.401   1.00 88.06 86  A 1 
ATOM 697  C CD  . LYS A 1 86  ? -24.699 -3.967  0.049   1.00 80.67 86  A 1 
ATOM 698  C CE  . LYS A 1 86  ? -23.698 -4.310  -1.056  1.00 76.25 86  A 1 
ATOM 699  N NZ  . LYS A 1 86  ? -24.356 -4.356  -2.387  1.00 66.79 86  A 1 
ATOM 700  N N   . ASP A 1 87  ? -25.545 -2.930  5.982   1.00 93.84 87  A 1 
ATOM 701  C CA  . ASP A 1 87  ? -26.443 -2.389  7.002   1.00 94.96 87  A 1 
ATOM 702  C C   . ASP A 1 87  ? -25.778 -1.181  7.673   1.00 95.60 87  A 1 
ATOM 703  O O   . ASP A 1 87  ? -24.786 -1.320  8.391   1.00 95.21 87  A 1 
ATOM 704  C CB  . ASP A 1 87  ? -26.812 -3.504  7.999   1.00 94.82 87  A 1 
ATOM 705  C CG  . ASP A 1 87  ? -27.871 -3.113  9.033   1.00 94.22 87  A 1 
ATOM 706  O OD1 . ASP A 1 87  ? -27.902 -1.931  9.449   1.00 90.16 87  A 1 
ATOM 707  O OD2 . ASP A 1 87  ? -28.634 -4.032  9.430   1.00 89.56 87  A 1 
ATOM 708  N N   . ILE A 1 88  ? -26.329 0.004   7.435   1.00 96.05 88  A 1 
ATOM 709  C CA  . ILE A 1 88  ? -25.780 1.267   7.929   1.00 96.21 88  A 1 
ATOM 710  C C   . ILE A 1 88  ? -25.676 1.301   9.459   1.00 96.80 88  A 1 
ATOM 711  O O   . ILE A 1 88  ? -24.715 1.853   9.995   1.00 96.48 88  A 1 
ATOM 712  C CB  . ILE A 1 88  ? -26.607 2.447   7.365   1.00 95.02 88  A 1 
ATOM 713  C CG1 . ILE A 1 88  ? -25.843 3.772   7.544   1.00 87.88 88  A 1 
ATOM 714  C CG2 . ILE A 1 88  ? -28.020 2.521   7.972   1.00 87.37 88  A 1 
ATOM 715  C CD1 . ILE A 1 88  ? -26.444 4.934   6.752   1.00 78.50 88  A 1 
ATOM 716  N N   . ASN A 1 89  ? -26.614 0.672   10.180  1.00 96.39 89  A 1 
ATOM 717  C CA  . ASN A 1 89  ? -26.615 0.667   11.642  1.00 96.72 89  A 1 
ATOM 718  C C   . ASN A 1 89  ? -25.516 -0.247  12.194  1.00 96.89 89  A 1 
ATOM 719  O O   . ASN A 1 89  ? -24.823 0.131   13.139  1.00 96.39 89  A 1 
ATOM 720  C CB  . ASN A 1 89  ? -27.996 0.236   12.157  1.00 96.76 89  A 1 
ATOM 721  C CG  . ASN A 1 89  ? -29.084 1.231   11.803  1.00 95.29 89  A 1 
ATOM 722  O OD1 . ASN A 1 89  ? -28.980 2.419   12.036  1.00 87.81 89  A 1 
ATOM 723  N ND2 . ASN A 1 89  ? -30.170 0.773   11.230  1.00 88.09 89  A 1 
ATOM 724  N N   . GLU A 1 90  ? -25.325 -1.427  11.593  1.00 96.88 90  A 1 
ATOM 725  C CA  . GLU A 1 90  ? -24.256 -2.330  12.024  1.00 96.70 90  A 1 
ATOM 726  C C   . GLU A 1 90  ? -22.878 -1.769  11.650  1.00 96.83 90  A 1 
ATOM 727  O O   . GLU A 1 90  ? -21.976 -1.779  12.486  1.00 96.35 90  A 1 
ATOM 728  C CB  . GLU A 1 90  ? -24.491 -3.743  11.474  1.00 96.23 90  A 1 
ATOM 729  C CG  . GLU A 1 90  ? -23.547 -4.794  12.102  1.00 86.06 90  A 1 
ATOM 730  C CD  . GLU A 1 90  ? -23.655 -4.935  13.639  1.00 89.50 90  A 1 
ATOM 731  O OE1 . GLU A 1 90  ? -22.650 -5.294  14.299  1.00 80.14 90  A 1 
ATOM 732  O OE2 . GLU A 1 90  ? -24.727 -4.673  14.224  1.00 82.58 90  A 1 
ATOM 733  N N   . ARG A 1 91  ? -22.718 -1.165  10.453  1.00 97.07 91  A 1 
ATOM 734  C CA  . ARG A 1 91  ? -21.487 -0.439  10.075  1.00 96.90 91  A 1 
ATOM 735  C C   . ARG A 1 91  ? -21.182 0.673   11.074  1.00 97.17 91  A 1 
ATOM 736  O O   . ARG A 1 91  ? -20.092 0.701   11.632  1.00 96.99 91  A 1 
ATOM 737  C CB  . ARG A 1 91  ? -21.605 0.133   8.652   1.00 96.10 91  A 1 
ATOM 738  C CG  . ARG A 1 91  ? -21.521 -0.965  7.582   1.00 93.38 91  A 1 
ATOM 739  C CD  . ARG A 1 91  ? -21.828 -0.405  6.188   1.00 92.81 91  A 1 
ATOM 740  N NE  . ARG A 1 91  ? -20.803 0.547   5.729   1.00 88.92 91  A 1 
ATOM 741  C CZ  . ARG A 1 91  ? -20.984 1.619   4.978   1.00 90.84 91  A 1 
ATOM 742  N NH1 . ARG A 1 91  ? -22.142 1.986   4.522   1.00 80.15 91  A 1 
ATOM 743  N NH2 . ARG A 1 91  ? -19.977 2.362   4.667   1.00 79.86 91  A 1 
ATOM 744  N N   . LYS A 1 92  ? -22.168 1.532   11.378  1.00 97.04 92  A 1 
ATOM 745  C CA  . LYS A 1 92  ? -22.045 2.615   12.367  1.00 97.23 92  A 1 
ATOM 746  C C   . LYS A 1 92  ? -21.594 2.099   13.736  1.00 97.25 92  A 1 
ATOM 747  O O   . LYS A 1 92  ? -20.702 2.681   14.351  1.00 97.06 92  A 1 
ATOM 748  C CB  . LYS A 1 92  ? -23.396 3.337   12.461  1.00 97.16 92  A 1 
ATOM 749  C CG  . LYS A 1 92  ? -23.346 4.517   13.430  1.00 96.64 92  A 1 
ATOM 750  C CD  . LYS A 1 92  ? -24.676 5.271   13.422  1.00 95.15 92  A 1 
ATOM 751  C CE  . LYS A 1 92  ? -24.523 6.438   14.393  1.00 90.66 92  A 1 
ATOM 752  N NZ  . LYS A 1 92  ? -25.729 7.282   14.481  1.00 85.07 92  A 1 
ATOM 753  N N   . LYS A 1 93  ? -22.174 0.989   14.208  1.00 97.29 93  A 1 
ATOM 754  C CA  . LYS A 1 93  ? -21.795 0.351   15.475  1.00 97.17 93  A 1 
ATOM 755  C C   . LYS A 1 93  ? -20.337 -0.120  15.464  1.00 97.30 93  A 1 
ATOM 756  O O   . LYS A 1 93  ? -19.622 0.161   16.422  1.00 96.82 93  A 1 
ATOM 757  C CB  . LYS A 1 93  ? -22.779 -0.792  15.734  1.00 96.69 93  A 1 
ATOM 758  C CG  . LYS A 1 93  ? -22.472 -1.624  16.985  1.00 91.50 93  A 1 
ATOM 759  C CD  . LYS A 1 93  ? -23.510 -2.744  17.027  1.00 89.09 93  A 1 
ATOM 760  C CE  . LYS A 1 93  ? -23.090 -3.938  17.878  1.00 79.69 93  A 1 
ATOM 761  N NZ  . LYS A 1 93  ? -23.694 -5.156  17.272  1.00 73.42 93  A 1 
ATOM 762  N N   . GLN A 1 94  ? -19.885 -0.805  14.409  1.00 97.07 94  A 1 
ATOM 763  C CA  . GLN A 1 94  ? -18.495 -1.281  14.315  1.00 97.29 94  A 1 
ATOM 764  C C   . GLN A 1 94  ? -17.497 -0.122  14.175  1.00 97.47 94  A 1 
ATOM 765  O O   . GLN A 1 94  ? -16.474 -0.124  14.855  1.00 97.15 94  A 1 
ATOM 766  C CB  . GLN A 1 94  ? -18.333 -2.281  13.159  1.00 97.26 94  A 1 
ATOM 767  C CG  . GLN A 1 94  ? -19.179 -3.557  13.290  1.00 95.89 94  A 1 
ATOM 768  C CD  . GLN A 1 94  ? -18.983 -4.335  14.585  1.00 95.40 94  A 1 
ATOM 769  O OE1 . GLN A 1 94  ? -17.970 -4.288  15.263  1.00 88.74 94  A 1 
ATOM 770  N NE2 . GLN A 1 94  ? -19.977 -5.092  14.999  1.00 87.14 94  A 1 
ATOM 771  N N   . ILE A 1 95  ? -17.827 0.896   13.366  1.00 97.61 95  A 1 
ATOM 772  C CA  . ILE A 1 95  ? -17.021 2.113   13.187  1.00 97.52 95  A 1 
ATOM 773  C C   . ILE A 1 95  ? -16.781 2.816   14.530  1.00 97.47 95  A 1 
ATOM 774  O O   . ILE A 1 95  ? -15.648 3.163   14.848  1.00 97.06 95  A 1 
ATOM 775  C CB  . ILE A 1 95  ? -17.711 3.041   12.157  1.00 97.33 95  A 1 
ATOM 776  C CG1 . ILE A 1 95  ? -17.559 2.462   10.729  1.00 96.60 95  A 1 
ATOM 777  C CG2 . ILE A 1 95  ? -17.150 4.469   12.198  1.00 96.35 95  A 1 
ATOM 778  C CD1 . ILE A 1 95  ? -18.476 3.119   9.685   1.00 94.88 95  A 1 
ATOM 779  N N   . ASN A 1 96  ? -17.824 2.984   15.355  1.00 97.53 96  A 1 
ATOM 780  C CA  . ASN A 1 96  ? -17.713 3.677   16.645  1.00 97.17 96  A 1 
ATOM 781  C C   . ASN A 1 96  ? -17.142 2.802   17.773  1.00 96.96 96  A 1 
ATOM 782  O O   . ASN A 1 96  ? -16.763 3.332   18.817  1.00 95.92 96  A 1 
ATOM 783  C CB  . ASN A 1 96  ? -19.074 4.288   17.009  1.00 96.98 96  A 1 
ATOM 784  C CG  . ASN A 1 96  ? -19.395 5.482   16.137  1.00 96.82 96  A 1 
ATOM 785  O OD1 . ASN A 1 96  ? -18.864 6.565   16.327  1.00 92.32 96  A 1 
ATOM 786  N ND2 . ASN A 1 96  ? -20.234 5.325   15.144  1.00 92.78 96  A 1 
ATOM 787  N N   . LYS A 1 97  ? -17.061 1.482   17.583  1.00 96.63 97  A 1 
ATOM 788  C CA  . LYS A 1 97  ? -16.385 0.555   18.504  1.00 96.49 97  A 1 
ATOM 789  C C   . LYS A 1 97  ? -14.869 0.500   18.263  1.00 96.95 97  A 1 
ATOM 790  O O   . LYS A 1 97  ? -14.131 0.116   19.170  1.00 96.03 97  A 1 
ATOM 791  C CB  . LYS A 1 97  ? -17.045 -0.832  18.367  1.00 95.13 97  A 1 
ATOM 792  C CG  . LYS A 1 97  ? -16.529 -1.855  19.393  1.00 86.15 97  A 1 
ATOM 793  C CD  . LYS A 1 97  ? -17.113 -3.251  19.155  1.00 86.33 97  A 1 
ATOM 794  C CE  . LYS A 1 97  ? -16.422 -4.250  20.097  1.00 76.09 97  A 1 
ATOM 795  N NZ  . LYS A 1 97  ? -16.650 -5.662  19.696  1.00 70.21 97  A 1 
ATOM 796  N N   . ALA A 1 98  ? -14.423 0.832   17.051  1.00 96.69 98  A 1 
ATOM 797  C CA  . ALA A 1 98  ? -13.034 0.717   16.639  1.00 96.90 98  A 1 
ATOM 798  C C   . ALA A 1 98  ? -12.170 1.899   17.119  1.00 96.77 98  A 1 
ATOM 799  O O   . ALA A 1 98  ? -12.613 3.047   17.137  1.00 96.25 98  A 1 
ATOM 800  C CB  . ALA A 1 98  ? -12.993 0.574   15.114  1.00 96.97 98  A 1 
ATOM 801  N N   . ASP A 1 99  ? -10.905 1.616   17.424  1.00 97.35 99  A 1 
ATOM 802  C CA  . ASP A 1 99  ? -9.866  2.634   17.623  1.00 97.10 99  A 1 
ATOM 803  C C   . ASP A 1 99  ? -9.323  3.137   16.274  1.00 97.54 99  A 1 
ATOM 804  O O   . ASP A 1 99  ? -8.936  4.301   16.144  1.00 97.11 99  A 1 
ATOM 805  C CB  . ASP A 1 99  ? -8.726  2.043   18.462  1.00 96.44 99  A 1 
ATOM 806  C CG  . ASP A 1 99  ? -9.180  1.616   19.860  1.00 95.17 99  A 1 
ATOM 807  O OD1 . ASP A 1 99  ? -9.681  2.487   20.603  1.00 92.25 99  A 1 
ATOM 808  O OD2 . ASP A 1 99  ? -9.004  0.420   20.178  1.00 91.98 99  A 1 
ATOM 809  N N   . LEU A 1 100 ? -9.335  2.265   15.253  1.00 97.67 100 A 1 
ATOM 810  C CA  . LEU A 1 100 ? -8.959  2.604   13.881  1.00 98.05 100 A 1 
ATOM 811  C C   . LEU A 1 100 ? -9.865  1.903   12.860  1.00 98.14 100 A 1 
ATOM 812  O O   . LEU A 1 100 ? -10.137 0.710   12.966  1.00 98.04 100 A 1 
ATOM 813  C CB  . LEU A 1 100 ? -7.468  2.301   13.679  1.00 98.10 100 A 1 
ATOM 814  C CG  . LEU A 1 100 ? -6.911  2.756   12.312  1.00 97.84 100 A 1 
ATOM 815  C CD1 . LEU A 1 100 ? -5.455  3.189   12.461  1.00 96.58 100 A 1 
ATOM 816  C CD2 . LEU A 1 100 ? -6.957  1.641   11.260  1.00 96.65 100 A 1 
ATOM 817  N N   . VAL A 1 101 ? -10.284 2.645   11.829  1.00 98.13 101 A 1 
ATOM 818  C CA  . VAL A 1 101 ? -11.108 2.153   10.718  1.00 98.28 101 A 1 
ATOM 819  C C   . VAL A 1 101 ? -10.368 2.325   9.395   1.00 98.36 101 A 1 
ATOM 820  O O   . VAL A 1 101 ? -9.911  3.422   9.074   1.00 98.22 101 A 1 
ATOM 821  C CB  . VAL A 1 101 ? -12.472 2.864   10.676  1.00 98.01 101 A 1 
ATOM 822  C CG1 . VAL A 1 101 ? -13.377 2.289   9.580   1.00 96.52 101 A 1 
ATOM 823  C CG2 . VAL A 1 101 ? -13.219 2.723   12.007  1.00 96.71 101 A 1 
ATOM 824  N N   . PHE A 1 102 ? -10.303 1.257   8.606   1.00 97.70 102 A 1 
ATOM 825  C CA  . PHE A 1 102 ? -9.968  1.333   7.186   1.00 97.46 102 A 1 
ATOM 826  C C   . PHE A 1 102 ? -11.245 1.485   6.355   1.00 97.19 102 A 1 
ATOM 827  O O   . PHE A 1 102 ? -12.182 0.704   6.523   1.00 96.86 102 A 1 
ATOM 828  C CB  . PHE A 1 102 ? -9.209  0.083   6.743   1.00 97.30 102 A 1 
ATOM 829  C CG  . PHE A 1 102 ? -7.829  -0.057  7.345   1.00 97.53 102 A 1 
ATOM 830  C CD1 . PHE A 1 102 ? -6.753  0.660   6.790   1.00 96.96 102 A 1 
ATOM 831  C CD2 . PHE A 1 102 ? -7.608  -0.933  8.423   1.00 97.07 102 A 1 
ATOM 832  C CE1 . PHE A 1 102 ? -5.457  0.489   7.301   1.00 96.86 102 A 1 
ATOM 833  C CE2 . PHE A 1 102 ? -6.312  -1.100  8.934   1.00 96.81 102 A 1 
ATOM 834  C CZ  . PHE A 1 102 ? -5.234  -0.395  8.368   1.00 97.08 102 A 1 
ATOM 835  N N   . LEU A 1 103 ? -11.259 2.438   5.423   1.00 97.93 103 A 1 
ATOM 836  C CA  . LEU A 1 103 ? -12.321 2.603   4.429   1.00 97.68 103 A 1 
ATOM 837  C C   . LEU A 1 103 ? -11.825 2.062   3.082   1.00 97.29 103 A 1 
ATOM 838  O O   . LEU A 1 103 ? -11.065 2.719   2.371   1.00 96.74 103 A 1 
ATOM 839  C CB  . LEU A 1 103 ? -12.760 4.077   4.341   1.00 97.66 103 A 1 
ATOM 840  C CG  . LEU A 1 103 ? -13.123 4.741   5.684   1.00 97.20 103 A 1 
ATOM 841  C CD1 . LEU A 1 103 ? -13.561 6.180   5.435   1.00 96.62 103 A 1 
ATOM 842  C CD2 . LEU A 1 103 ? -14.244 4.008   6.419   1.00 96.54 103 A 1 
ATOM 843  N N   . CYS A 1 104 ? -12.252 0.845   2.732   1.00 96.25 104 A 1 
ATOM 844  C CA  . CYS A 1 104 ? -11.922 0.169   1.470   1.00 95.08 104 A 1 
ATOM 845  C C   . CYS A 1 104 ? -13.140 0.160   0.536   1.00 93.93 104 A 1 
ATOM 846  O O   . CYS A 1 104 ? -13.609 -0.891  0.090   1.00 92.07 104 A 1 
ATOM 847  C CB  . CYS A 1 104 ? -11.373 -1.230  1.774   1.00 95.06 104 A 1 
ATOM 848  S SG  . CYS A 1 104 ? -9.867  -1.112  2.772   1.00 94.41 104 A 1 
ATOM 849  N N   . LEU A 1 105 ? -13.683 1.346   0.290   1.00 96.17 105 A 1 
ATOM 850  C CA  . LEU A 1 105 ? -14.995 1.586   -0.303  1.00 95.74 105 A 1 
ATOM 851  C C   . LEU A 1 105 ? -14.885 2.460   -1.566  1.00 95.21 105 A 1 
ATOM 852  O O   . LEU A 1 105 ? -13.890 3.161   -1.746  1.00 93.53 105 A 1 
ATOM 853  C CB  . LEU A 1 105 ? -15.875 2.265   0.761   1.00 95.53 105 A 1 
ATOM 854  C CG  . LEU A 1 105 ? -16.205 1.408   1.996   1.00 95.57 105 A 1 
ATOM 855  C CD1 . LEU A 1 105 ? -16.879 2.286   3.044   1.00 94.46 105 A 1 
ATOM 856  C CD2 . LEU A 1 105 ? -17.152 0.253   1.647   1.00 94.51 105 A 1 
ATOM 857  N N   . PRO A 1 106 ? -15.916 2.480   -2.431  1.00 95.44 106 A 1 
ATOM 858  C CA  . PRO A 1 106 ? -16.080 3.553   -3.410  1.00 95.48 106 A 1 
ATOM 859  C C   . PRO A 1 106 ? -16.186 4.924   -2.726  1.00 96.58 106 A 1 
ATOM 860  O O   . PRO A 1 106 ? -16.693 5.019   -1.610  1.00 96.66 106 A 1 
ATOM 861  C CB  . PRO A 1 106 ? -17.360 3.215   -4.185  1.00 94.17 106 A 1 
ATOM 862  C CG  . PRO A 1 106 ? -17.537 1.714   -3.955  1.00 92.59 106 A 1 
ATOM 863  C CD  . PRO A 1 106 ? -16.999 1.522   -2.542  1.00 94.29 106 A 1 
ATOM 864  N N   . ASP A 1 107 ? -15.781 5.986   -3.412  1.00 95.68 107 A 1 
ATOM 865  C CA  . ASP A 1 107 ? -15.634 7.339   -2.850  1.00 96.52 107 A 1 
ATOM 866  C C   . ASP A 1 107 ? -16.874 7.852   -2.094  1.00 97.44 107 A 1 
ATOM 867  O O   . ASP A 1 107 ? -16.752 8.357   -0.978  1.00 97.60 107 A 1 
ATOM 868  C CB  . ASP A 1 107 ? -15.273 8.324   -3.979  1.00 96.02 107 A 1 
ATOM 869  C CG  . ASP A 1 107 ? -13.876 8.134   -4.574  1.00 95.13 107 A 1 
ATOM 870  O OD1 . ASP A 1 107 ? -13.207 7.116   -4.269  1.00 93.03 107 A 1 
ATOM 871  O OD2 . ASP A 1 107 ? -13.463 9.025   -5.340  1.00 92.56 107 A 1 
ATOM 872  N N   . GLU A 1 108 ? -18.085 7.697   -2.654  1.00 96.46 108 A 1 
ATOM 873  C CA  . GLU A 1 108 ? -19.326 8.128   -1.990  1.00 96.91 108 A 1 
ATOM 874  C C   . GLU A 1 108 ? -19.607 7.341   -0.703  1.00 97.27 108 A 1 
ATOM 875  O O   . GLU A 1 108 ? -19.960 7.918   0.325   1.00 97.19 108 A 1 
ATOM 876  C CB  . GLU A 1 108 ? -20.525 8.003   -2.947  1.00 96.92 108 A 1 
ATOM 877  C CG  . GLU A 1 108 ? -20.451 8.931   -4.173  1.00 90.23 108 A 1 
ATOM 878  C CD  . GLU A 1 108 ? -20.194 10.393  -3.790  1.00 85.45 108 A 1 
ATOM 879  O OE1 . GLU A 1 108 ? -19.314 11.008  -4.425  1.00 75.91 108 A 1 
ATOM 880  O OE2 . GLU A 1 108 ? -20.788 10.874  -2.808  1.00 76.98 108 A 1 
ATOM 881  N N   . ALA A 1 109 ? -19.388 6.021   -0.713  1.00 97.17 109 A 1 
ATOM 882  C CA  . ALA A 1 109 ? -19.568 5.185   0.472   1.00 96.77 109 A 1 
ATOM 883  C C   . ALA A 1 109 ? -18.497 5.460   1.543   1.00 97.10 109 A 1 
ATOM 884  O O   . ALA A 1 109 ? -18.774 5.336   2.737   1.00 96.87 109 A 1 
ATOM 885  C CB  . ALA A 1 109 ? -19.574 3.720   0.029   1.00 96.12 109 A 1 
ATOM 886  N N   . ALA A 1 110 ? -17.287 5.864   1.146   1.00 97.42 110 A 1 
ATOM 887  C CA  . ALA A 1 110 ? -16.254 6.309   2.078   1.00 97.82 110 A 1 
ATOM 888  C C   . ALA A 1 110 ? -16.657 7.624   2.767   1.00 98.04 110 A 1 
ATOM 889  O O   . ALA A 1 110 ? -16.565 7.727   3.989   1.00 98.11 110 A 1 
ATOM 890  C CB  . ALA A 1 110 ? -14.918 6.417   1.335   1.00 97.79 110 A 1 
ATOM 891  N N   . ARG A 1 111 ? -17.202 8.599   2.018   1.00 98.12 111 A 1 
ATOM 892  C CA  . ARG A 1 111 ? -17.757 9.844   2.592   1.00 98.01 111 A 1 
ATOM 893  C C   . ARG A 1 111 ? -18.908 9.557   3.556   1.00 97.68 111 A 1 
ATOM 894  O O   . ARG A 1 111 ? -18.932 10.111  4.656   1.00 97.28 111 A 1 
ATOM 895  C CB  . ARG A 1 111 ? -18.231 10.796  1.481   1.00 97.95 111 A 1 
ATOM 896  C CG  . ARG A 1 111 ? -17.070 11.355  0.652   1.00 96.63 111 A 1 
ATOM 897  C CD  . ARG A 1 111 ? -17.576 12.341  -0.404  1.00 96.16 111 A 1 
ATOM 898  N NE  . ARG A 1 111 ? -16.470 12.724  -1.305  1.00 93.15 111 A 1 
ATOM 899  C CZ  . ARG A 1 111 ? -16.260 12.267  -2.523  1.00 90.89 111 A 1 
ATOM 900  N NH1 . ARG A 1 111 ? -17.091 11.478  -3.143  1.00 82.01 111 A 1 
ATOM 901  N NH2 . ARG A 1 111 ? -15.178 12.591  -3.160  1.00 84.74 111 A 1 
ATOM 902  N N   . GLU A 1 112 ? -19.820 8.661   3.185   1.00 97.65 112 A 1 
ATOM 903  C CA  . GLU A 1 112 ? -20.896 8.193   4.064   1.00 97.00 112 A 1 
ATOM 904  C C   . GLU A 1 112 ? -20.322 7.600   5.360   1.00 97.06 112 A 1 
ATOM 905  O O   . GLU A 1 112 ? -20.718 8.025   6.442   1.00 96.55 112 A 1 
ATOM 906  C CB  . GLU A 1 112 ? -21.770 7.160   3.338   1.00 95.88 112 A 1 
ATOM 907  C CG  . GLU A 1 112 ? -22.952 6.681   4.198   1.00 89.05 112 A 1 
ATOM 908  C CD  . GLU A 1 112 ? -23.627 5.430   3.617   1.00 86.49 112 A 1 
ATOM 909  O OE1 . GLU A 1 112 ? -24.852 5.470   3.397   1.00 77.98 112 A 1 
ATOM 910  O OE2 . GLU A 1 112 ? -22.911 4.408   3.449   1.00 81.26 112 A 1 
ATOM 911  N N   . SER A 1 113 ? -19.354 6.689   5.283   1.00 97.47 113 A 1 
ATOM 912  C CA  . SER A 1 113 ? -18.740 6.052   6.460   1.00 97.47 113 A 1 
ATOM 913  C C   . SER A 1 113 ? -18.119 7.061   7.423   1.00 97.65 113 A 1 
ATOM 914  O O   . SER A 1 113 ? -18.288 6.941   8.632   1.00 97.12 113 A 1 
ATOM 915  C CB  . SER A 1 113 ? -17.658 5.055   6.047   1.00 96.94 113 A 1 
ATOM 916  O OG  . SER A 1 113 ? -18.241 4.002   5.326   1.00 91.06 113 A 1 
ATOM 917  N N   . VAL A 1 114 ? -17.454 8.096   6.910   1.00 98.07 114 A 1 
ATOM 918  C CA  . VAL A 1 114 ? -16.903 9.185   7.739   1.00 98.07 114 A 1 
ATOM 919  C C   . VAL A 1 114 ? -18.011 9.911   8.507   1.00 97.89 114 A 1 
ATOM 920  O O   . VAL A 1 114 ? -17.816 10.261  9.666   1.00 97.32 114 A 1 
ATOM 921  C CB  . VAL A 1 114 ? -16.087 10.169  6.880   1.00 97.87 114 A 1 
ATOM 922  C CG1 . VAL A 1 114 ? -15.610 11.397  7.675   1.00 96.87 114 A 1 
ATOM 923  C CG2 . VAL A 1 114 ? -14.828 9.492   6.328   1.00 96.94 114 A 1 
ATOM 924  N N   . SER A 1 115 ? -19.192 10.100  7.901   1.00 97.99 115 A 1 
ATOM 925  C CA  . SER A 1 115 ? -20.342 10.747  8.550   1.00 97.72 115 A 1 
ATOM 926  C C   . SER A 1 115 ? -20.987 9.909   9.667   1.00 97.67 115 A 1 
ATOM 927  O O   . SER A 1 115 ? -21.694 10.454  10.506  1.00 96.67 115 A 1 
ATOM 928  C CB  . SER A 1 115 ? -21.385 11.155  7.499   1.00 97.39 115 A 1 
ATOM 929  O OG  . SER A 1 115 ? -22.201 10.069  7.098   1.00 92.97 115 A 1 
ATOM 930  N N   . LEU A 1 116 ? -20.715 8.594   9.716   1.00 97.13 116 A 1 
ATOM 931  C CA  . LEU A 1 116 ? -21.226 7.686   10.752  1.00 97.00 116 A 1 
ATOM 932  C C   . LEU A 1 116 ? -20.428 7.749   12.063  1.00 97.02 116 A 1 
ATOM 933  O O   . LEU A 1 116 ? -20.832 7.140   13.054  1.00 96.00 116 A 1 
ATOM 934  C CB  . LEU A 1 116 ? -21.257 6.242   10.212  1.00 96.99 116 A 1 
ATOM 935  C CG  . LEU A 1 116 ? -22.101 6.026   8.941   1.00 96.41 116 A 1 
ATOM 936  C CD1 . LEU A 1 116 ? -22.049 4.550   8.538   1.00 94.73 116 A 1 
ATOM 937  C CD2 . LEU A 1 116 ? -23.563 6.429   9.142   1.00 94.90 116 A 1 
ATOM 938  N N   . ILE A 1 117 ? -19.305 8.458   12.088  1.00 96.92 117 A 1 
ATOM 939  C CA  . ILE A 1 117 ? -18.442 8.571   13.265  1.00 96.51 117 A 1 
ATOM 940  C C   . ILE A 1 117 ? -19.029 9.599   14.228  1.00 96.38 117 A 1 
ATOM 941  O O   . ILE A 1 117 ? -19.146 10.780  13.906  1.00 95.42 117 A 1 
ATOM 942  C CB  . ILE A 1 117 ? -16.996 8.915   12.856  1.00 96.02 117 A 1 
ATOM 943  C CG1 . ILE A 1 117 ? -16.462 7.772   11.965  1.00 94.37 117 A 1 
ATOM 944  C CG2 . ILE A 1 117 ? -16.099 9.121   14.093  1.00 94.52 117 A 1 
ATOM 945  C CD1 . ILE A 1 117 ? -15.092 8.050   11.369  1.00 90.74 117 A 1 
ATOM 946  N N   . GLU A 1 118 ? -19.346 9.153   15.445  1.00 96.02 118 A 1 
ATOM 947  C CA  . GLU A 1 118 ? -19.960 9.980   16.498  1.00 94.97 118 A 1 
ATOM 948  C C   . GLU A 1 118 ? -18.976 10.366  17.609  1.00 93.89 118 A 1 
ATOM 949  O O   . GLU A 1 118 ? -19.271 11.231  18.436  1.00 88.78 118 A 1 
ATOM 950  C CB  . GLU A 1 118 ? -21.154 9.224   17.092  1.00 93.84 118 A 1 
ATOM 951  C CG  . GLU A 1 118 ? -22.252 9.000   16.045  1.00 91.90 118 A 1 
ATOM 952  C CD  . GLU A 1 118 ? -23.506 8.356   16.642  1.00 90.92 118 A 1 
ATOM 953  O OE1 . GLU A 1 118 ? -24.622 8.824   16.309  1.00 84.40 118 A 1 
ATOM 954  O OE2 . GLU A 1 118 ? -23.387 7.312   17.314  1.00 86.17 118 A 1 
ATOM 955  N N   . ASN A 1 119 ? -17.799 9.733   17.648  1.00 91.73 119 A 1 
ATOM 956  C CA  . ASN A 1 119 ? -16.778 9.990   18.654  1.00 89.33 119 A 1 
ATOM 957  C C   . ASN A 1 119 ? -15.569 10.731  18.060  1.00 89.93 119 A 1 
ATOM 958  O O   . ASN A 1 119 ? -15.351 10.786  16.852  1.00 87.29 119 A 1 
ATOM 959  C CB  . ASN A 1 119 ? -16.433 8.667   19.369  1.00 85.07 119 A 1 
ATOM 960  C CG  . ASN A 1 119 ? -15.635 7.730   18.490  1.00 87.19 119 A 1 
ATOM 961  O OD1 . ASN A 1 119 ? -14.488 7.999   18.168  1.00 79.53 119 A 1 
ATOM 962  N ND2 . ASN A 1 119 ? -16.197 6.627   18.067  1.00 81.29 119 A 1 
ATOM 963  N N   . ASN A 1 120 ? -14.750 11.306  18.943  1.00 92.02 120 A 1 
ATOM 964  C CA  . ASN A 1 120 ? -13.539 12.032  18.560  1.00 91.53 120 A 1 
ATOM 965  C C   . ASN A 1 120 ? -12.252 11.205  18.744  1.00 93.06 120 A 1 
ATOM 966  O O   . ASN A 1 120 ? -11.163 11.775  18.649  1.00 90.53 120 A 1 
ATOM 967  C CB  . ASN A 1 120 ? -13.502 13.375  19.326  1.00 88.04 120 A 1 
ATOM 968  C CG  . ASN A 1 120 ? -13.306 13.221  20.825  1.00 79.71 120 A 1 
ATOM 969  O OD1 . ASN A 1 120 ? -13.239 12.139  21.375  1.00 71.23 120 A 1 
ATOM 970  N ND2 . ASN A 1 120 ? -13.207 14.316  21.543  1.00 71.31 120 A 1 
ATOM 971  N N   . THR A 1 121 ? -12.349 9.902   19.036  1.00 94.49 121 A 1 
ATOM 972  C CA  . THR A 1 121 ? -11.207 9.018   19.321  1.00 94.72 121 A 1 
ATOM 973  C C   . THR A 1 121 ? -10.843 8.115   18.149  1.00 95.84 121 A 1 
ATOM 974  O O   . THR A 1 121 ? -9.654  7.875   17.936  1.00 94.81 121 A 1 
ATOM 975  C CB  . THR A 1 121 ? -11.471 8.167   20.574  1.00 93.37 121 A 1 
ATOM 976  O OG1 . THR A 1 121 ? -12.729 7.535   20.496  1.00 88.86 121 A 1 
ATOM 977  C CG2 . THR A 1 121 ? -11.493 9.022   21.841  1.00 86.77 121 A 1 
ATOM 978  N N   . THR A 1 122 ? -11.830 7.681   17.366  1.00 96.51 122 A 1 
ATOM 979  C CA  . THR A 1 122 ? -11.629 6.805   16.208  1.00 96.99 122 A 1 
ATOM 980  C C   . THR A 1 122 ? -10.728 7.465   15.159  1.00 97.37 122 A 1 
ATOM 981  O O   . THR A 1 122 ? -10.985 8.581   14.697  1.00 96.85 122 A 1 
ATOM 982  C CB  . THR A 1 122 ? -12.969 6.386   15.584  1.00 96.60 122 A 1 
ATOM 983  O OG1 . THR A 1 122 ? -13.721 5.680   16.542  1.00 94.66 122 A 1 
ATOM 984  C CG2 . THR A 1 122 ? -12.825 5.458   14.382  1.00 94.81 122 A 1 
ATOM 985  N N   . ARG A 1 123 ? -9.671  6.753   14.772  1.00 97.95 123 A 1 
ATOM 986  C CA  . ARG A 1 123 ? -8.770  7.108   13.672  1.00 98.16 123 A 1 
ATOM 987  C C   . ARG A 1 123 ? -9.256  6.478   12.368  1.00 98.40 123 A 1 
ATOM 988  O O   . ARG A 1 123 ? -9.843  5.403   12.382  1.00 98.12 123 A 1 
ATOM 989  C CB  . ARG A 1 123 ? -7.343  6.658   14.002  1.00 97.70 123 A 1 
ATOM 990  C CG  . ARG A 1 123 ? -6.779  7.335   15.261  1.00 95.81 123 A 1 
ATOM 991  C CD  . ARG A 1 123 ? -5.362  6.816   15.510  1.00 94.27 123 A 1 
ATOM 992  N NE  . ARG A 1 123 ? -4.753  7.402   16.720  1.00 86.51 123 A 1 
ATOM 993  C CZ  . ARG A 1 123 ? -4.752  6.872   17.933  1.00 81.38 123 A 1 
ATOM 994  N NH1 . ARG A 1 123 ? -5.396  5.768   18.217  1.00 74.62 123 A 1 
ATOM 995  N NH2 . ARG A 1 123 ? -4.084  7.447   18.890  1.00 72.68 123 A 1 
ATOM 996  N N   . ILE A 1 124 ? -8.991  7.129   11.244  1.00 98.27 124 A 1 
ATOM 997  C CA  . ILE A 1 124 ? -9.472  6.671   9.937   1.00 98.35 124 A 1 
ATOM 998  C C   . ILE A 1 124 ? -8.314  6.632   8.947   1.00 98.52 124 A 1 
ATOM 999  O O   . ILE A 1 124 ? -7.553  7.597   8.850   1.00 98.32 124 A 1 
ATOM 1000 C CB  . ILE A 1 124 ? -10.598 7.569   9.387   1.00 97.56 124 A 1 
ATOM 1001 C CG1 . ILE A 1 124 ? -11.655 7.970   10.439  1.00 82.90 124 A 1 
ATOM 1002 C CG2 . ILE A 1 124 ? -11.286 6.848   8.204   1.00 86.29 124 A 1 
ATOM 1003 C CD1 . ILE A 1 124 ? -12.448 9.197   9.970   1.00 81.58 124 A 1 
ATOM 1004 N N   . ILE A 1 125 ? -8.227  5.551   8.182   1.00 97.75 125 A 1 
ATOM 1005 C CA  . ILE A 1 125 ? -7.392  5.471   6.987   1.00 97.80 125 A 1 
ATOM 1006 C C   . ILE A 1 125 ? -8.320  5.229   5.797   1.00 97.68 125 A 1 
ATOM 1007 O O   . ILE A 1 125 ? -8.927  4.164   5.685   1.00 97.58 125 A 1 
ATOM 1008 C CB  . ILE A 1 125 ? -6.305  4.388   7.138   1.00 97.84 125 A 1 
ATOM 1009 C CG1 . ILE A 1 125 ? -5.364  4.738   8.315   1.00 97.40 125 A 1 
ATOM 1010 C CG2 . ILE A 1 125 ? -5.506  4.263   5.827   1.00 97.66 125 A 1 
ATOM 1011 C CD1 . ILE A 1 125 ? -4.393  3.618   8.688   1.00 96.52 125 A 1 
ATOM 1012 N N   . ASP A 1 126 ? -8.448  6.220   4.921   1.00 97.70 126 A 1 
ATOM 1013 C CA  . ASP A 1 126 ? -9.266  6.109   3.715   1.00 97.67 126 A 1 
ATOM 1014 C C   . ASP A 1 126 ? -8.424  5.634   2.528   1.00 97.39 126 A 1 
ATOM 1015 O O   . ASP A 1 126 ? -7.527  6.339   2.065   1.00 96.99 126 A 1 
ATOM 1016 C CB  . ASP A 1 126 ? -9.981  7.436   3.432   1.00 97.64 126 A 1 
ATOM 1017 C CG  . ASP A 1 126 ? -10.902 7.339   2.209   1.00 97.44 126 A 1 
ATOM 1018 O OD1 . ASP A 1 126 ? -11.227 6.207   1.779   1.00 96.31 126 A 1 
ATOM 1019 O OD2 . ASP A 1 126 ? -11.286 8.393   1.673   1.00 96.31 126 A 1 
ATOM 1020 N N   . ALA A 1 127 ? -8.712  4.430   2.029   1.00 96.23 127 A 1 
ATOM 1021 C CA  . ALA A 1 127 ? -8.066  3.855   0.848   1.00 95.13 127 A 1 
ATOM 1022 C C   . ALA A 1 127 ? -8.773  4.229   -0.473  1.00 94.32 127 A 1 
ATOM 1023 O O   . ALA A 1 127 ? -8.273  3.905   -1.554  1.00 92.86 127 A 1 
ATOM 1024 C CB  . ALA A 1 127 ? -7.942  2.339   1.055   1.00 94.91 127 A 1 
ATOM 1025 N N   . SER A 1 128 ? -9.921  4.914   -0.413  1.00 96.01 128 A 1 
ATOM 1026 C CA  . SER A 1 128 ? -10.587 5.480   -1.589  1.00 95.36 128 A 1 
ATOM 1027 C C   . SER A 1 128 ? -9.834  6.707   -2.133  1.00 95.10 128 A 1 
ATOM 1028 O O   . SER A 1 128 ? -8.785  7.099   -1.616  1.00 95.03 128 A 1 
ATOM 1029 C CB  . SER A 1 128 ? -12.049 5.806   -1.254  1.00 95.60 128 A 1 
ATOM 1030 O OG  . SER A 1 128 ? -12.170 7.072   -0.641  1.00 94.76 128 A 1 
ATOM 1031 N N   . ALA A 1 129 ? -10.353 7.342   -3.186  1.00 95.29 129 A 1 
ATOM 1032 C CA  . ALA A 1 129 ? -9.826  8.621   -3.670  1.00 95.37 129 A 1 
ATOM 1033 C C   . ALA A 1 129 ? -10.503 9.838   -3.012  1.00 96.37 129 A 1 
ATOM 1034 O O   . ALA A 1 129 ? -10.073 10.967  -3.232  1.00 95.98 129 A 1 
ATOM 1035 C CB  . ALA A 1 129 ? -9.916  8.642   -5.205  1.00 94.45 129 A 1 
ATOM 1036 N N   . ALA A 1 130 ? -11.538 9.627   -2.183  1.00 96.81 130 A 1 
ATOM 1037 C CA  . ALA A 1 130 ? -12.452 10.671  -1.720  1.00 97.24 130 A 1 
ATOM 1038 C C   . ALA A 1 130 ? -11.775 11.827  -0.970  1.00 97.64 130 A 1 
ATOM 1039 O O   . ALA A 1 130 ? -12.213 12.974  -1.102  1.00 97.40 130 A 1 
ATOM 1040 C CB  . ALA A 1 130 ? -13.513 10.015  -0.827  1.00 97.17 130 A 1 
ATOM 1041 N N   . HIS A 1 131 ? -10.724 11.540  -0.203  1.00 97.62 131 A 1 
ATOM 1042 C CA  . HIS A 1 131 ? -10.116 12.504  0.718   1.00 97.92 131 A 1 
ATOM 1043 C C   . HIS A 1 131 ? -8.635  12.803  0.436   1.00 97.92 131 A 1 
ATOM 1044 O O   . HIS A 1 131 ? -7.997  13.501  1.218   1.00 97.55 131 A 1 
ATOM 1045 C CB  . HIS A 1 131 ? -10.355 12.039  2.160   1.00 98.07 131 A 1 
ATOM 1046 C CG  . HIS A 1 131 ? -11.811 11.843  2.503   1.00 98.11 131 A 1 
ATOM 1047 N ND1 . HIS A 1 131 ? -12.466 10.641  2.538   1.00 92.75 131 A 1 
ATOM 1048 C CD2 . HIS A 1 131 ? -12.730 12.803  2.838   1.00 94.96 131 A 1 
ATOM 1049 C CE1 . HIS A 1 131 ? -13.743 10.866  2.890   1.00 94.96 131 A 1 
ATOM 1050 N NE2 . HIS A 1 131 ? -13.954 12.175  3.086   1.00 95.72 131 A 1 
ATOM 1051 N N   . ARG A 1 132 ? -8.071  12.339  -0.684  1.00 97.55 132 A 1 
ATOM 1052 C CA  . ARG A 1 132 ? -6.622  12.488  -0.961  1.00 97.32 132 A 1 
ATOM 1053 C C   . ARG A 1 132 ? -6.145  13.932  -1.147  1.00 97.44 132 A 1 
ATOM 1054 O O   . ARG A 1 132 ? -4.963  14.207  -0.963  1.00 97.12 132 A 1 
ATOM 1055 C CB  . ARG A 1 132 ? -6.243  11.651  -2.180  1.00 96.76 132 A 1 
ATOM 1056 C CG  . ARG A 1 132 ? -6.360  10.156  -1.875  1.00 95.78 132 A 1 
ATOM 1057 C CD  . ARG A 1 132 ? -5.952  9.363   -3.107  1.00 94.74 132 A 1 
ATOM 1058 N NE  . ARG A 1 132 ? -6.122  7.923   -2.883  1.00 92.67 132 A 1 
ATOM 1059 C CZ  . ARG A 1 132 ? -6.191  7.009   -3.824  1.00 92.70 132 A 1 
ATOM 1060 N NH1 . ARG A 1 132 ? -6.061  7.302   -5.087  1.00 88.61 132 A 1 
ATOM 1061 N NH2 . ARG A 1 132 ? -6.394  5.766   -3.498  1.00 88.22 132 A 1 
ATOM 1062 N N   . THR A 1 133 ? -7.046  14.845  -1.473  1.00 97.94 133 A 1 
ATOM 1063 C CA  . THR A 1 133 ? -6.767  16.285  -1.632  1.00 97.94 133 A 1 
ATOM 1064 C C   . THR A 1 133 ? -7.535  17.147  -0.627  1.00 97.90 133 A 1 
ATOM 1065 O O   . THR A 1 133 ? -7.589  18.364  -0.770  1.00 97.11 133 A 1 
ATOM 1066 C CB  . THR A 1 133 ? -7.069  16.744  -3.068  1.00 97.71 133 A 1 
ATOM 1067 O OG1 . THR A 1 133 ? -8.438  16.554  -3.353  1.00 96.48 133 A 1 
ATOM 1068 C CG2 . THR A 1 133 ? -6.280  15.954  -4.111  1.00 95.06 133 A 1 
ATOM 1069 N N   . HIS A 1 134 ? -8.178  16.536  0.369   1.00 98.09 134 A 1 
ATOM 1070 C CA  . HIS A 1 134 ? -9.005  17.252  1.336   1.00 97.95 134 A 1 
ATOM 1071 C C   . HIS A 1 134 ? -8.137  17.876  2.439   1.00 97.83 134 A 1 
ATOM 1072 O O   . HIS A 1 134 ? -7.299  17.193  3.020   1.00 97.44 134 A 1 
ATOM 1073 C CB  . HIS A 1 134 ? -10.060 16.296  1.899   1.00 97.76 134 A 1 
ATOM 1074 C CG  . HIS A 1 134 ? -11.134 16.982  2.708   1.00 97.32 134 A 1 
ATOM 1075 N ND1 . HIS A 1 134 ? -10.994 17.570  3.941   1.00 88.32 134 A 1 
ATOM 1076 C CD2 . HIS A 1 134 ? -12.442 17.143  2.338   1.00 90.41 134 A 1 
ATOM 1077 C CE1 . HIS A 1 134 ? -12.183 18.090  4.297   1.00 91.36 134 A 1 
ATOM 1078 N NE2 . HIS A 1 134 ? -13.100 17.841  3.352   1.00 93.21 134 A 1 
ATOM 1079 N N   . SER A 1 135 ? -8.373  19.144  2.782   1.00 97.75 135 A 1 
ATOM 1080 C CA  . SER A 1 135 ? -7.553  19.912  3.739   1.00 97.37 135 A 1 
ATOM 1081 C C   . SER A 1 135 ? -7.487  19.320  5.150   1.00 97.34 135 A 1 
ATOM 1082 O O   . SER A 1 135 ? -6.469  19.448  5.822   1.00 96.30 135 A 1 
ATOM 1083 C CB  . SER A 1 135 ? -8.097  21.341  3.844   1.00 96.55 135 A 1 
ATOM 1084 O OG  . SER A 1 135 ? -9.481  21.330  4.161   1.00 92.00 135 A 1 
ATOM 1085 N N   . ASP A 1 136 ? -8.556  18.641  5.595   1.00 97.35 136 A 1 
ATOM 1086 C CA  . ASP A 1 136 ? -8.626  18.058  6.945   1.00 97.11 136 A 1 
ATOM 1087 C C   . ASP A 1 136 ? -8.009  16.650  7.030   1.00 97.52 136 A 1 
ATOM 1088 O O   . ASP A 1 136 ? -8.119  15.979  8.066   1.00 96.88 136 A 1 
ATOM 1089 C CB  . ASP A 1 136 ? -10.083 18.000  7.432   1.00 96.24 136 A 1 
ATOM 1090 C CG  . ASP A 1 136 ? -10.817 19.336  7.440   1.00 93.67 136 A 1 
ATOM 1091 O OD1 . ASP A 1 136 ? -10.158 20.396  7.364   1.00 90.66 136 A 1 
ATOM 1092 O OD2 . ASP A 1 136 ? -12.064 19.259  7.492   1.00 89.47 136 A 1 
ATOM 1093 N N   . TRP A 1 137 ? -7.410  16.163  5.936   1.00 98.11 137 A 1 
ATOM 1094 C CA  . TRP A 1 137 ? -6.825  14.835  5.844   1.00 98.38 137 A 1 
ATOM 1095 C C   . TRP A 1 137 ? -5.327  14.923  5.587   1.00 98.44 137 A 1 
ATOM 1096 O O   . TRP A 1 137 ? -4.862  15.681  4.737   1.00 97.98 137 A 1 
ATOM 1097 C CB  . TRP A 1 137 ? -7.527  14.011  4.765   1.00 98.33 137 A 1 
ATOM 1098 C CG  . TRP A 1 137 ? -8.932  13.601  5.102   1.00 98.38 137 A 1 
ATOM 1099 C CD1 . TRP A 1 137 ? -10.005 14.420  5.152   1.00 98.08 137 A 1 
ATOM 1100 C CD2 . TRP A 1 137 ? -9.423  12.274  5.454   1.00 98.45 137 A 1 
ATOM 1101 N NE1 . TRP A 1 137 ? -11.125 13.692  5.508   1.00 98.11 137 A 1 
ATOM 1102 C CE2 . TRP A 1 137 ? -10.826 12.361  5.701   1.00 98.32 137 A 1 
ATOM 1103 C CE3 . TRP A 1 137 ? -8.824  11.007  5.588   1.00 98.37 137 A 1 
ATOM 1104 C CZ2 . TRP A 1 137 ? -11.598 11.244  6.050   1.00 98.18 137 A 1 
ATOM 1105 C CZ3 . TRP A 1 137 ? -9.588  9.878   5.939   1.00 98.06 137 A 1 
ATOM 1106 C CH2 . TRP A 1 137 ? -10.973 9.996   6.171   1.00 97.96 137 A 1 
ATOM 1107 N N   . VAL A 1 138 ? -4.569  14.107  6.304   1.00 97.59 138 A 1 
ATOM 1108 C CA  . VAL A 1 138 ? -3.127  13.977  6.087   1.00 97.81 138 A 1 
ATOM 1109 C C   . VAL A 1 138 ? -2.882  12.933  5.003   1.00 97.87 138 A 1 
ATOM 1110 O O   . VAL A 1 138 ? -3.423  11.834  5.065   1.00 97.75 138 A 1 
ATOM 1111 C CB  . VAL A 1 138 ? -2.414  13.625  7.402   1.00 97.70 138 A 1 
ATOM 1112 C CG1 . VAL A 1 138 ? -0.923  13.351  7.193   1.00 96.80 138 A 1 
ATOM 1113 C CG2 . VAL A 1 138 ? -2.542  14.796  8.389   1.00 96.78 138 A 1 
ATOM 1114 N N   . TYR A 1 139 ? -2.042  13.255  4.025   1.00 97.35 139 A 1 
ATOM 1115 C CA  . TYR A 1 139 ? -1.664  12.301  2.985   1.00 97.18 139 A 1 
ATOM 1116 C C   . TYR A 1 139 ? -0.714  11.234  3.547   1.00 97.29 139 A 1 
ATOM 1117 O O   . TYR A 1 139 ? 0.337   11.558  4.108   1.00 96.91 139 A 1 
ATOM 1118 C CB  . TYR A 1 139 ? -1.072  13.049  1.797   1.00 96.73 139 A 1 
ATOM 1119 C CG  . TYR A 1 139 ? -0.951  12.201  0.547   1.00 96.79 139 A 1 
ATOM 1120 C CD1 . TYR A 1 139 ? 0.309   11.749  0.112   1.00 96.12 139 A 1 
ATOM 1121 C CD2 . TYR A 1 139 ? -2.106  11.884  -0.196  1.00 96.19 139 A 1 
ATOM 1122 C CE1 . TYR A 1 139 ? 0.419   11.013  -1.083  1.00 95.86 139 A 1 
ATOM 1123 C CE2 . TYR A 1 139 ? -1.997  11.144  -1.391  1.00 95.86 139 A 1 
ATOM 1124 C CZ  . TYR A 1 139 ? -0.731  10.720  -1.844  1.00 96.36 139 A 1 
ATOM 1125 O OH  . TYR A 1 139 ? -0.611  10.038  -3.014  1.00 95.59 139 A 1 
ATOM 1126 N N   . GLY A 1 140 ? -1.076  9.961   3.421   1.00 96.97 140 A 1 
ATOM 1127 C CA  . GLY A 1 140 ? -0.444  8.821   4.081   1.00 96.80 140 A 1 
ATOM 1128 C C   . GLY A 1 140 ? 0.827   8.301   3.416   1.00 96.61 140 A 1 
ATOM 1129 O O   . GLY A 1 140 ? 0.961   7.096   3.234   1.00 96.05 140 A 1 
ATOM 1130 N N   . PHE A 1 141 ? 1.760   9.175   3.031   1.00 96.54 141 A 1 
ATOM 1131 C CA  . PHE A 1 141 ? 3.064   8.790   2.483   1.00 96.33 141 A 1 
ATOM 1132 C C   . PHE A 1 141 ? 4.186   9.247   3.422   1.00 96.12 141 A 1 
ATOM 1133 O O   . PHE A 1 141 ? 4.705   10.356  3.324   1.00 95.73 141 A 1 
ATOM 1134 C CB  . PHE A 1 141 ? 3.211   9.297   1.039   1.00 95.95 141 A 1 
ATOM 1135 C CG  . PHE A 1 141 ? 4.293   8.628   0.198   1.00 96.07 141 A 1 
ATOM 1136 C CD1 . PHE A 1 141 ? 4.333   8.899   -1.182  1.00 94.44 141 A 1 
ATOM 1137 C CD2 . PHE A 1 141 ? 5.234   7.731   0.735   1.00 94.26 141 A 1 
ATOM 1138 C CE1 . PHE A 1 141 ? 5.294   8.283   -2.003  1.00 93.78 141 A 1 
ATOM 1139 C CE2 . PHE A 1 141 ? 6.198   7.117   -0.077  1.00 93.43 141 A 1 
ATOM 1140 C CZ  . PHE A 1 141 ? 6.227   7.395   -1.448  1.00 94.06 141 A 1 
ATOM 1141 N N   . ALA A 1 142 ? 4.538   8.378   4.371   1.00 96.44 142 A 1 
ATOM 1142 C CA  . ALA A 1 142 ? 5.434   8.705   5.481   1.00 96.08 142 A 1 
ATOM 1143 C C   . ALA A 1 142 ? 6.863   9.062   5.040   1.00 96.07 142 A 1 
ATOM 1144 O O   . ALA A 1 142 ? 7.512   9.891   5.676   1.00 95.44 142 A 1 
ATOM 1145 C CB  . ALA A 1 142 ? 5.439   7.511   6.438   1.00 95.56 142 A 1 
ATOM 1146 N N   . GLU A 1 143 ? 7.347   8.469   3.955   1.00 95.97 143 A 1 
ATOM 1147 C CA  . GLU A 1 143 ? 8.709   8.639   3.450   1.00 95.67 143 A 1 
ATOM 1148 C C   . GLU A 1 143 ? 8.947   9.990   2.756   1.00 95.92 143 A 1 
ATOM 1149 O O   . GLU A 1 143 ? 10.090  10.322  2.470   1.00 95.26 143 A 1 
ATOM 1150 C CB  . GLU A 1 143 ? 9.058   7.488   2.495   1.00 95.13 143 A 1 
ATOM 1151 C CG  . GLU A 1 143 ? 9.059   6.100   3.152   1.00 93.37 143 A 1 
ATOM 1152 C CD  . GLU A 1 143 ? 7.678   5.430   3.257   1.00 93.72 143 A 1 
ATOM 1153 O OE1 . GLU A 1 143 ? 7.643   4.259   3.681   1.00 88.38 143 A 1 
ATOM 1154 O OE2 . GLU A 1 143 ? 6.639   6.013   2.884   1.00 90.17 143 A 1 
ATOM 1155 N N   . LEU A 1 144 ? 7.899   10.796  2.523   1.00 96.37 144 A 1 
ATOM 1156 C CA  . LEU A 1 144 ? 8.073   12.134  1.940   1.00 95.97 144 A 1 
ATOM 1157 C C   . LEU A 1 144 ? 8.904   13.054  2.839   1.00 96.11 144 A 1 
ATOM 1158 O O   . LEU A 1 144 ? 9.639   13.887  2.342   1.00 95.03 144 A 1 
ATOM 1159 C CB  . LEU A 1 144 ? 6.714   12.789  1.651   1.00 94.97 144 A 1 
ATOM 1160 C CG  . LEU A 1 144 ? 5.873   12.078  0.586   1.00 92.73 144 A 1 
ATOM 1161 C CD1 . LEU A 1 144 ? 4.577   12.858  0.374   1.00 90.70 144 A 1 
ATOM 1162 C CD2 . LEU A 1 144 ? 6.594   11.959  -0.758  1.00 91.14 144 A 1 
ATOM 1163 N N   . SER A 1 145 ? 8.785   12.930  4.159   1.00 96.30 145 A 1 
ATOM 1164 C CA  . SER A 1 145 ? 9.670   13.621  5.101   1.00 95.88 145 A 1 
ATOM 1165 C C   . SER A 1 145 ? 9.462   13.132  6.535   1.00 95.96 145 A 1 
ATOM 1166 O O   . SER A 1 145 ? 8.404   12.606  6.891   1.00 95.71 145 A 1 
ATOM 1167 C CB  . SER A 1 145 ? 9.432   15.144  5.047   1.00 95.34 145 A 1 
ATOM 1168 O OG  . SER A 1 145 ? 8.129   15.475  5.497   1.00 94.44 145 A 1 
ATOM 1169 N N   . LYS A 1 146 ? 10.429  13.416  7.421   1.00 95.56 146 A 1 
ATOM 1170 C CA  . LYS A 1 146 ? 10.254  13.225  8.875   1.00 95.28 146 A 1 
ATOM 1171 C C   . LYS A 1 146 ? 9.048   14.001  9.415   1.00 96.26 146 A 1 
ATOM 1172 O O   . LYS A 1 146 ? 8.357   13.524  10.311  1.00 95.85 146 A 1 
ATOM 1173 C CB  . LYS A 1 146 ? 11.524  13.658  9.626   1.00 94.23 146 A 1 
ATOM 1174 C CG  . LYS A 1 146 ? 12.723  12.749  9.324   1.00 84.38 146 A 1 
ATOM 1175 C CD  . LYS A 1 146 ? 13.963  13.180  10.119  1.00 76.33 146 A 1 
ATOM 1176 C CE  . LYS A 1 146 ? 15.127  12.249  9.764   1.00 68.15 146 A 1 
ATOM 1177 N NZ  . LYS A 1 146 ? 16.398  12.643  10.425  1.00 56.68 146 A 1 
ATOM 1178 N N   . HIS A 1 147 ? 8.785   15.186  8.874   1.00 95.84 147 A 1 
ATOM 1179 C CA  . HIS A 1 147 ? 7.605   15.968  9.227   1.00 95.91 147 A 1 
ATOM 1180 C C   . HIS A 1 147 ? 6.317   15.239  8.825   1.00 96.58 147 A 1 
ATOM 1181 O O   . HIS A 1 147 ? 5.431   15.094  9.664   1.00 96.23 147 A 1 
ATOM 1182 C CB  . HIS A 1 147 ? 7.693   17.366  8.602   1.00 95.49 147 A 1 
ATOM 1183 C CG  . HIS A 1 147 ? 6.488   18.213  8.930   1.00 91.91 147 A 1 
ATOM 1184 N ND1 . HIS A 1 147 ? 6.167   18.724  10.168  1.00 81.18 147 A 1 
ATOM 1185 C CD2 . HIS A 1 147 ? 5.488   18.580  8.068   1.00 79.75 147 A 1 
ATOM 1186 C CE1 . HIS A 1 147 ? 5.003   19.389  10.051  1.00 81.48 147 A 1 
ATOM 1187 N NE2 . HIS A 1 147 ? 4.555   19.327  8.790   1.00 81.41 147 A 1 
ATOM 1188 N N   . GLN A 1 148 ? 6.249   14.692  7.599   1.00 96.82 148 A 1 
ATOM 1189 C CA  . GLN A 1 148 ? 5.094   13.926  7.123   1.00 97.21 148 A 1 
ATOM 1190 C C   . GLN A 1 148 ? 4.807   12.720  8.025   1.00 97.53 148 A 1 
ATOM 1191 O O   . GLN A 1 148 ? 3.671   12.526  8.452   1.00 97.34 148 A 1 
ATOM 1192 C CB  . GLN A 1 148 ? 5.324   13.492  5.665   1.00 96.94 148 A 1 
ATOM 1193 C CG  . GLN A 1 148 ? 4.049   12.923  5.012   1.00 94.84 148 A 1 
ATOM 1194 C CD  . GLN A 1 148 ? 2.947   13.961  4.849   1.00 96.16 148 A 1 
ATOM 1195 O OE1 . GLN A 1 148 ? 3.166   15.164  4.905   1.00 90.10 148 A 1 
ATOM 1196 N NE2 . GLN A 1 148 ? 1.719   13.550  4.663   1.00 89.51 148 A 1 
ATOM 1197 N N   . ARG A 1 149 ? 5.838   11.946  8.397   1.00 97.09 149 A 1 
ATOM 1198 C CA  . ARG A 1 149 ? 5.700   10.824  9.342   1.00 97.20 149 A 1 
ATOM 1199 C C   . ARG A 1 149 ? 5.127   11.271  10.693  1.00 97.47 149 A 1 
ATOM 1200 O O   . ARG A 1 149 ? 4.218   10.632  11.222  1.00 97.26 149 A 1 
ATOM 1201 C CB  . ARG A 1 149 ? 7.065   10.130  9.496   1.00 96.61 149 A 1 
ATOM 1202 C CG  . ARG A 1 149 ? 6.973   8.846   10.336  1.00 94.69 149 A 1 
ATOM 1203 C CD  . ARG A 1 149 ? 8.320   8.125   10.429  1.00 93.27 149 A 1 
ATOM 1204 N NE  . ARG A 1 149 ? 8.778   7.637   9.117   1.00 89.35 149 A 1 
ATOM 1205 C CZ  . ARG A 1 149 ? 8.521   6.475   8.550   1.00 87.60 149 A 1 
ATOM 1206 N NH1 . ARG A 1 149 ? 7.835   5.534   9.134   1.00 77.72 149 A 1 
ATOM 1207 N NH2 . ARG A 1 149 ? 8.965   6.236   7.353   1.00 79.87 149 A 1 
ATOM 1208 N N   . ASN A 1 150 ? 5.608   12.390  11.234  1.00 97.21 150 A 1 
ATOM 1209 C CA  . ASN A 1 150 ? 5.130   12.917  12.515  1.00 97.28 150 A 1 
ATOM 1210 C C   . ASN A 1 150 ? 3.664   13.376  12.459  1.00 97.56 150 A 1 
ATOM 1211 O O   . ASN A 1 150 ? 2.909   13.086  13.385  1.00 97.23 150 A 1 
ATOM 1212 C CB  . ASN A 1 150 ? 6.049   14.061  12.970  1.00 96.93 150 A 1 
ATOM 1213 C CG  . ASN A 1 150 ? 7.402   13.579  13.462  1.00 94.68 150 A 1 
ATOM 1214 O OD1 . ASN A 1 150 ? 7.587   12.461  13.908  1.00 88.19 150 A 1 
ATOM 1215 N ND2 . ASN A 1 150 ? 8.393   14.437  13.450  1.00 87.88 150 A 1 
ATOM 1216 N N   . ILE A 1 151 ? 3.243   14.052  11.381  1.00 97.62 151 A 1 
ATOM 1217 C CA  . ILE A 1 151 ? 1.836   14.464  11.242  1.00 97.56 151 A 1 
ATOM 1218 C C   . ILE A 1 151 ? 0.906   13.266  11.008  1.00 97.94 151 A 1 
ATOM 1219 O O   . ILE A 1 151 ? -0.195  13.271  11.541  1.00 97.55 151 A 1 
ATOM 1220 C CB  . ILE A 1 151 ? 1.625   15.585  10.196  1.00 96.57 151 A 1 
ATOM 1221 C CG1 . ILE A 1 151 ? 1.956   15.123  8.767   1.00 87.88 151 A 1 
ATOM 1222 C CG2 . ILE A 1 151 ? 2.423   16.840  10.591  1.00 85.53 151 A 1 
ATOM 1223 C CD1 . ILE A 1 151 ? 1.619   16.138  7.676   1.00 80.06 151 A 1 
ATOM 1224 N N   . ILE A 1 152 ? 1.349   12.214  10.308  1.00 97.65 152 A 1 
ATOM 1225 C CA  . ILE A 1 152 ? 0.602   10.945  10.205  1.00 97.77 152 A 1 
ATOM 1226 C C   . ILE A 1 152 ? 0.420   10.332  11.599  1.00 97.77 152 A 1 
ATOM 1227 O O   . ILE A 1 152 ? -0.698  9.984   11.971  1.00 97.62 152 A 1 
ATOM 1228 C CB  . ILE A 1 152 ? 1.303   9.961   9.233   1.00 97.82 152 A 1 
ATOM 1229 C CG1 . ILE A 1 152 ? 1.187   10.471  7.780   1.00 97.37 152 A 1 
ATOM 1230 C CG2 . ILE A 1 152 ? 0.694   8.546   9.328   1.00 97.45 152 A 1 
ATOM 1231 C CD1 . ILE A 1 152 ? 2.156   9.777   6.812   1.00 96.63 152 A 1 
ATOM 1232 N N   . LYS A 1 153 ? 1.486   10.275  12.404  1.00 97.51 153 A 1 
ATOM 1233 C CA  . LYS A 1 153 ? 1.455   9.715   13.764  1.00 97.36 153 A 1 
ATOM 1234 C C   . LYS A 1 153 ? 0.427   10.397  14.671  1.00 97.25 153 A 1 
ATOM 1235 O O   . LYS A 1 153 ? -0.254  9.722   15.449  1.00 96.69 153 A 1 
ATOM 1236 C CB  . LYS A 1 153 ? 2.872   9.792   14.352  1.00 96.98 153 A 1 
ATOM 1237 C CG  . LYS A 1 153 ? 2.966   9.114   15.725  1.00 94.73 153 A 1 
ATOM 1238 C CD  . LYS A 1 153 ? 4.422   9.060   16.197  1.00 92.33 153 A 1 
ATOM 1239 C CE  . LYS A 1 153 ? 4.493   8.314   17.531  1.00 84.83 153 A 1 
ATOM 1240 N NZ  . LYS A 1 153 ? 5.898   8.040   17.921  1.00 75.95 153 A 1 
ATOM 1241 N N   . SER A 1 154 ? 0.301   11.717  14.577  1.00 97.43 154 A 1 
ATOM 1242 C CA  . SER A 1 154 ? -0.653  12.493  15.382  1.00 97.24 154 A 1 
ATOM 1243 C C   . SER A 1 154 ? -2.037  12.646  14.740  1.00 97.39 154 A 1 
ATOM 1244 O O   . SER A 1 154 ? -2.956  13.142  15.395  1.00 96.42 154 A 1 
ATOM 1245 C CB  . SER A 1 154 ? -0.058  13.862  15.711  1.00 96.65 154 A 1 
ATOM 1246 O OG  . SER A 1 154 ? 0.215   14.599  14.536  1.00 90.65 154 A 1 
ATOM 1247 N N   . SER A 1 155 ? -2.207  12.240  13.482  1.00 97.69 155 A 1 
ATOM 1248 C CA  . SER A 1 155 ? -3.451  12.430  12.746  1.00 97.78 155 A 1 
ATOM 1249 C C   . SER A 1 155 ? -4.549  11.460  13.183  1.00 97.86 155 A 1 
ATOM 1250 O O   . SER A 1 155 ? -4.308  10.334  13.616  1.00 97.25 155 A 1 
ATOM 1251 C CB  . SER A 1 155 ? -3.215  12.311  11.237  1.00 97.35 155 A 1 
ATOM 1252 O OG  . SER A 1 155 ? -4.396  12.720  10.568  1.00 89.69 155 A 1 
ATOM 1253 N N   . LYS A 1 156 ? -5.791  11.914  13.028  1.00 97.88 156 A 1 
ATOM 1254 C CA  . LYS A 1 156 ? -6.990  11.073  13.129  1.00 97.77 156 A 1 
ATOM 1255 C C   . LYS A 1 156 ? -7.537  10.677  11.759  1.00 98.15 156 A 1 
ATOM 1256 O O   . LYS A 1 156 ? -8.350  9.764   11.682  1.00 97.73 156 A 1 
ATOM 1257 C CB  . LYS A 1 156 ? -8.065  11.793  13.955  1.00 96.85 156 A 1 
ATOM 1258 C CG  . LYS A 1 156 ? -7.612  11.981  15.409  1.00 93.00 156 A 1 
ATOM 1259 C CD  . LYS A 1 156 ? -8.720  12.643  16.233  1.00 85.71 156 A 1 
ATOM 1260 C CE  . LYS A 1 156 ? -8.219  12.813  17.663  1.00 78.29 156 A 1 
ATOM 1261 N NZ  . LYS A 1 156 ? -9.225  13.484  18.503  1.00 66.66 156 A 1 
ATOM 1262 N N   . ARG A 1 157 ? -7.126  11.378  10.698  1.00 97.99 157 A 1 
ATOM 1263 C CA  . ARG A 1 157 ? -7.640  11.211  9.339   1.00 98.18 157 A 1 
ATOM 1264 C C   . ARG A 1 157 ? -6.474  11.158  8.360   1.00 98.35 157 A 1 
ATOM 1265 O O   . ARG A 1 157 ? -5.815  12.171  8.129   1.00 97.99 157 A 1 
ATOM 1266 C CB  . ARG A 1 157 ? -8.601  12.357  8.994   1.00 97.71 157 A 1 
ATOM 1267 C CG  . ARG A 1 157 ? -9.846  12.396  9.891   1.00 95.91 157 A 1 
ATOM 1268 C CD  . ARG A 1 157 ? -10.782 13.513  9.438   1.00 94.32 157 A 1 
ATOM 1269 N NE  . ARG A 1 157 ? -11.981 13.606  10.290  1.00 87.34 157 A 1 
ATOM 1270 C CZ  . ARG A 1 157 ? -12.987 14.444  10.115  1.00 80.78 157 A 1 
ATOM 1271 N NH1 . ARG A 1 157 ? -13.006 15.307  9.138   1.00 74.97 157 A 1 
ATOM 1272 N NH2 . ARG A 1 157 ? -14.004 14.431  10.928  1.00 72.83 157 A 1 
ATOM 1273 N N   . VAL A 1 158 ? -6.227  9.982   7.805   1.00 97.45 158 A 1 
ATOM 1274 C CA  . VAL A 1 158 ? -5.159  9.749   6.831   1.00 97.70 158 A 1 
ATOM 1275 C C   . VAL A 1 158 ? -5.769  9.257   5.522   1.00 97.71 158 A 1 
ATOM 1276 O O   . VAL A 1 158 ? -6.518  8.283   5.511   1.00 97.71 158 A 1 
ATOM 1277 C CB  . VAL A 1 158 ? -4.105  8.776   7.392   1.00 97.70 158 A 1 
ATOM 1278 C CG1 . VAL A 1 158 ? -3.053  8.400   6.347   1.00 97.21 158 A 1 
ATOM 1279 C CG2 . VAL A 1 158 ? -3.367  9.420   8.576   1.00 97.32 158 A 1 
ATOM 1280 N N   . ALA A 1 159 ? -5.453  9.923   4.416   1.00 97.43 159 A 1 
ATOM 1281 C CA  . ALA A 1 159 ? -5.808  9.472   3.078   1.00 97.44 159 A 1 
ATOM 1282 C C   . ALA A 1 159 ? -4.669  8.610   2.515   1.00 97.25 159 A 1 
ATOM 1283 O O   . ALA A 1 159 ? -3.544  9.088   2.349   1.00 97.12 159 A 1 
ATOM 1284 C CB  . ALA A 1 159 ? -6.118  10.691  2.207   1.00 97.46 159 A 1 
ATOM 1285 N N   . ASN A 1 160 ? -4.944  7.339   2.240   1.00 96.24 160 A 1 
ATOM 1286 C CA  . ASN A 1 160 ? -3.952  6.415   1.708   1.00 95.79 160 A 1 
ATOM 1287 C C   . ASN A 1 160 ? -3.625  6.754   0.240   1.00 95.60 160 A 1 
ATOM 1288 O O   . ASN A 1 160 ? -4.556  6.935   -0.557  1.00 94.89 160 A 1 
ATOM 1289 C CB  . ASN A 1 160 ? -4.464  4.980   1.864   1.00 95.27 160 A 1 
ATOM 1290 C CG  . ASN A 1 160 ? -3.345  3.973   1.697   1.00 94.28 160 A 1 
ATOM 1291 O OD1 . ASN A 1 160 ? -2.414  3.938   2.487   1.00 88.75 160 A 1 
ATOM 1292 N ND2 . ASN A 1 160 ? -3.403  3.131   0.695   1.00 89.37 160 A 1 
ATOM 1293 N N   . PRO A 1 161 ? -2.348  6.811   -0.164  1.00 96.20 161 A 1 
ATOM 1294 C CA  . PRO A 1 161 ? -1.956  7.174   -1.522  1.00 95.62 161 A 1 
ATOM 1295 C C   . PRO A 1 161 ? -2.532  6.257   -2.605  1.00 94.92 161 A 1 
ATOM 1296 O O   . PRO A 1 161 ? -2.754  5.062   -2.394  1.00 93.24 161 A 1 
ATOM 1297 C CB  . PRO A 1 161 ? -0.426  7.145   -1.536  1.00 94.87 161 A 1 
ATOM 1298 C CG  . PRO A 1 161 ? -0.055  7.426   -0.087  1.00 93.10 161 A 1 
ATOM 1299 C CD  . PRO A 1 161 ? -1.162  6.729   0.688   1.00 95.72 161 A 1 
ATOM 1300 N N   . GLY A 1 162 ? -2.742  6.801   -3.804  1.00 93.72 162 A 1 
ATOM 1301 C CA  . GLY A 1 162 ? -3.044  6.015   -4.997  1.00 93.18 162 A 1 
ATOM 1302 C C   . GLY A 1 162 ? -1.804  5.318   -5.561  1.00 93.70 162 A 1 
ATOM 1303 O O   . GLY A 1 162 ? -0.703  5.860   -5.480  1.00 92.67 162 A 1 
ATOM 1304 N N   . CYS A 1 163 ? -1.962  4.141   -6.169  1.00 93.28 163 A 1 
ATOM 1305 C CA  . CYS A 1 163 ? -0.836  3.328   -6.636  1.00 92.85 163 A 1 
ATOM 1306 C C   . CYS A 1 163 ? 0.091   4.079   -7.609  1.00 93.94 163 A 1 
ATOM 1307 O O   . CYS A 1 163 ? 1.255   4.301   -7.280  1.00 93.30 163 A 1 
ATOM 1308 C CB  . CYS A 1 163 ? -1.349  1.987   -7.197  1.00 89.66 163 A 1 
ATOM 1309 S SG  . CYS A 1 163 ? -2.627  2.207   -8.460  1.00 81.82 163 A 1 
ATOM 1310 N N   . HIS A 1 164 ? -0.404  4.581   -8.736  1.00 94.54 164 A 1 
ATOM 1311 C CA  . HIS A 1 164 ? 0.417   5.372   -9.668  1.00 94.97 164 A 1 
ATOM 1312 C C   . HIS A 1 164 ? 0.956   6.658   -9.023  1.00 95.82 164 A 1 
ATOM 1313 O O   . HIS A 1 164 ? 2.119   7.004   -9.203  1.00 95.90 164 A 1 
ATOM 1314 C CB  . HIS A 1 164 ? -0.394  5.741   -10.916 1.00 94.68 164 A 1 
ATOM 1315 C CG  . HIS A 1 164 ? -0.898  4.570   -11.710 1.00 94.55 164 A 1 
ATOM 1316 N ND1 . HIS A 1 164 ? -0.155  3.788   -12.564 1.00 89.68 164 A 1 
ATOM 1317 C CD2 . HIS A 1 164 ? -2.187  4.127   -11.776 1.00 89.40 164 A 1 
ATOM 1318 C CE1 . HIS A 1 164 ? -0.987  2.892   -13.130 1.00 89.47 164 A 1 
ATOM 1319 N NE2 . HIS A 1 164 ? -2.234  3.067   -12.682 1.00 90.27 164 A 1 
ATOM 1320 N N   . ALA A 1 165 ? 0.112   7.355   -8.245  1.00 95.77 165 A 1 
ATOM 1321 C CA  . ALA A 1 165 ? 0.508   8.583   -7.565  1.00 96.01 165 A 1 
ATOM 1322 C C   . ALA A 1 165 ? 1.680   8.350   -6.613  1.00 96.37 165 A 1 
ATOM 1323 O O   . ALA A 1 165 ? 2.594   9.163   -6.594  1.00 96.49 165 A 1 
ATOM 1324 C CB  . ALA A 1 165 ? -0.693  9.156   -6.820  1.00 95.78 165 A 1 
ATOM 1325 N N   . THR A 1 166 ? 1.712   7.225   -5.888  1.00 95.71 166 A 1 
ATOM 1326 C CA  . THR A 1 166 ? 2.787   6.886   -4.943  1.00 95.50 166 A 1 
ATOM 1327 C C   . THR A 1 166 ? 4.160   6.936   -5.614  1.00 96.10 166 A 1 
ATOM 1328 O O   . THR A 1 166 ? 5.047   7.635   -5.133  1.00 96.12 166 A 1 
ATOM 1329 C CB  . THR A 1 166 ? 2.546   5.503   -4.312  1.00 94.72 166 A 1 
ATOM 1330 O OG1 . THR A 1 166 ? 1.282   5.453   -3.697  1.00 91.17 166 A 1 
ATOM 1331 C CG2 . THR A 1 166 ? 3.545   5.173   -3.207  1.00 91.40 166 A 1 
ATOM 1332 N N   . GLY A 1 167 ? 4.342   6.268   -6.753  1.00 96.12 167 A 1 
ATOM 1333 C CA  . GLY A 1 167 ? 5.641   6.264   -7.434  1.00 96.35 167 A 1 
ATOM 1334 C C   . GLY A 1 167 ? 5.977   7.583   -8.136  1.00 97.01 167 A 1 
ATOM 1335 O O   . GLY A 1 167 ? 7.127   8.019   -8.116  1.00 97.30 167 A 1 
ATOM 1336 N N   . ILE A 1 168 ? 4.973   8.272   -8.713  1.00 97.52 168 A 1 
ATOM 1337 C CA  . ILE A 1 168 ? 5.174   9.588   -9.340  1.00 97.75 168 A 1 
ATOM 1338 C C   . ILE A 1 168 ? 5.585   10.619  -8.282  1.00 97.78 168 A 1 
ATOM 1339 O O   . ILE A 1 168 ? 6.599   11.291  -8.449  1.00 97.80 168 A 1 
ATOM 1340 C CB  . ILE A 1 168 ? 3.918   10.011  -10.144 1.00 97.84 168 A 1 
ATOM 1341 C CG1 . ILE A 1 168 ? 3.731   9.076   -11.368 1.00 97.10 168 A 1 
ATOM 1342 C CG2 . ILE A 1 168 ? 4.029   11.474  -10.613 1.00 97.58 168 A 1 
ATOM 1343 C CD1 . ILE A 1 168 ? 2.386   9.237   -12.089 1.00 94.28 168 A 1 
ATOM 1344 N N   . ILE A 1 169 ? 4.854   10.700  -7.164  1.00 97.40 169 A 1 
ATOM 1345 C CA  . ILE A 1 169 ? 5.146   11.619  -6.061  1.00 97.47 169 A 1 
ATOM 1346 C C   . ILE A 1 169 ? 6.512   11.302  -5.443  1.00 97.46 169 A 1 
ATOM 1347 O O   . ILE A 1 169 ? 7.300   12.221  -5.244  1.00 97.40 169 A 1 
ATOM 1348 C CB  . ILE A 1 169 ? 4.009   11.593  -5.015  1.00 97.43 169 A 1 
ATOM 1349 C CG1 . ILE A 1 169 ? 2.717   12.205  -5.607  1.00 97.02 169 A 1 
ATOM 1350 C CG2 . ILE A 1 169 ? 4.400   12.364  -3.743  1.00 97.17 169 A 1 
ATOM 1351 C CD1 . ILE A 1 169 ? 1.467   11.945  -4.754  1.00 96.13 169 A 1 
ATOM 1352 N N   . ALA A 1 170 ? 6.850   10.022  -5.214  1.00 97.37 170 A 1 
ATOM 1353 C CA  . ALA A 1 170 ? 8.174   9.626   -4.725  1.00 97.39 170 A 1 
ATOM 1354 C C   . ALA A 1 170 ? 9.308   10.126  -5.628  1.00 97.59 170 A 1 
ATOM 1355 O O   . ALA A 1 170 ? 10.381  10.469  -5.145  1.00 97.66 170 A 1 
ATOM 1356 C CB  . ALA A 1 170 ? 8.236   8.098   -4.611  1.00 97.21 170 A 1 
ATOM 1357 N N   . SER A 1 171 ? 9.070   10.194  -6.938  1.00 98.29 171 A 1 
ATOM 1358 C CA  . SER A 1 171 ? 10.078  10.639  -7.903  1.00 98.32 171 A 1 
ATOM 1359 C C   . SER A 1 171 ? 10.216  12.163  -7.955  1.00 98.26 171 A 1 
ATOM 1360 O O   . SER A 1 171 ? 11.328  12.666  -8.062  1.00 97.91 171 A 1 
ATOM 1361 C CB  . SER A 1 171 ? 9.742   10.096  -9.293  1.00 98.26 171 A 1 
ATOM 1362 O OG  . SER A 1 171 ? 9.639   8.682   -9.268  1.00 96.34 171 A 1 
ATOM 1363 N N   . ILE A 1 172 ? 9.105   12.918  -7.877  1.00 97.44 172 A 1 
ATOM 1364 C CA  . ILE A 1 172 ? 9.129   14.376  -8.116  1.00 96.84 172 A 1 
ATOM 1365 C C   . ILE A 1 172 ? 9.156   15.228  -6.846  1.00 97.41 172 A 1 
ATOM 1366 O O   . ILE A 1 172 ? 9.760   16.298  -6.854  1.00 96.85 172 A 1 
ATOM 1367 C CB  . ILE A 1 172 ? 7.988   14.824  -9.055  1.00 94.14 172 A 1 
ATOM 1368 C CG1 . ILE A 1 172 ? 6.607   14.736  -8.396  1.00 85.10 172 A 1 
ATOM 1369 C CG2 . ILE A 1 172 ? 8.052   14.031  -10.368 1.00 84.73 172 A 1 
ATOM 1370 C CD1 . ILE A 1 172 ? 5.438   15.070  -9.333  1.00 84.54 172 A 1 
ATOM 1371 N N   . TYR A 1 173 ? 8.546   14.773  -5.751  1.00 98.33 173 A 1 
ATOM 1372 C CA  . TYR A 1 173 ? 8.460   15.551  -4.510  1.00 98.30 173 A 1 
ATOM 1373 C C   . TYR A 1 173 ? 9.839   15.963  -3.963  1.00 98.34 173 A 1 
ATOM 1374 O O   . TYR A 1 173 ? 10.024  17.140  -3.653  1.00 98.16 173 A 1 
ATOM 1375 C CB  . TYR A 1 173 ? 7.635   14.783  -3.472  1.00 98.17 173 A 1 
ATOM 1376 C CG  . TYR A 1 173 ? 7.442   15.528  -2.168  1.00 98.03 173 A 1 
ATOM 1377 C CD1 . TYR A 1 173 ? 8.396   15.424  -1.136  1.00 97.21 173 A 1 
ATOM 1378 C CD2 . TYR A 1 173 ? 6.305   16.340  -1.989  1.00 97.28 173 A 1 
ATOM 1379 C CE1 . TYR A 1 173 ? 8.215   16.127  0.069   1.00 96.61 173 A 1 
ATOM 1380 C CE2 . TYR A 1 173 ? 6.117   17.039  -0.785  1.00 96.60 173 A 1 
ATOM 1381 C CZ  . TYR A 1 173 ? 7.073   16.934  0.246   1.00 96.74 173 A 1 
ATOM 1382 O OH  . TYR A 1 173 ? 6.896   17.606  1.415   1.00 95.44 173 A 1 
ATOM 1383 N N   . PRO A 1 174 ? 10.840  15.059  -3.878  1.00 98.62 174 A 1 
ATOM 1384 C CA  . PRO A 1 174 ? 12.182  15.455  -3.458  1.00 98.60 174 A 1 
ATOM 1385 C C   . PRO A 1 174 ? 12.832  16.444  -4.431  1.00 98.65 174 A 1 
ATOM 1386 O O   . PRO A 1 174 ? 13.465  17.391  -3.977  1.00 98.39 174 A 1 
ATOM 1387 C CB  . PRO A 1 174 ? 12.985  14.157  -3.347  1.00 98.32 174 A 1 
ATOM 1388 C CG  . PRO A 1 174 ? 12.244  13.178  -4.245  1.00 96.86 174 A 1 
ATOM 1389 C CD  . PRO A 1 174 ? 10.795  13.617  -4.093  1.00 98.38 174 A 1 
ATOM 1390 N N   . LEU A 1 175 ? 12.634  16.302  -5.742  1.00 98.67 175 A 1 
ATOM 1391 C CA  . LEU A 1 175 ? 13.228  17.209  -6.732  1.00 98.72 175 A 1 
ATOM 1392 C C   . LEU A 1 175 ? 12.677  18.635  -6.604  1.00 98.71 175 A 1 
ATOM 1393 O O   . LEU A 1 175 ? 13.438  19.596  -6.684  1.00 98.51 175 A 1 
ATOM 1394 C CB  . LEU A 1 175 ? 13.006  16.671  -8.157  1.00 98.70 175 A 1 
ATOM 1395 C CG  . LEU A 1 175 ? 13.577  15.270  -8.438  1.00 98.38 175 A 1 
ATOM 1396 C CD1 . LEU A 1 175 ? 13.336  14.910  -9.906  1.00 98.03 175 A 1 
ATOM 1397 C CD2 . LEU A 1 175 ? 15.080  15.182  -8.161  1.00 97.86 175 A 1 
ATOM 1398 N N   . ILE A 1 176 ? 11.372  18.776  -6.350  1.00 98.61 176 A 1 
ATOM 1399 C CA  . ILE A 1 176 ? 10.753  20.080  -6.066  1.00 98.57 176 A 1 
ATOM 1400 C C   . ILE A 1 176 ? 11.235  20.623  -4.716  1.00 98.54 176 A 1 
ATOM 1401 O O   . ILE A 1 176 ? 11.650  21.777  -4.624  1.00 98.30 176 A 1 
ATOM 1402 C CB  . ILE A 1 176 ? 9.212   19.968  -6.140  1.00 98.44 176 A 1 
ATOM 1403 C CG1 . ILE A 1 176 ? 8.792   19.724  -7.608  1.00 97.72 176 A 1 
ATOM 1404 C CG2 . ILE A 1 176 ? 8.539   21.234  -5.588  1.00 97.65 176 A 1 
ATOM 1405 C CD1 . ILE A 1 176 ? 7.289   19.498  -7.807  1.00 95.41 176 A 1 
ATOM 1406 N N   . THR A 1 177 ? 11.241  19.783  -3.672  1.00 98.40 177 A 1 
ATOM 1407 C CA  . THR A 1 177 ? 11.649  20.176  -2.310  1.00 98.30 177 A 1 
ATOM 1408 C C   . THR A 1 177 ? 13.101  20.656  -2.259  1.00 98.31 177 A 1 
ATOM 1409 O O   . THR A 1 177 ? 13.412  21.614  -1.556  1.00 97.84 177 A 1 
ATOM 1410 C CB  . THR A 1 177 ? 11.458  19.004  -1.336  1.00 97.92 177 A 1 
ATOM 1411 O OG1 . THR A 1 177 ? 10.107  18.606  -1.322  1.00 94.22 177 A 1 
ATOM 1412 C CG2 . THR A 1 177 ? 11.821  19.355  0.107   1.00 93.65 177 A 1 
ATOM 1413 N N   . LEU A 1 178 ? 13.989  20.024  -3.031  1.00 98.27 178 A 1 
ATOM 1414 C CA  . LEU A 1 178 ? 15.401  20.402  -3.160  1.00 98.26 178 A 1 
ATOM 1415 C C   . LEU A 1 178 ? 15.631  21.562  -4.149  1.00 98.36 178 A 1 
ATOM 1416 O O   . LEU A 1 178 ? 16.776  21.913  -4.409  1.00 98.07 178 A 1 
ATOM 1417 C CB  . LEU A 1 178 ? 16.217  19.155  -3.544  1.00 98.28 178 A 1 
ATOM 1418 C CG  . LEU A 1 178 ? 16.242  18.038  -2.481  1.00 97.91 178 A 1 
ATOM 1419 C CD1 . LEU A 1 178 ? 16.938  16.807  -3.063  1.00 97.03 178 A 1 
ATOM 1420 C CD2 . LEU A 1 178 ? 16.979  18.460  -1.211  1.00 97.03 178 A 1 
ATOM 1421 N N   . SER A 1 179 ? 14.567  22.158  -4.705  1.00 98.30 179 A 1 
ATOM 1422 C CA  . SER A 1 179 ? 14.649  23.207  -5.733  1.00 98.35 179 A 1 
ATOM 1423 C C   . SER A 1 179 ? 15.450  22.785  -6.975  1.00 98.49 179 A 1 
ATOM 1424 O O   . SER A 1 179 ? 16.152  23.598  -7.572  1.00 97.94 179 A 1 
ATOM 1425 C CB  . SER A 1 179 ? 15.153  24.530  -5.137  1.00 97.97 179 A 1 
ATOM 1426 O OG  . SER A 1 179 ? 14.339  24.923  -4.047  1.00 92.96 179 A 1 
ATOM 1427 N N   . ILE A 1 180 ? 15.371  21.513  -7.350  1.00 98.61 180 A 1 
ATOM 1428 C CA  . ILE A 1 180 ? 15.948  20.947  -8.578  1.00 98.66 180 A 1 
ATOM 1429 C C   . ILE A 1 180 ? 14.952  21.077  -9.729  1.00 98.71 180 A 1 
ATOM 1430 O O   . ILE A 1 180 ? 15.315  21.503  -10.819 1.00 98.51 180 A 1 
ATOM 1431 C CB  . ILE A 1 180 ? 16.361  19.475  -8.342  1.00 98.58 180 A 1 
ATOM 1432 C CG1 . ILE A 1 180 ? 17.532  19.411  -7.337  1.00 98.21 180 A 1 
ATOM 1433 C CG2 . ILE A 1 180 ? 16.726  18.769  -9.658  1.00 98.25 180 A 1 
ATOM 1434 C CD1 . ILE A 1 180 ? 17.866  17.996  -6.847  1.00 97.06 180 A 1 
ATOM 1435 N N   . MET A 1 181 ? 13.682  20.725  -9.494  1.00 98.71 181 A 1 
ATOM 1436 C CA  . MET A 1 181 ? 12.616  20.830  -10.486 1.00 98.74 181 A 1 
ATOM 1437 C C   . MET A 1 181 ? 11.707  22.020  -10.159 1.00 98.77 181 A 1 
ATOM 1438 O O   . MET A 1 181 ? 11.235  22.119  -9.023  1.00 98.53 181 A 1 
ATOM 1439 C CB  . MET A 1 181 ? 11.840  19.506  -10.542 1.00 98.45 181 A 1 
ATOM 1440 C CG  . MET A 1 181 ? 10.916  19.448  -11.761 1.00 97.32 181 A 1 
ATOM 1441 S SD  . MET A 1 181 ? 10.138  17.832  -12.034 1.00 96.60 181 A 1 
ATOM 1442 C CE  . MET A 1 181 ? 8.795   17.949  -10.843 1.00 90.80 181 A 1 
ATOM 1443 N N   . PRO A 1 182 ? 11.443  22.940  -11.113 1.00 98.65 182 A 1 
ATOM 1444 C CA  . PRO A 1 182 ? 10.501  24.033  -10.887 1.00 98.60 182 A 1 
ATOM 1445 C C   . PRO A 1 182 ? 9.053   23.519  -10.828 1.00 98.62 182 A 1 
ATOM 1446 O O   . PRO A 1 182 ? 8.712   22.514  -11.441 1.00 98.38 182 A 1 
ATOM 1447 C CB  . PRO A 1 182 ? 10.744  25.015  -12.036 1.00 98.35 182 A 1 
ATOM 1448 C CG  . PRO A 1 182 ? 11.196  24.113  -13.182 1.00 97.46 182 A 1 
ATOM 1449 C CD  . PRO A 1 182 ? 11.978  23.007  -12.473 1.00 98.58 182 A 1 
ATOM 1450 N N   . HIS A 1 183 ? 8.192   24.229  -10.109 1.00 98.48 183 A 1 
ATOM 1451 C CA  . HIS A 1 183 ? 6.778   23.853  -9.937  1.00 98.42 183 A 1 
ATOM 1452 C C   . HIS A 1 183 ? 5.975   23.856  -11.251 1.00 98.40 183 A 1 
ATOM 1453 O O   . HIS A 1 183 ? 4.988   23.137  -11.367 1.00 97.79 183 A 1 
ATOM 1454 C CB  . HIS A 1 183 ? 6.124   24.807  -8.933  1.00 98.11 183 A 1 
ATOM 1455 C CG  . HIS A 1 183 ? 6.499   24.536  -7.503  1.00 97.82 183 A 1 
ATOM 1456 N ND1 . HIS A 1 183 ? 5.902   23.602  -6.690  1.00 89.32 183 A 1 
ATOM 1457 C CD2 . HIS A 1 183 ? 7.443   25.174  -6.754  1.00 91.16 183 A 1 
ATOM 1458 C CE1 . HIS A 1 183 ? 6.474   23.680  -5.476  1.00 92.10 183 A 1 
ATOM 1459 N NE2 . HIS A 1 183 ? 7.420   24.628  -5.466  1.00 93.84 183 A 1 
ATOM 1460 N N   . ASP A 1 184 ? 6.390   24.651  -12.228 1.00 98.51 184 A 1 
ATOM 1461 C CA  . ASP A 1 184 ? 5.767   24.771  -13.550 1.00 98.47 184 A 1 
ATOM 1462 C C   . ASP A 1 184 ? 6.397   23.850  -14.610 1.00 98.50 184 A 1 
ATOM 1463 O O   . ASP A 1 184 ? 6.109   23.992  -15.797 1.00 97.99 184 A 1 
ATOM 1464 C CB  . ASP A 1 184 ? 5.773   26.250  -13.980 1.00 98.22 184 A 1 
ATOM 1465 C CG  . ASP A 1 184 ? 7.174   26.814  -14.243 1.00 97.81 184 A 1 
ATOM 1466 O OD1 . ASP A 1 184 ? 8.160   26.247  -13.709 1.00 96.25 184 A 1 
ATOM 1467 O OD2 . ASP A 1 184 ? 7.251   27.840  -14.956 1.00 95.15 184 A 1 
ATOM 1468 N N   . TYR A 1 185 ? 7.229   22.872  -14.200 1.00 98.52 185 A 1 
ATOM 1469 C CA  . TYR A 1 185 ? 7.879   21.943  -15.122 1.00 98.50 185 A 1 
ATOM 1470 C C   . TYR A 1 185 ? 6.839   21.197  -15.983 1.00 98.41 185 A 1 
ATOM 1471 O O   . TYR A 1 185 ? 5.901   20.611  -15.431 1.00 98.01 185 A 1 
ATOM 1472 C CB  . TYR A 1 185 ? 8.767   20.957  -14.348 1.00 98.47 185 A 1 
ATOM 1473 C CG  . TYR A 1 185 ? 9.674   20.140  -15.246 1.00 98.57 185 A 1 
ATOM 1474 C CD1 . TYR A 1 185 ? 9.199   18.976  -15.876 1.00 98.27 185 A 1 
ATOM 1475 C CD2 . TYR A 1 185 ? 10.990  20.574  -15.490 1.00 98.27 185 A 1 
ATOM 1476 C CE1 . TYR A 1 185 ? 10.021  18.266  -16.766 1.00 98.00 185 A 1 
ATOM 1477 C CE2 . TYR A 1 185 ? 11.822  19.866  -16.378 1.00 97.96 185 A 1 
ATOM 1478 C CZ  . TYR A 1 185 ? 11.331  18.718  -17.023 1.00 98.15 185 A 1 
ATOM 1479 O OH  . TYR A 1 185 ? 12.114  18.053  -17.907 1.00 97.60 185 A 1 
ATOM 1480 N N   . PRO A 1 186 ? 6.988   21.158  -17.320 1.00 98.26 186 A 1 
ATOM 1481 C CA  . PRO A 1 186 ? 6.043   20.490  -18.223 1.00 97.95 186 A 1 
ATOM 1482 C C   . PRO A 1 186 ? 6.242   18.965  -18.187 1.00 97.94 186 A 1 
ATOM 1483 O O   . PRO A 1 186 ? 6.841   18.362  -19.076 1.00 96.83 186 A 1 
ATOM 1484 C CB  . PRO A 1 186 ? 6.306   21.121  -19.597 1.00 97.14 186 A 1 
ATOM 1485 C CG  . PRO A 1 186 ? 7.803   21.424  -19.551 1.00 95.51 186 A 1 
ATOM 1486 C CD  . PRO A 1 186 ? 8.029   21.828  -18.092 1.00 97.65 186 A 1 
ATOM 1487 N N   . LEU A 1 187 ? 5.778   18.337  -17.115 1.00 97.64 187 A 1 
ATOM 1488 C CA  . LEU A 1 187 ? 6.076   16.951  -16.789 1.00 97.59 187 A 1 
ATOM 1489 C C   . LEU A 1 187 ? 5.300   15.973  -17.676 1.00 97.97 187 A 1 
ATOM 1490 O O   . LEU A 1 187 ? 4.084   16.082  -17.839 1.00 97.30 187 A 1 
ATOM 1491 C CB  . LEU A 1 187 ? 5.790   16.738  -15.292 1.00 96.24 187 A 1 
ATOM 1492 C CG  . LEU A 1 187 ? 6.301   15.400  -14.750 1.00 93.33 187 A 1 
ATOM 1493 C CD1 . LEU A 1 187 ? 7.829   15.345  -14.703 1.00 91.03 187 A 1 
ATOM 1494 C CD2 . LEU A 1 187 ? 5.771   15.208  -13.335 1.00 91.03 187 A 1 
ATOM 1495 N N   . THR A 1 188 ? 5.993   14.964  -18.191 1.00 98.17 188 A 1 
ATOM 1496 C CA  . THR A 1 188 ? 5.382   13.779  -18.805 1.00 98.17 188 A 1 
ATOM 1497 C C   . THR A 1 188 ? 5.672   12.561  -17.939 1.00 98.30 188 A 1 
ATOM 1498 O O   . THR A 1 188 ? 6.817   12.322  -17.551 1.00 97.92 188 A 1 
ATOM 1499 C CB  . THR A 1 188 ? 5.865   13.567  -20.243 1.00 97.50 188 A 1 
ATOM 1500 O OG1 . THR A 1 188 ? 5.541   14.700  -21.015 1.00 92.72 188 A 1 
ATOM 1501 C CG2 . THR A 1 188 ? 5.211   12.365  -20.919 1.00 92.66 188 A 1 
ATOM 1502 N N   . CYS A 1 189 ? 4.626   11.788  -17.643 1.00 97.47 189 A 1 
ATOM 1503 C CA  . CYS A 1 189 ? 4.692   10.563  -16.862 1.00 97.21 189 A 1 
ATOM 1504 C C   . CYS A 1 189 ? 4.075   9.413   -17.651 1.00 97.56 189 A 1 
ATOM 1505 O O   . CYS A 1 189 ? 3.023   9.573   -18.269 1.00 96.68 189 A 1 
ATOM 1506 C CB  . CYS A 1 189 ? 3.946   10.736  -15.534 1.00 95.08 189 A 1 
ATOM 1507 S SG  . CYS A 1 189 ? 4.481   12.207  -14.622 1.00 90.48 189 A 1 
ATOM 1508 N N   . PHE A 1 190 ? 4.655   8.222   -17.549 1.00 97.78 190 A 1 
ATOM 1509 C CA  . PHE A 1 190 ? 3.989   6.994   -17.964 1.00 97.70 190 A 1 
ATOM 1510 C C   . PHE A 1 190 ? 4.091   5.940   -16.867 1.00 97.97 190 A 1 
ATOM 1511 O O   . PHE A 1 190 ? 4.900   6.051   -15.946 1.00 97.52 190 A 1 
ATOM 1512 C CB  . PHE A 1 190 ? 4.524   6.516   -19.323 1.00 96.87 190 A 1 
ATOM 1513 C CG  . PHE A 1 190 ? 5.963   6.050   -19.309 1.00 96.22 190 A 1 
ATOM 1514 C CD1 . PHE A 1 190 ? 7.002   6.970   -19.548 1.00 92.49 190 A 1 
ATOM 1515 C CD2 . PHE A 1 190 ? 6.263   4.699   -19.077 1.00 93.25 190 A 1 
ATOM 1516 C CE1 . PHE A 1 190 ? 8.336   6.536   -19.559 1.00 89.35 190 A 1 
ATOM 1517 C CE2 . PHE A 1 190 ? 7.598   4.262   -19.085 1.00 90.02 190 A 1 
ATOM 1518 C CZ  . PHE A 1 190 ? 8.635   5.181   -19.329 1.00 89.70 190 A 1 
ATOM 1519 N N   . SER A 1 191 ? 3.246   4.923   -16.927 1.00 97.48 191 A 1 
ATOM 1520 C CA  . SER A 1 191 ? 3.259   3.849   -15.942 1.00 97.25 191 A 1 
ATOM 1521 C C   . SER A 1 191 ? 2.846   2.531   -16.564 1.00 97.32 191 A 1 
ATOM 1522 O O   . SER A 1 191 ? 1.776   2.457   -17.156 1.00 96.98 191 A 1 
ATOM 1523 C CB  . SER A 1 191 ? 2.332   4.197   -14.785 1.00 96.35 191 A 1 
ATOM 1524 O OG  . SER A 1 191 ? 2.383   3.178   -13.811 1.00 88.96 191 A 1 
ATOM 1525 N N   . LEU A 1 192 ? 3.646   1.493   -16.354 1.00 96.64 192 A 1 
ATOM 1526 C CA  . LEU A 1 192 ? 3.292   0.104   -16.633 1.00 96.61 192 A 1 
ATOM 1527 C C   . LEU A 1 192 ? 2.694   -0.512  -15.368 1.00 96.31 192 A 1 
ATOM 1528 O O   . LEU A 1 192 ? 3.256   -0.344  -14.287 1.00 95.57 192 A 1 
ATOM 1529 C CB  . LEU A 1 192 ? 4.543   -0.669  -17.087 1.00 96.25 192 A 1 
ATOM 1530 C CG  . LEU A 1 192 ? 5.220   -0.117  -18.352 1.00 93.68 192 A 1 
ATOM 1531 C CD1 . LEU A 1 192 ? 6.556   -0.819  -18.583 1.00 89.01 192 A 1 
ATOM 1532 C CD2 . LEU A 1 192 ? 4.358   -0.331  -19.592 1.00 87.98 192 A 1 
ATOM 1533 N N   . THR A 1 193 ? 1.570   -1.213  -15.474 1.00 94.83 193 A 1 
ATOM 1534 C CA  . THR A 1 193 ? 0.925   -1.871  -14.326 1.00 94.34 193 A 1 
ATOM 1535 C C   . THR A 1 193 ? 0.268   -3.185  -14.722 1.00 93.86 193 A 1 
ATOM 1536 O O   . THR A 1 193 ? -0.210  -3.336  -15.847 1.00 93.37 193 A 1 
ATOM 1537 C CB  . THR A 1 193 ? -0.078  -0.931  -13.636 1.00 93.92 193 A 1 
ATOM 1538 O OG1 . THR A 1 193 ? -0.556  -1.482  -12.432 1.00 88.75 193 A 1 
ATOM 1539 C CG2 . THR A 1 193 ? -1.302  -0.593  -14.491 1.00 88.77 193 A 1 
ATOM 1540 N N   . GLY A 1 194 ? 0.208   -4.130  -13.779 1.00 92.09 194 A 1 
ATOM 1541 C CA  . GLY A 1 194 ? -0.589  -5.343  -13.918 1.00 90.78 194 A 1 
ATOM 1542 C C   . GLY A 1 194 ? -2.093  -5.107  -13.726 1.00 90.60 194 A 1 
ATOM 1543 O O   . GLY A 1 194 ? -2.535  -4.053  -13.262 1.00 89.59 194 A 1 
ATOM 1544 N N   . TYR A 1 195 ? -2.898  -6.121  -14.037 1.00 90.54 195 A 1 
ATOM 1545 C CA  . TYR A 1 195 ? -4.369  -6.046  -14.020 1.00 89.96 195 A 1 
ATOM 1546 C C   . TYR A 1 195 ? -4.984  -5.935  -12.613 1.00 88.92 195 A 1 
ATOM 1547 O O   . TYR A 1 195 ? -6.116  -5.462  -12.483 1.00 85.09 195 A 1 
ATOM 1548 C CB  . TYR A 1 195 ? -4.939  -7.247  -14.788 1.00 89.85 195 A 1 
ATOM 1549 C CG  . TYR A 1 195 ? -4.985  -7.033  -16.293 1.00 90.82 195 A 1 
ATOM 1550 C CD1 . TYR A 1 195 ? -6.180  -6.600  -16.897 1.00 87.76 195 A 1 
ATOM 1551 C CD2 . TYR A 1 195 ? -3.844  -7.246  -17.090 1.00 87.19 195 A 1 
ATOM 1552 C CE1 . TYR A 1 195 ? -6.237  -6.380  -18.288 1.00 86.38 195 A 1 
ATOM 1553 C CE2 . TYR A 1 195 ? -3.892  -7.019  -18.483 1.00 85.84 195 A 1 
ATOM 1554 C CZ  . TYR A 1 195 ? -5.092  -6.584  -19.081 1.00 89.54 195 A 1 
ATOM 1555 O OH  . TYR A 1 195 ? -5.142  -6.350  -20.423 1.00 87.66 195 A 1 
ATOM 1556 N N   . SER A 1 196 ? -4.247  -6.301  -11.542 1.00 87.83 196 A 1 
ATOM 1557 C CA  . SER A 1 196 ? -4.755  -6.259  -10.160 1.00 85.72 196 A 1 
ATOM 1558 C C   . SER A 1 196 ? -5.135  -4.853  -9.673  1.00 83.79 196 A 1 
ATOM 1559 O O   . SER A 1 196 ? -5.990  -4.716  -8.795  1.00 80.72 196 A 1 
ATOM 1560 C CB  . SER A 1 196 ? -3.737  -6.883  -9.202  1.00 84.66 196 A 1 
ATOM 1561 O OG  . SER A 1 196 ? -2.537  -6.140  -9.199  1.00 83.33 196 A 1 
ATOM 1562 N N   . GLY A 1 197 ? -4.581  -3.799  -10.265 1.00 83.48 197 A 1 
ATOM 1563 C CA  . GLY A 1 197 ? -4.915  -2.404  -9.950  1.00 79.65 197 A 1 
ATOM 1564 C C   . GLY A 1 197 ? -6.280  -1.934  -10.471 1.00 79.85 197 A 1 
ATOM 1565 O O   . GLY A 1 197 ? -6.781  -0.896  -10.039 1.00 75.29 197 A 1 
ATOM 1566 N N   . GLY A 1 198 ? -6.908  -2.692  -11.373 1.00 84.04 198 A 1 
ATOM 1567 C CA  . GLY A 1 198 ? -8.189  -2.345  -12.008 1.00 80.13 198 A 1 
ATOM 1568 C C   . GLY A 1 198 ? -9.439  -2.696  -11.191 1.00 80.66 198 A 1 
ATOM 1569 O O   . GLY A 1 198 ? -10.555 -2.387  -11.610 1.00 74.89 198 A 1 
ATOM 1570 N N   . GLY A 1 199 ? -9.279  -3.331  -10.022 1.00 81.35 199 A 1 
ATOM 1571 C CA  . GLY A 1 199 ? -10.381 -3.789  -9.176  1.00 81.30 199 A 1 
ATOM 1572 C C   . GLY A 1 199 ? -11.050 -5.076  -9.678  1.00 84.22 199 A 1 
ATOM 1573 O O   . GLY A 1 199 ? -10.691 -5.632  -10.717 1.00 82.82 199 A 1 
ATOM 1574 N N   . LYS A 1 200 ? -12.064 -5.556  -8.928  1.00 83.08 200 A 1 
ATOM 1575 C CA  . LYS A 1 200 ? -12.658 -6.899  -9.098  1.00 85.09 200 A 1 
ATOM 1576 C C   . LYS A 1 200 ? -13.082 -7.246  -10.527 1.00 87.96 200 A 1 
ATOM 1577 O O   . LYS A 1 200 ? -12.807 -8.353  -10.973 1.00 86.54 200 A 1 
ATOM 1578 C CB  . LYS A 1 200 ? -13.884 -7.058  -8.190  1.00 81.78 200 A 1 
ATOM 1579 C CG  . LYS A 1 200 ? -13.514 -7.156  -6.708  1.00 76.38 200 A 1 
ATOM 1580 C CD  . LYS A 1 200 ? -14.778 -7.460  -5.896  1.00 73.30 200 A 1 
ATOM 1581 C CE  . LYS A 1 200 ? -14.397 -7.686  -4.440  1.00 66.56 200 A 1 
ATOM 1582 N NZ  . LYS A 1 200 ? -15.571 -8.103  -3.634  1.00 57.95 200 A 1 
ATOM 1583 N N   . ALA A 1 201 ? -13.757 -6.328  -11.225 1.00 85.34 201 A 1 
ATOM 1584 C CA  . ALA A 1 201 ? -14.242 -6.589  -12.581 1.00 87.29 201 A 1 
ATOM 1585 C C   . ALA A 1 201 ? -13.077 -6.814  -13.556 1.00 89.83 201 A 1 
ATOM 1586 O O   . ALA A 1 201 ? -13.076 -7.786  -14.300 1.00 88.78 201 A 1 
ATOM 1587 C CB  . ALA A 1 201 ? -15.142 -5.427  -13.020 1.00 86.00 201 A 1 
ATOM 1588 N N   . MET A 1 202 ? -12.057 -5.961  -13.502 1.00 85.65 202 A 1 
ATOM 1589 C CA  . MET A 1 202 ? -10.882 -6.071  -14.371 1.00 87.06 202 A 1 
ATOM 1590 C C   . MET A 1 202 ? -10.034 -7.309  -14.044 1.00 88.75 202 A 1 
ATOM 1591 O O   . MET A 1 202 ? -9.532  -7.956  -14.961 1.00 89.27 202 A 1 
ATOM 1592 C CB  . MET A 1 202 ? -10.073 -4.777  -14.254 1.00 86.55 202 A 1 
ATOM 1593 C CG  . MET A 1 202 ? -8.962  -4.659  -15.299 1.00 79.75 202 A 1 
ATOM 1594 S SD  . MET A 1 202 ? -8.193  -3.014  -15.273 1.00 77.50 202 A 1 
ATOM 1595 C CE  . MET A 1 202 ? -6.931  -3.200  -16.553 1.00 68.29 202 A 1 
ATOM 1596 N N   . ILE A 1 203 ? -9.918  -7.667  -12.753 1.00 89.45 203 A 1 
ATOM 1597 C CA  . ILE A 1 203 ? -9.270  -8.911  -12.312 1.00 89.27 203 A 1 
ATOM 1598 C C   . ILE A 1 203 ? -10.027 -10.123 -12.859 1.00 91.07 203 A 1 
ATOM 1599 O O   . ILE A 1 203 ? -9.415  -10.980 -13.486 1.00 92.08 203 A 1 
ATOM 1600 C CB  . ILE A 1 203 ? -9.151  -8.954  -10.769 1.00 87.56 203 A 1 
ATOM 1601 C CG1 . ILE A 1 203 ? -8.142  -7.890  -10.285 1.00 83.64 203 A 1 
ATOM 1602 C CG2 . ILE A 1 203 ? -8.728  -10.350 -10.277 1.00 82.91 203 A 1 
ATOM 1603 C CD1 . ILE A 1 203 ? -8.195  -7.636  -8.771  1.00 77.63 203 A 1 
ATOM 1604 N N   . ASN A 1 204 ? -11.359 -10.171 -12.697 1.00 88.11 204 A 1 
ATOM 1605 C CA  . ASN A 1 204 ? -12.169 -11.273 -13.225 1.00 89.11 204 A 1 
ATOM 1606 C C   . ASN A 1 204 ? -12.017 -11.414 -14.748 1.00 91.24 204 A 1 
ATOM 1607 O O   . ASN A 1 204 ? -11.827 -12.524 -15.237 1.00 91.81 204 A 1 
ATOM 1608 C CB  . ASN A 1 204 ? -13.639 -11.063 -12.834 1.00 88.79 204 A 1 
ATOM 1609 C CG  . ASN A 1 204 ? -14.498 -12.209 -13.337 1.00 86.11 204 A 1 
ATOM 1610 O OD1 . ASN A 1 204 ? -14.529 -13.274 -12.742 1.00 78.91 204 A 1 
ATOM 1611 N ND2 . ASN A 1 204 ? -15.178 -12.048 -14.450 1.00 77.84 204 A 1 
ATOM 1612 N N   . SER A 1 205 ? -12.056 -10.302 -15.480 1.00 90.47 205 A 1 
ATOM 1613 C CA  . SER A 1 205 ? -11.837 -10.342 -16.930 1.00 90.01 205 A 1 
ATOM 1614 C C   . SER A 1 205 ? -10.446 -10.871 -17.291 1.00 91.94 205 A 1 
ATOM 1615 O O   . SER A 1 205 ? -10.316 -11.627 -18.242 1.00 92.37 205 A 1 
ATOM 1616 C CB  . SER A 1 205 ? -12.032 -8.954  -17.551 1.00 89.57 205 A 1 
ATOM 1617 O OG  . SER A 1 205 ? -13.364 -8.511  -17.376 1.00 77.07 205 A 1 
ATOM 1618 N N   . TYR A 1 206 ? -9.414  -10.518 -16.524 1.00 91.76 206 A 1 
ATOM 1619 C CA  . TYR A 1 206 ? -8.052  -10.998 -16.769 1.00 91.70 206 A 1 
ATOM 1620 C C   . TYR A 1 206 ? -7.880  -12.495 -16.457 1.00 92.83 206 A 1 
ATOM 1621 O O   . TYR A 1 206 ? -7.269  -13.219 -17.240 1.00 92.38 206 A 1 
ATOM 1622 C CB  . TYR A 1 206 ? -7.071  -10.143 -15.960 1.00 92.06 206 A 1 
ATOM 1623 C CG  . TYR A 1 206 ? -5.626  -10.562 -16.134 1.00 92.42 206 A 1 
ATOM 1624 C CD1 . TYR A 1 206 ? -4.938  -11.196 -15.077 1.00 89.07 206 A 1 
ATOM 1625 C CD2 . TYR A 1 206 ? -4.986  -10.356 -17.369 1.00 90.63 206 A 1 
ATOM 1626 C CE1 . TYR A 1 206 ? -3.607  -11.615 -15.256 1.00 89.51 206 A 1 
ATOM 1627 C CE2 . TYR A 1 206 ? -3.656  -10.780 -17.553 1.00 89.56 206 A 1 
ATOM 1628 C CZ  . TYR A 1 206 ? -2.966  -11.411 -16.496 1.00 91.21 206 A 1 
ATOM 1629 O OH  . TYR A 1 206 ? -1.688  -11.829 -16.677 1.00 89.71 206 A 1 
ATOM 1630 N N   . GLU A 1 207 ? -8.433  -12.968 -15.335 1.00 91.89 207 A 1 
ATOM 1631 C CA  . GLU A 1 207 ? -8.268  -14.356 -14.876 1.00 91.33 207 A 1 
ATOM 1632 C C   . GLU A 1 207 ? -9.186  -15.345 -15.608 1.00 92.12 207 A 1 
ATOM 1633 O O   . GLU A 1 207 ? -8.773  -16.468 -15.889 1.00 91.13 207 A 1 
ATOM 1634 C CB  . GLU A 1 207 ? -8.519  -14.427 -13.360 1.00 90.36 207 A 1 
ATOM 1635 C CG  . GLU A 1 207 ? -7.419  -13.723 -12.548 1.00 87.41 207 A 1 
ATOM 1636 C CD  . GLU A 1 207 ? -7.644  -13.778 -11.025 1.00 84.50 207 A 1 
ATOM 1637 O OE1 . GLU A 1 207 ? -6.629  -13.697 -10.296 1.00 75.93 207 A 1 
ATOM 1638 O OE2 . GLU A 1 207 ? -8.816  -13.856 -10.587 1.00 77.33 207 A 1 
ATOM 1639 N N   . ASN A 1 208 ? -10.424 -14.935 -15.926 1.00 92.31 208 A 1 
ATOM 1640 C CA  . ASN A 1 208 ? -11.473 -15.853 -16.385 1.00 92.81 208 A 1 
ATOM 1641 C C   . ASN A 1 208 ? -11.982 -15.572 -17.807 1.00 93.84 208 A 1 
ATOM 1642 O O   . ASN A 1 208 ? -12.601 -16.446 -18.413 1.00 91.64 208 A 1 
ATOM 1643 C CB  . ASN A 1 208 ? -12.620 -15.823 -15.360 1.00 91.99 208 A 1 
ATOM 1644 C CG  . ASN A 1 208 ? -12.164 -16.200 -13.963 1.00 91.30 208 A 1 
ATOM 1645 O OD1 . ASN A 1 208 ? -11.604 -17.260 -13.726 1.00 83.75 208 A 1 
ATOM 1646 N ND2 . ASN A 1 208 ? -12.380 -15.359 -12.982 1.00 84.46 208 A 1 
ATOM 1647 N N   . GLU A 1 209 ? -11.741 -14.375 -18.339 1.00 93.92 209 A 1 
ATOM 1648 C CA  . GLU A 1 209 ? -12.308 -13.907 -19.616 1.00 94.12 209 A 1 
ATOM 1649 C C   . GLU A 1 209 ? -11.239 -13.262 -20.517 1.00 94.82 209 A 1 
ATOM 1650 O O   . GLU A 1 209 ? -11.524 -12.367 -21.317 1.00 92.47 209 A 1 
ATOM 1651 C CB  . GLU A 1 209 ? -13.479 -12.937 -19.345 1.00 93.17 209 A 1 
ATOM 1652 C CG  . GLU A 1 209 ? -14.637 -13.550 -18.542 1.00 90.64 209 A 1 
ATOM 1653 C CD  . GLU A 1 209 ? -15.694 -12.511 -18.120 1.00 88.54 209 A 1 
ATOM 1654 O OE1 . GLU A 1 209 ? -16.585 -12.882 -17.321 1.00 80.58 209 A 1 
ATOM 1655 O OE2 . GLU A 1 209 ? -15.597 -11.332 -18.544 1.00 82.52 209 A 1 
ATOM 1656 N N   . LYS A 1 210 ? -9.977  -13.686 -20.378 1.00 94.55 210 A 1 
ATOM 1657 C CA  . LYS A 1 210 ? -8.827  -13.073 -21.054 1.00 94.41 210 A 1 
ATOM 1658 C C   . LYS A 1 210 ? -8.985  -13.097 -22.580 1.00 94.98 210 A 1 
ATOM 1659 O O   . LYS A 1 210 ? -9.121  -14.159 -23.184 1.00 93.38 210 A 1 
ATOM 1660 C CB  . LYS A 1 210 ? -7.537  -13.763 -20.592 1.00 92.84 210 A 1 
ATOM 1661 C CG  . LYS A 1 210 ? -6.294  -13.000 -21.075 1.00 92.25 210 A 1 
ATOM 1662 C CD  . LYS A 1 210 ? -5.020  -13.645 -20.512 1.00 90.48 210 A 1 
ATOM 1663 C CE  . LYS A 1 210 ? -3.803  -12.869 -21.016 1.00 87.83 210 A 1 
ATOM 1664 N NZ  . LYS A 1 210 ? -2.533  -13.481 -20.559 1.00 82.76 210 A 1 
ATOM 1665 N N   . THR A 1 211 ? -8.929  -11.916 -23.199 1.00 95.05 211 A 1 
ATOM 1666 C CA  . THR A 1 211 ? -9.029  -11.755 -24.656 1.00 94.23 211 A 1 
ATOM 1667 C C   . THR A 1 211 ? -7.653  -11.642 -25.312 1.00 94.71 211 A 1 
ATOM 1668 O O   . THR A 1 211 ? -6.650  -11.379 -24.651 1.00 94.07 211 A 1 
ATOM 1669 C CB  . THR A 1 211 ? -9.918  -10.566 -25.060 1.00 93.65 211 A 1 
ATOM 1670 O OG1 . THR A 1 211 ? -9.253  -9.343  -24.913 1.00 91.85 211 A 1 
ATOM 1671 C CG2 . THR A 1 211 ? -11.242 -10.491 -24.297 1.00 90.48 211 A 1 
ATOM 1672 N N   . THR A 1 212 ? -7.599  -11.801 -26.635 1.00 95.53 212 A 1 
ATOM 1673 C CA  . THR A 1 212 ? -6.345  -11.690 -27.404 1.00 95.12 212 A 1 
ATOM 1674 C C   . THR A 1 212 ? -5.674  -10.324 -27.231 1.00 95.18 212 A 1 
ATOM 1675 O O   . THR A 1 212 ? -4.454  -10.242 -27.144 1.00 93.94 212 A 1 
ATOM 1676 C CB  . THR A 1 212 ? -6.606  -11.946 -28.894 1.00 94.29 212 A 1 
ATOM 1677 O OG1 . THR A 1 212 ? -7.258  -13.187 -29.049 1.00 86.71 212 A 1 
ATOM 1678 C CG2 . THR A 1 212 ? -5.326  -12.016 -29.724 1.00 84.60 212 A 1 
ATOM 1679 N N   . GLU A 1 213 ? -6.460  -9.247  -27.104 1.00 95.10 213 A 1 
ATOM 1680 C CA  . GLU A 1 213 ? -5.952  -7.882  -26.913 1.00 94.43 213 A 1 
ATOM 1681 C C   . GLU A 1 213 ? -5.287  -7.680  -25.543 1.00 94.89 213 A 1 
ATOM 1682 O O   . GLU A 1 213 ? -4.509  -6.741  -25.369 1.00 93.75 213 A 1 
ATOM 1683 C CB  . GLU A 1 213 ? -7.078  -6.842  -27.067 1.00 92.74 213 A 1 
ATOM 1684 C CG  . GLU A 1 213 ? -7.869  -6.904  -28.391 1.00 84.70 213 A 1 
ATOM 1685 C CD  . GLU A 1 213 ? -8.900  -8.043  -28.458 1.00 79.24 213 A 1 
ATOM 1686 O OE1 . GLU A 1 213 ? -9.423  -8.285  -29.564 1.00 69.91 213 A 1 
ATOM 1687 O OE2 . GLU A 1 213 ? -9.155  -8.679  -27.407 1.00 72.30 213 A 1 
ATOM 1688 N N   . MET A 1 214 ? -5.584  -8.541  -24.557 1.00 93.27 214 A 1 
ATOM 1689 C CA  . MET A 1 214 ? -4.952  -8.515  -23.233 1.00 93.55 214 A 1 
ATOM 1690 C C   . MET A 1 214 ? -3.551  -9.147  -23.223 1.00 93.68 214 A 1 
ATOM 1691 O O   . MET A 1 214 ? -2.848  -9.004  -22.230 1.00 92.90 214 A 1 
ATOM 1692 C CB  . MET A 1 214 ? -5.857  -9.190  -22.195 1.00 93.68 214 A 1 
ATOM 1693 C CG  . MET A 1 214 ? -7.189  -8.467  -21.983 1.00 93.46 214 A 1 
ATOM 1694 S SD  . MET A 1 214 ? -8.214  -9.278  -20.732 1.00 92.31 214 A 1 
ATOM 1695 C CE  . MET A 1 214 ? -9.634  -8.164  -20.684 1.00 85.15 214 A 1 
ATOM 1696 N N   . ASN A 1 215 ? -3.131  -9.802  -24.307 1.00 94.54 215 A 1 
ATOM 1697 C CA  . ASN A 1 215 ? -1.763  -10.317 -24.461 1.00 93.68 215 A 1 
ATOM 1698 C C   . ASN A 1 215 ? -0.757  -9.233  -24.904 1.00 93.98 215 A 1 
ATOM 1699 O O   . ASN A 1 215 ? 0.420   -9.530  -25.095 1.00 92.17 215 A 1 
ATOM 1700 C CB  . ASN A 1 215 ? -1.758  -11.478 -25.473 1.00 92.81 215 A 1 
ATOM 1701 C CG  . ASN A 1 215 ? -2.671  -12.630 -25.101 1.00 90.20 215 A 1 
ATOM 1702 O OD1 . ASN A 1 215 ? -2.865  -12.994 -23.956 1.00 81.50 215 A 1 
ATOM 1703 N ND2 . ASN A 1 215 ? -3.257  -13.278 -26.077 1.00 81.39 215 A 1 
ATOM 1704 N N   . ALA A 1 216 ? -1.217  -7.991  -25.111 1.00 94.12 216 A 1 
ATOM 1705 C CA  . ALA A 1 216 ? -0.378  -6.862  -25.484 1.00 93.80 216 A 1 
ATOM 1706 C C   . ALA A 1 216 ? -0.595  -5.688  -24.515 1.00 94.21 216 A 1 
ATOM 1707 O O   . ALA A 1 216 ? -1.704  -5.528  -23.995 1.00 93.81 216 A 1 
ATOM 1708 C CB  . ALA A 1 216 ? -0.682  -6.475  -26.939 1.00 92.58 216 A 1 
ATOM 1709 N N   . PRO A 1 217 ? 0.417   -4.827  -24.291 1.00 94.91 217 A 1 
ATOM 1710 C CA  . PRO A 1 217 ? 0.261   -3.611  -23.504 1.00 94.82 217 A 1 
ATOM 1711 C C   . PRO A 1 217 ? -0.856  -2.713  -24.049 1.00 95.29 217 A 1 
ATOM 1712 O O   . PRO A 1 217 ? -0.930  -2.437  -25.250 1.00 94.61 217 A 1 
ATOM 1713 C CB  . PRO A 1 217 ? 1.618   -2.901  -23.545 1.00 93.72 217 A 1 
ATOM 1714 C CG  . PRO A 1 217 ? 2.601   -4.032  -23.844 1.00 91.95 217 A 1 
ATOM 1715 C CD  . PRO A 1 217 ? 1.792   -4.976  -24.724 1.00 94.22 217 A 1 
ATOM 1716 N N   . ARG A 1 218 ? -1.732  -2.213  -23.154 1.00 95.88 218 A 1 
ATOM 1717 C CA  . ARG A 1 218 ? -2.884  -1.374  -23.513 1.00 96.04 218 A 1 
ATOM 1718 C C   . ARG A 1 218 ? -2.814  -0.035  -22.794 1.00 96.49 218 A 1 
ATOM 1719 O O   . ARG A 1 218 ? -2.871  0.025   -21.566 1.00 96.13 218 A 1 
ATOM 1720 C CB  . ARG A 1 218 ? -4.196  -2.108  -23.212 1.00 95.36 218 A 1 
ATOM 1721 C CG  . ARG A 1 218 ? -4.380  -3.370  -24.077 1.00 93.21 218 A 1 
ATOM 1722 C CD  . ARG A 1 218 ? -5.615  -4.166  -23.648 1.00 91.25 218 A 1 
ATOM 1723 N NE  . ARG A 1 218 ? -6.866  -3.422  -23.902 1.00 84.23 218 A 1 
ATOM 1724 C CZ  . ARG A 1 218 ? -8.051  -3.696  -23.375 1.00 81.07 218 A 1 
ATOM 1725 N NH1 . ARG A 1 218 ? -8.222  -4.663  -22.520 1.00 74.08 218 A 1 
ATOM 1726 N NH2 . ARG A 1 218 ? -9.091  -2.987  -23.712 1.00 70.48 218 A 1 
ATOM 1727 N N   . ILE A 1 219 ? -2.757  1.041   -23.564 1.00 96.64 219 A 1 
ATOM 1728 C CA  . ILE A 1 219 ? -2.822  2.411   -23.048 1.00 96.65 219 A 1 
ATOM 1729 C C   . ILE A 1 219 ? -4.269  2.715   -22.632 1.00 96.34 219 A 1 
ATOM 1730 O O   . ILE A 1 219 ? -5.210  2.428   -23.374 1.00 95.52 219 A 1 
ATOM 1731 C CB  . ILE A 1 219 ? -2.297  3.422   -24.090 1.00 96.32 219 A 1 
ATOM 1732 C CG1 . ILE A 1 219 ? -0.876  3.031   -24.576 1.00 92.58 219 A 1 
ATOM 1733 C CG2 . ILE A 1 219 ? -2.300  4.837   -23.490 1.00 92.51 219 A 1 
ATOM 1734 C CD1 . ILE A 1 219 ? -0.318  3.922   -25.694 1.00 88.48 219 A 1 
ATOM 1735 N N   . TYR A 1 220 ? -4.459  3.331   -21.461 1.00 96.02 220 A 1 
ATOM 1736 C CA  . TYR A 1 220 ? -5.763  3.786   -20.971 1.00 95.30 220 A 1 
ATOM 1737 C C   . TYR A 1 220 ? -5.692  5.211   -20.406 1.00 95.48 220 A 1 
ATOM 1738 O O   . TYR A 1 220 ? -4.642  5.848   -20.444 1.00 94.76 220 A 1 
ATOM 1739 C CB  . TYR A 1 220 ? -6.329  2.752   -19.984 1.00 94.57 220 A 1 
ATOM 1740 C CG  . TYR A 1 220 ? -5.628  2.682   -18.638 1.00 94.77 220 A 1 
ATOM 1741 C CD1 . TYR A 1 220 ? -4.450  1.919   -18.490 1.00 93.33 220 A 1 
ATOM 1742 C CD2 . TYR A 1 220 ? -6.175  3.349   -17.526 1.00 93.55 220 A 1 
ATOM 1743 C CE1 . TYR A 1 220 ? -3.826  1.822   -17.231 1.00 92.44 220 A 1 
ATOM 1744 C CE2 . TYR A 1 220 ? -5.553  3.253   -16.269 1.00 92.58 220 A 1 
ATOM 1745 C CZ  . TYR A 1 220 ? -4.378  2.489   -16.117 1.00 92.93 220 A 1 
ATOM 1746 O OH  . TYR A 1 220 ? -3.784  2.394   -14.901 1.00 91.29 220 A 1 
ATOM 1747 N N   . GLY A 1 221 ? -6.818  5.772   -19.943 1.00 94.63 221 A 1 
ATOM 1748 C CA  . GLY A 1 221 ? -6.847  7.174   -19.498 1.00 94.24 221 A 1 
ATOM 1749 C C   . GLY A 1 221 ? -6.630  8.176   -20.645 1.00 95.56 221 A 1 
ATOM 1750 O O   . GLY A 1 221 ? -6.020  9.214   -20.440 1.00 94.34 221 A 1 
ATOM 1751 N N   . LEU A 1 222 ? -7.115  7.855   -21.839 1.00 95.94 222 A 1 
ATOM 1752 C CA  . LEU A 1 222 ? -6.848  8.607   -23.081 1.00 96.38 222 A 1 
ATOM 1753 C C   . LEU A 1 222 ? -7.427  10.032  -23.100 1.00 96.39 222 A 1 
ATOM 1754 O O   . LEU A 1 222 ? -7.038  10.837  -23.940 1.00 94.49 222 A 1 
ATOM 1755 C CB  . LEU A 1 222 ? -7.392  7.813   -24.284 1.00 96.24 222 A 1 
ATOM 1756 C CG  . LEU A 1 222 ? -6.834  6.386   -24.457 1.00 95.67 222 A 1 
ATOM 1757 C CD1 . LEU A 1 222 ? -7.463  5.739   -25.690 1.00 93.14 222 A 1 
ATOM 1758 C CD2 . LEU A 1 222 ? -5.315  6.372   -24.617 1.00 92.77 222 A 1 
ATOM 1759 N N   . ASN A 1 223 ? -8.346  10.350  -22.178 1.00 96.78 223 A 1 
ATOM 1760 C CA  . ASN A 1 223 ? -8.845  11.713  -21.977 1.00 96.54 223 A 1 
ATOM 1761 C C   . ASN A 1 223 ? -7.893  12.591  -21.142 1.00 96.97 223 A 1 
ATOM 1762 O O   . ASN A 1 223 ? -8.164  13.770  -20.963 1.00 95.61 223 A 1 
ATOM 1763 C CB  . ASN A 1 223 ? -10.251 11.648  -21.347 1.00 95.64 223 A 1 
ATOM 1764 C CG  . ASN A 1 223 ? -10.279 11.105  -19.926 1.00 92.39 223 A 1 
ATOM 1765 O OD1 . ASN A 1 223 ? -9.391  10.383  -19.487 1.00 85.38 223 A 1 
ATOM 1766 N ND2 . ASN A 1 223 ? -11.311 11.406  -19.179 1.00 86.25 223 A 1 
ATOM 1767 N N   . LEU A 1 224 ? -6.798  12.022  -20.626 1.00 96.45 224 A 1 
ATOM 1768 C CA  . LEU A 1 224 ? -5.813  12.685  -19.757 1.00 96.41 224 A 1 
ATOM 1769 C C   . LEU A 1 224 ? -6.391  13.190  -18.417 1.00 96.45 224 A 1 
ATOM 1770 O O   . LEU A 1 224 ? -5.771  14.008  -17.741 1.00 94.79 224 A 1 
ATOM 1771 C CB  . LEU A 1 224 ? -5.033  13.758  -20.545 1.00 95.89 224 A 1 
ATOM 1772 C CG  . LEU A 1 224 ? -4.400  13.274  -21.865 1.00 95.18 224 A 1 
ATOM 1773 C CD1 . LEU A 1 224 ? -3.722  14.449  -22.570 1.00 93.01 224 A 1 
ATOM 1774 C CD2 . LEU A 1 224 ? -3.350  12.186  -21.634 1.00 92.93 224 A 1 
ATOM 1775 N N   . GLU A 1 225 ? -7.525  12.652  -17.975 1.00 96.17 225 A 1 
ATOM 1776 C CA  . GLU A 1 225 ? -8.219  13.006  -16.723 1.00 95.35 225 A 1 
ATOM 1777 C C   . GLU A 1 225 ? -8.134  11.864  -15.697 1.00 94.72 225 A 1 
ATOM 1778 O O   . GLU A 1 225 ? -9.120  11.409  -15.117 1.00 92.06 225 A 1 
ATOM 1779 C CB  . GLU A 1 225 ? -9.671  13.409  -17.014 1.00 94.59 225 A 1 
ATOM 1780 C CG  . GLU A 1 225 ? -9.796  14.655  -17.897 1.00 92.21 225 A 1 
ATOM 1781 C CD  . GLU A 1 225 ? -11.255 14.983  -18.235 1.00 89.74 225 A 1 
ATOM 1782 O OE1 . GLU A 1 225 ? -11.518 16.148  -18.597 1.00 81.84 225 A 1 
ATOM 1783 O OE2 . GLU A 1 225 ? -12.096 14.050  -18.179 1.00 83.55 225 A 1 
ATOM 1784 N N   . HIS A 1 226 ? -6.934  11.321  -15.473 1.00 95.93 226 A 1 
ATOM 1785 C CA  . HIS A 1 226 ? -6.769  10.197  -14.559 1.00 96.07 226 A 1 
ATOM 1786 C C   . HIS A 1 226 ? -6.980  10.619  -13.097 1.00 96.32 226 A 1 
ATOM 1787 O O   . HIS A 1 226 ? -6.409  11.608  -12.634 1.00 95.71 226 A 1 
ATOM 1788 C CB  . HIS A 1 226 ? -5.403  9.538   -14.780 1.00 95.61 226 A 1 
ATOM 1789 C CG  . HIS A 1 226 ? -5.301  8.198   -14.097 1.00 94.92 226 A 1 
ATOM 1790 N ND1 . HIS A 1 226 ? -4.916  7.974   -12.800 1.00 88.23 226 A 1 
ATOM 1791 C CD2 . HIS A 1 226 ? -5.642  6.982   -14.628 1.00 88.84 226 A 1 
ATOM 1792 C CE1 . HIS A 1 226 ? -5.026  6.652   -12.552 1.00 89.28 226 A 1 
ATOM 1793 N NE2 . HIS A 1 226 ? -5.470  6.012   -13.639 1.00 90.36 226 A 1 
ATOM 1794 N N   . LYS A 1 227 ? -7.709  9.800   -12.315 1.00 95.95 227 A 1 
ATOM 1795 C CA  . LYS A 1 227 ? -8.067  10.067  -10.904 1.00 95.34 227 A 1 
ATOM 1796 C C   . LYS A 1 227 ? -6.899  10.354  -9.947  1.00 96.18 227 A 1 
ATOM 1797 O O   . LYS A 1 227 ? -7.123  10.845  -8.849  1.00 95.56 227 A 1 
ATOM 1798 C CB  . LYS A 1 227 ? -8.910  8.892   -10.368 1.00 93.65 227 A 1 
ATOM 1799 C CG  . LYS A 1 227 ? -8.103  7.583   -10.223 1.00 92.06 227 A 1 
ATOM 1800 C CD  . LYS A 1 227 ? -8.970  6.453   -9.645  1.00 89.28 227 A 1 
ATOM 1801 C CE  . LYS A 1 227 ? -8.112  5.195   -9.483  1.00 84.55 227 A 1 
ATOM 1802 N NZ  . LYS A 1 227 ? -8.881  4.068   -8.893  1.00 79.14 227 A 1 
ATOM 1803 N N   . HIS A 1 228 ? -5.658  10.020  -10.317 1.00 94.56 228 A 1 
ATOM 1804 C CA  . HIS A 1 228 ? -4.455  10.291  -9.523  1.00 95.11 228 A 1 
ATOM 1805 C C   . HIS A 1 228 ? -3.811  11.656  -9.803  1.00 96.39 228 A 1 
ATOM 1806 O O   . HIS A 1 228 ? -2.984  12.099  -9.012  1.00 96.35 228 A 1 
ATOM 1807 C CB  . HIS A 1 228 ? -3.445  9.151   -9.711  1.00 94.20 228 A 1 
ATOM 1808 C CG  . HIS A 1 228 ? -3.917  7.834   -9.131  1.00 92.97 228 A 1 
ATOM 1809 N ND1 . HIS A 1 228 ? -4.635  7.681   -7.970  1.00 84.54 228 A 1 
ATOM 1810 C CD2 . HIS A 1 228 ? -3.705  6.583   -9.640  1.00 84.16 228 A 1 
ATOM 1811 C CE1 . HIS A 1 228 ? -4.857  6.365   -7.792  1.00 84.51 228 A 1 
ATOM 1812 N NE2 . HIS A 1 228 ? -4.305  5.657   -8.780  1.00 85.72 228 A 1 
ATOM 1813 N N   . ILE A 1 229 ? -4.183  12.350  -10.875 1.00 97.54 229 A 1 
ATOM 1814 C CA  . ILE A 1 229 ? -3.623  13.672  -11.200 1.00 97.89 229 A 1 
ATOM 1815 C C   . ILE A 1 229 ? -3.891  14.697  -10.079 1.00 98.17 229 A 1 
ATOM 1816 O O   . ILE A 1 229 ? -2.943  15.375  -9.682  1.00 98.22 229 A 1 
ATOM 1817 C CB  . ILE A 1 229 ? -4.104  14.144  -12.590 1.00 97.67 229 A 1 
ATOM 1818 C CG1 . ILE A 1 229 ? -3.499  13.242  -13.690 1.00 96.31 229 A 1 
ATOM 1819 C CG2 . ILE A 1 229 ? -3.746  15.621  -12.844 1.00 96.68 229 A 1 
ATOM 1820 C CD1 . ILE A 1 229 ? -4.087  13.480  -15.081 1.00 89.46 229 A 1 
ATOM 1821 N N   . PRO A 1 230 ? -5.107  14.790  -9.494  1.00 97.74 230 A 1 
ATOM 1822 C CA  . PRO A 1 230 ? -5.371  15.750  -8.420  1.00 97.75 230 A 1 
ATOM 1823 C C   . PRO A 1 230 ? -4.457  15.580  -7.200  1.00 97.96 230 A 1 
ATOM 1824 O O   . PRO A 1 230 ? -3.924  16.569  -6.704  1.00 97.81 230 A 1 
ATOM 1825 C CB  . PRO A 1 230 ? -6.845  15.561  -8.050  1.00 97.38 230 A 1 
ATOM 1826 C CG  . PRO A 1 230 ? -7.468  15.050  -9.343  1.00 96.35 230 A 1 
ATOM 1827 C CD  . PRO A 1 230 ? -6.362  14.165  -9.901  1.00 97.54 230 A 1 
ATOM 1828 N N   . GLU A 1 231 ? -4.228  14.343  -6.722  1.00 97.26 231 A 1 
ATOM 1829 C CA  . GLU A 1 231 ? -3.347  14.113  -5.566  1.00 97.17 231 A 1 
ATOM 1830 C C   . GLU A 1 231 ? -1.866  14.360  -5.899  1.00 97.61 231 A 1 
ATOM 1831 O O   . GLU A 1 231 ? -1.151  14.907  -5.068  1.00 97.27 231 A 1 
ATOM 1832 C CB  . GLU A 1 231 ? -3.584  12.723  -4.931  1.00 95.66 231 A 1 
ATOM 1833 C CG  . GLU A 1 231 ? -3.171  11.551  -5.826  1.00 93.36 231 A 1 
ATOM 1834 C CD  . GLU A 1 231 ? -3.476  10.178  -5.222  1.00 95.32 231 A 1 
ATOM 1835 O OE1 . GLU A 1 231 ? -4.277  9.427   -5.823  1.00 91.51 231 A 1 
ATOM 1836 O OE2 . GLU A 1 231 ? -2.914  9.816   -4.171  1.00 93.17 231 A 1 
ATOM 1837 N N   . ILE A 1 232 ? -1.413  14.046  -7.117  1.00 98.03 232 A 1 
ATOM 1838 C CA  . ILE A 1 232 ? -0.048  14.362  -7.566  1.00 98.09 232 A 1 
ATOM 1839 C C   . ILE A 1 232 ? 0.192   15.873  -7.486  1.00 98.06 232 A 1 
ATOM 1840 O O   . ILE A 1 232 ? 1.152   16.302  -6.856  1.00 97.93 232 A 1 
ATOM 1841 C CB  . ILE A 1 232 ? 0.212   13.808  -8.988  1.00 98.09 232 A 1 
ATOM 1842 C CG1 . ILE A 1 232 ? 0.258   12.263  -8.968  1.00 97.75 232 A 1 
ATOM 1843 C CG2 . ILE A 1 232 ? 1.534   14.351  -9.578  1.00 97.77 232 A 1 
ATOM 1844 C CD1 . ILE A 1 232 ? 0.064   11.628  -10.352 1.00 96.79 232 A 1 
ATOM 1845 N N   . ILE A 1 233 ? -0.697  16.678  -8.061  1.00 98.48 233 A 1 
ATOM 1846 C CA  . ILE A 1 233 ? -0.605  18.145  -8.044  1.00 98.37 233 A 1 
ATOM 1847 C C   . ILE A 1 233 ? -0.665  18.677  -6.613  1.00 98.42 233 A 1 
ATOM 1848 O O   . ILE A 1 233 ? 0.191   19.459  -6.206  1.00 98.06 233 A 1 
ATOM 1849 C CB  . ILE A 1 233 ? -1.725  18.747  -8.922  1.00 97.88 233 A 1 
ATOM 1850 C CG1 . ILE A 1 233 ? -1.461  18.394  -10.402 1.00 94.51 233 A 1 
ATOM 1851 C CG2 . ILE A 1 233 ? -1.834  20.273  -8.750  1.00 92.76 233 A 1 
ATOM 1852 C CD1 . ILE A 1 233 ? -2.655  18.703  -11.298 1.00 83.38 233 A 1 
ATOM 1853 N N   . HIS A 1 234 ? -1.652  18.222  -5.833  1.00 98.10 234 A 1 
ATOM 1854 C CA  . HIS A 1 234 ? -1.879  18.702  -4.470  1.00 98.00 234 A 1 
ATOM 1855 C C   . HIS A 1 234 ? -0.668  18.467  -3.555  1.00 97.96 234 A 1 
ATOM 1856 O O   . HIS A 1 234 ? -0.285  19.354  -2.798  1.00 97.40 234 A 1 
ATOM 1857 C CB  . HIS A 1 234 ? -3.136  18.019  -3.917  1.00 97.75 234 A 1 
ATOM 1858 C CG  . HIS A 1 234 ? -3.482  18.457  -2.519  1.00 96.66 234 A 1 
ATOM 1859 N ND1 . HIS A 1 234 ? -3.940  19.700  -2.151  1.00 84.02 234 A 1 
ATOM 1860 C CD2 . HIS A 1 234 ? -3.372  17.706  -1.377  1.00 86.23 234 A 1 
ATOM 1861 C CE1 . HIS A 1 234 ? -4.099  19.697  -0.814  1.00 88.90 234 A 1 
ATOM 1862 N NE2 . HIS A 1 234 ? -3.770  18.503  -0.304  1.00 91.09 234 A 1 
ATOM 1863 N N   . ILE A 1 235 ? -0.052  17.285  -3.627  1.00 98.04 235 A 1 
ATOM 1864 C CA  . ILE A 1 235 ? 1.055   16.912  -2.735  1.00 98.02 235 A 1 
ATOM 1865 C C   . ILE A 1 235 ? 2.385   17.510  -3.186  1.00 97.95 235 A 1 
ATOM 1866 O O   . ILE A 1 235 ? 3.207   17.874  -2.349  1.00 97.54 235 A 1 
ATOM 1867 C CB  . ILE A 1 235 ? 1.126   15.380  -2.598  1.00 97.98 235 A 1 
ATOM 1868 C CG1 . ILE A 1 235 ? -0.162  14.816  -1.955  1.00 97.27 235 A 1 
ATOM 1869 C CG2 . ILE A 1 235 ? 2.355   14.912  -1.796  1.00 97.45 235 A 1 
ATOM 1870 C CD1 . ILE A 1 235 ? -0.506  15.369  -0.563  1.00 94.24 235 A 1 
ATOM 1871 N N   . THR A 1 236 ? 2.611   17.605  -4.491  1.00 97.92 236 A 1 
ATOM 1872 C CA  . THR A 1 236 ? 3.902   18.081  -5.014  1.00 97.83 236 A 1 
ATOM 1873 C C   . THR A 1 236 ? 3.948   19.589  -5.207  1.00 97.75 236 A 1 
ATOM 1874 O O   . THR A 1 236 ? 5.034   20.158  -5.293  1.00 97.10 236 A 1 
ATOM 1875 C CB  . THR A 1 236 ? 4.258   17.379  -6.319  1.00 97.69 236 A 1 
ATOM 1876 O OG1 . THR A 1 236 ? 3.327   17.696  -7.331  1.00 96.48 236 A 1 
ATOM 1877 C CG2 . THR A 1 236 ? 4.300   15.860  -6.136  1.00 95.96 236 A 1 
ATOM 1878 N N   . GLY A 1 237 ? 2.789   20.243  -5.269  1.00 97.59 237 A 1 
ATOM 1879 C CA  . GLY A 1 237 ? 2.689   21.665  -5.579  1.00 97.33 237 A 1 
ATOM 1880 C C   . GLY A 1 237 ? 2.967   22.004  -7.049  1.00 97.81 237 A 1 
ATOM 1881 O O   . GLY A 1 237 ? 3.232   23.166  -7.346  1.00 96.97 237 A 1 
ATOM 1882 N N   . LEU A 1 238 ? 2.907   21.028  -7.970  1.00 97.85 238 A 1 
ATOM 1883 C CA  . LEU A 1 238 ? 3.005   21.303  -9.409  1.00 97.86 238 A 1 
ATOM 1884 C C   . LEU A 1 238 ? 1.932   22.311  -9.831  1.00 98.02 238 A 1 
ATOM 1885 O O   . LEU A 1 238 ? 0.760   22.168  -9.490  1.00 97.56 238 A 1 
ATOM 1886 C CB  . LEU A 1 238 ? 2.845   20.012  -10.232 1.00 97.32 238 A 1 
ATOM 1887 C CG  . LEU A 1 238 ? 4.085   19.108  -10.277 1.00 94.93 238 A 1 
ATOM 1888 C CD1 . LEU A 1 238 ? 3.701   17.778  -10.937 1.00 93.47 238 A 1 
ATOM 1889 C CD2 . LEU A 1 238 ? 5.221   19.725  -11.092 1.00 93.56 238 A 1 
ATOM 1890 N N   . THR A 1 239 ? 2.324   23.304  -10.619 1.00 98.12 239 A 1 
ATOM 1891 C CA  . THR A 1 239 ? 1.408   24.324  -11.159 1.00 98.04 239 A 1 
ATOM 1892 C C   . THR A 1 239 ? 1.021   24.057  -12.613 1.00 97.84 239 A 1 
ATOM 1893 O O   . THR A 1 239 ? 0.038   24.614  -13.096 1.00 96.92 239 A 1 
ATOM 1894 C CB  . THR A 1 239 ? 1.990   25.733  -11.013 1.00 97.93 239 A 1 
ATOM 1895 O OG1 . THR A 1 239 ? 3.214   25.835  -11.695 1.00 96.82 239 A 1 
ATOM 1896 C CG2 . THR A 1 239 ? 2.237   26.114  -9.555  1.00 95.86 239 A 1 
ATOM 1897 N N   . SER A 1 240 ? 1.752   23.171  -13.302 1.00 97.51 240 A 1 
ATOM 1898 C CA  . SER A 1 240 ? 1.422   22.673  -14.637 1.00 96.99 240 A 1 
ATOM 1899 C C   . SER A 1 240 ? 0.805   21.277  -14.557 1.00 97.34 240 A 1 
ATOM 1900 O O   . SER A 1 240 ? 1.276   20.429  -13.802 1.00 96.37 240 A 1 
ATOM 1901 C CB  . SER A 1 240 ? 2.670   22.648  -15.521 1.00 95.35 240 A 1 
ATOM 1902 O OG  . SER A 1 240 ? 3.100   23.977  -15.751 1.00 82.68 240 A 1 
ATOM 1903 N N   . LEU A 1 241 ? -0.232  21.017  -15.360 1.00 97.48 241 A 1 
ATOM 1904 C CA  . LEU A 1 241 ? -0.830  19.686  -15.468 1.00 97.44 241 A 1 
ATOM 1905 C C   . LEU A 1 241 ? 0.175   18.702  -16.093 1.00 97.81 241 A 1 
ATOM 1906 O O   . LEU A 1 241 ? 0.639   18.958  -17.208 1.00 97.14 241 A 1 
ATOM 1907 C CB  . LEU A 1 241 ? -2.119  19.743  -16.310 1.00 96.35 241 A 1 
ATOM 1908 C CG  . LEU A 1 241 ? -3.305  20.451  -15.638 1.00 92.15 241 A 1 
ATOM 1909 C CD1 . LEU A 1 241 ? -4.454  20.596  -16.640 1.00 89.21 241 A 1 
ATOM 1910 C CD2 . LEU A 1 241 ? -3.841  19.676  -14.441 1.00 89.11 241 A 1 
ATOM 1911 N N   . PRO A 1 242 ? 0.498   17.570  -15.430 1.00 97.84 242 A 1 
ATOM 1912 C CA  . PRO A 1 242 ? 1.332   16.543  -16.035 1.00 97.88 242 A 1 
ATOM 1913 C C   . PRO A 1 242 ? 0.556   15.776  -17.110 1.00 98.03 242 A 1 
ATOM 1914 O O   . PRO A 1 242 ? -0.608  15.412  -16.916 1.00 97.51 242 A 1 
ATOM 1915 C CB  . PRO A 1 242 ? 1.766   15.644  -14.877 1.00 97.31 242 A 1 
ATOM 1916 C CG  . PRO A 1 242 ? 0.598   15.749  -13.893 1.00 95.74 242 A 1 
ATOM 1917 C CD  . PRO A 1 242 ? 0.098   17.180  -14.082 1.00 97.52 242 A 1 
ATOM 1918 N N   . ILE A 1 243 ? 1.217   15.454  -18.220 1.00 98.12 243 A 1 
ATOM 1919 C CA  . ILE A 1 243 ? 0.721   14.435  -19.148 1.00 98.22 243 A 1 
ATOM 1920 C C   . ILE A 1 243 ? 0.972   13.076  -18.504 1.00 98.32 243 A 1 
ATOM 1921 O O   . ILE A 1 243 ? 2.122   12.709  -18.262 1.00 97.94 243 A 1 
ATOM 1922 C CB  . ILE A 1 243 ? 1.384   14.562  -20.539 1.00 97.84 243 A 1 
ATOM 1923 C CG1 . ILE A 1 243 ? 0.994   15.911  -21.184 1.00 96.13 243 A 1 
ATOM 1924 C CG2 . ILE A 1 243 ? 0.971   13.379  -21.440 1.00 96.43 243 A 1 
ATOM 1925 C CD1 . ILE A 1 243 ? 1.709   16.201  -22.512 1.00 89.92 243 A 1 
ATOM 1926 N N   . PHE A 1 244 ? -0.089  12.318  -18.226 1.00 97.67 244 A 1 
ATOM 1927 C CA  . PHE A 1 244 ? 0.015   10.995  -17.621 1.00 97.78 244 A 1 
ATOM 1928 C C   . PHE A 1 244 ? -0.573  9.917   -18.531 1.00 97.70 244 A 1 
ATOM 1929 O O   . PHE A 1 244 ? -1.758  9.944   -18.854 1.00 96.98 244 A 1 
ATOM 1930 C CB  . PHE A 1 244 ? -0.618  11.002  -16.222 1.00 97.45 244 A 1 
ATOM 1931 C CG  . PHE A 1 244 ? -0.592  9.646   -15.539 1.00 97.51 244 A 1 
ATOM 1932 C CD1 . PHE A 1 244 ? -1.769  9.108   -14.990 1.00 95.68 244 A 1 
ATOM 1933 C CD2 . PHE A 1 244 ? 0.600   8.898   -15.485 1.00 95.83 244 A 1 
ATOM 1934 C CE1 . PHE A 1 244 ? -1.755  7.836   -14.399 1.00 95.32 244 A 1 
ATOM 1935 C CE2 . PHE A 1 244 ? 0.613   7.619   -14.905 1.00 94.84 244 A 1 
ATOM 1936 C CZ  . PHE A 1 244 ? -0.567  7.086   -14.362 1.00 95.42 244 A 1 
ATOM 1937 N N   . CYS A 1 245 ? 0.255   8.956   -18.911 1.00 97.65 245 A 1 
ATOM 1938 C CA  . CYS A 1 245 ? -0.070  7.852   -19.808 1.00 97.48 245 A 1 
ATOM 1939 C C   . CYS A 1 245 ? 0.090   6.502   -19.080 1.00 97.78 245 A 1 
ATOM 1940 O O   . CYS A 1 245 ? 1.189   5.944   -19.047 1.00 97.16 245 A 1 
ATOM 1941 C CB  . CYS A 1 245 ? 0.831   7.987   -21.040 1.00 96.24 245 A 1 
ATOM 1942 S SG  . CYS A 1 245 ? 0.359   6.747   -22.268 1.00 83.74 245 A 1 
ATOM 1943 N N   . PRO A 1 246 ? -0.978  5.964   -18.453 1.00 97.35 246 A 1 
ATOM 1944 C CA  . PRO A 1 246 ? -0.939  4.638   -17.855 1.00 97.17 246 A 1 
ATOM 1945 C C   . PRO A 1 246 ? -1.132  3.536   -18.907 1.00 97.11 246 A 1 
ATOM 1946 O O   . PRO A 1 246 ? -1.924  3.665   -19.843 1.00 96.56 246 A 1 
ATOM 1947 C CB  . PRO A 1 246 ? -2.040  4.653   -16.802 1.00 96.58 246 A 1 
ATOM 1948 C CG  . PRO A 1 246 ? -3.085  5.590   -17.414 1.00 95.18 246 A 1 
ATOM 1949 C CD  . PRO A 1 246 ? -2.250  6.613   -18.169 1.00 96.86 246 A 1 
ATOM 1950 N N   . ILE A 1 247 ? -0.430  2.427   -18.707 1.00 96.79 247 A 1 
ATOM 1951 C CA  . ILE A 1 247 ? -0.408  1.258   -19.587 1.00 96.93 247 A 1 
ATOM 1952 C C   . ILE A 1 247 ? -0.633  0.019   -18.721 1.00 96.74 247 A 1 
ATOM 1953 O O   . ILE A 1 247 ? 0.088   -0.196  -17.752 1.00 96.20 247 A 1 
ATOM 1954 C CB  . ILE A 1 247 ? 0.937   1.181   -20.356 1.00 96.95 247 A 1 
ATOM 1955 C CG1 . ILE A 1 247 ? 1.239   2.482   -21.143 1.00 96.22 247 A 1 
ATOM 1956 C CG2 . ILE A 1 247 ? 0.943   -0.033  -21.301 1.00 96.39 247 A 1 
ATOM 1957 C CD1 . ILE A 1 247 ? 2.686   2.600   -21.646 1.00 93.63 247 A 1 
ATOM 1958 N N   . VAL A 1 248 ? -1.628  -0.797  -19.052 1.00 95.92 248 A 1 
ATOM 1959 C CA  . VAL A 1 248 ? -1.821  -2.116  -18.438 1.00 95.51 248 A 1 
ATOM 1960 C C   . VAL A 1 248 ? -1.207  -3.187  -19.332 1.00 95.11 248 A 1 
ATOM 1961 O O   . VAL A 1 248 ? -1.403  -3.158  -20.547 1.00 94.70 248 A 1 
ATOM 1962 C CB  . VAL A 1 248 ? -3.298  -2.369  -18.088 1.00 94.79 248 A 1 
ATOM 1963 C CG1 . VAL A 1 248 ? -4.226  -2.461  -19.305 1.00 89.96 248 A 1 
ATOM 1964 C CG2 . VAL A 1 248 ? -3.458  -3.624  -17.233 1.00 89.69 248 A 1 
ATOM 1965 N N   . ASP A 1 249 ? -0.471  -4.123  -18.729 1.00 95.55 249 A 1 
ATOM 1966 C CA  . ASP A 1 249 ? 0.253   -5.178  -19.436 1.00 95.08 249 A 1 
ATOM 1967 C C   . ASP A 1 249 ? -0.073  -6.569  -18.869 1.00 95.32 249 A 1 
ATOM 1968 O O   . ASP A 1 249 ? -0.668  -6.688  -17.789 1.00 94.24 249 A 1 
ATOM 1969 C CB  . ASP A 1 249 ? 1.757   -4.848  -19.403 1.00 93.54 249 A 1 
ATOM 1970 C CG  . ASP A 1 249 ? 2.590   -5.614  -20.433 1.00 84.28 249 A 1 
ATOM 1971 O OD1 . ASP A 1 249 ? 1.993   -6.317  -21.288 1.00 79.51 249 A 1 
ATOM 1972 O OD2 . ASP A 1 249 ? 3.829   -5.486  -20.369 1.00 78.83 249 A 1 
ATOM 1973 N N   . ASP A 1 250 ? 0.292   -7.625  -19.598 1.00 93.73 250 A 1 
ATOM 1974 C CA  . ASP A 1 250 ? -0.078  -9.017  -19.329 1.00 94.06 250 A 1 
ATOM 1975 C C   . ASP A 1 250 ? 0.667   -9.628  -18.127 1.00 93.52 250 A 1 
ATOM 1976 O O   . ASP A 1 250 ? 1.499   -10.531 -18.251 1.00 91.09 250 A 1 
ATOM 1977 C CB  . ASP A 1 250 ? 0.072   -9.853  -20.612 1.00 93.12 250 A 1 
ATOM 1978 C CG  . ASP A 1 250 ? -0.472  -11.276 -20.439 1.00 92.73 250 A 1 
ATOM 1979 O OD1 . ASP A 1 250 ? -1.159  -11.557 -19.433 1.00 90.03 250 A 1 
ATOM 1980 O OD2 . ASP A 1 250 ? -0.334  -12.115 -21.354 1.00 89.78 250 A 1 
ATOM 1981 N N   . TYR A 1 251 ? 0.362   -9.111  -16.931 1.00 92.23 251 A 1 
ATOM 1982 C CA  . TYR A 1 251 ? 0.754   -9.685  -15.648 1.00 92.03 251 A 1 
ATOM 1983 C C   . TYR A 1 251 ? -0.219  -9.247  -14.544 1.00 92.14 251 A 1 
ATOM 1984 O O   . TYR A 1 251 ? -1.011  -8.316  -14.713 1.00 90.14 251 A 1 
ATOM 1985 C CB  . TYR A 1 251 ? 2.215   -9.339  -15.319 1.00 91.01 251 A 1 
ATOM 1986 C CG  . TYR A 1 251 ? 2.513   -7.862  -15.163 1.00 92.03 251 A 1 
ATOM 1987 C CD1 . TYR A 1 251 ? 2.848   -7.085  -16.289 1.00 88.39 251 A 1 
ATOM 1988 C CD2 . TYR A 1 251 ? 2.476   -7.268  -13.891 1.00 89.54 251 A 1 
ATOM 1989 C CE1 . TYR A 1 251 ? 3.137   -5.718  -16.140 1.00 87.04 251 A 1 
ATOM 1990 C CE2 . TYR A 1 251 ? 2.764   -5.901  -13.738 1.00 87.53 251 A 1 
ATOM 1991 C CZ  . TYR A 1 251 ? 3.093   -5.124  -14.862 1.00 89.75 251 A 1 
ATOM 1992 O OH  . TYR A 1 251 ? 3.366   -3.805  -14.706 1.00 87.75 251 A 1 
ATOM 1993 N N   . TYR A 1 252 ? -0.184  -9.924  -13.390 1.00 89.22 252 A 1 
ATOM 1994 C CA  . TYR A 1 252 ? -1.154  -9.681  -12.320 1.00 88.99 252 A 1 
ATOM 1995 C C   . TYR A 1 252 ? -0.827  -8.426  -11.497 1.00 89.90 252 A 1 
ATOM 1996 O O   . TYR A 1 252 ? -1.628  -7.492  -11.464 1.00 88.53 252 A 1 
ATOM 1997 C CB  . TYR A 1 252 ? -1.280  -10.930 -11.443 1.00 86.67 252 A 1 
ATOM 1998 C CG  . TYR A 1 252 ? -2.344  -10.793 -10.369 1.00 83.46 252 A 1 
ATOM 1999 C CD1 . TYR A 1 252 ? -1.978  -10.513 -9.036  1.00 77.86 252 A 1 
ATOM 2000 C CD2 . TYR A 1 252 ? -3.706  -10.925 -10.709 1.00 77.56 252 A 1 
ATOM 2001 C CE1 . TYR A 1 252 ? -2.970  -10.373 -8.047  1.00 73.87 252 A 1 
ATOM 2002 C CE2 . TYR A 1 252 ? -4.703  -10.785 -9.720  1.00 72.74 252 A 1 
ATOM 2003 C CZ  . TYR A 1 252 ? -4.335  -10.512 -8.387  1.00 76.05 252 A 1 
ATOM 2004 O OH  . TYR A 1 252 ? -5.293  -10.381 -7.429  1.00 72.00 252 A 1 
ATOM 2005 N N   . SER A 1 253 ? 0.331   -8.375  -10.835 1.00 90.50 253 A 1 
ATOM 2006 C CA  . SER A 1 253 ? 0.723   -7.294  -9.919  1.00 91.01 253 A 1 
ATOM 2007 C C   . SER A 1 253 ? 2.138   -6.780  -10.171 1.00 92.14 253 A 1 
ATOM 2008 O O   . SER A 1 253 ? 2.960   -7.435  -10.805 1.00 90.85 253 A 1 
ATOM 2009 C CB  . SER A 1 253 ? 0.557   -7.716  -8.449  1.00 88.12 253 A 1 
ATOM 2010 O OG  . SER A 1 253 ? 1.339   -8.848  -8.144  1.00 78.95 253 A 1 
ATOM 2011 N N   . GLY A 1 254 ? 2.393   -5.573  -9.659  1.00 91.73 254 A 1 
ATOM 2012 C CA  . GLY A 1 254 ? 3.592   -4.792  -9.916  1.00 92.10 254 A 1 
ATOM 2013 C C   . GLY A 1 254 ? 3.268   -3.529  -10.712 1.00 93.11 254 A 1 
ATOM 2014 O O   . GLY A 1 254 ? 2.299   -3.469  -11.473 1.00 92.34 254 A 1 
ATOM 2015 N N   . ILE A 1 255 ? 4.072   -2.498  -10.505 1.00 94.99 255 A 1 
ATOM 2016 C CA  . ILE A 1 255 ? 3.938   -1.207  -11.175 1.00 95.40 255 A 1 
ATOM 2017 C C   . ILE A 1 255 ? 5.317   -0.567  -11.362 1.00 96.00 255 A 1 
ATOM 2018 O O   . ILE A 1 255 ? 6.175   -0.642  -10.487 1.00 96.03 255 A 1 
ATOM 2019 C CB  . ILE A 1 255 ? 2.943   -0.322  -10.392 1.00 94.29 255 A 1 
ATOM 2020 C CG1 . ILE A 1 255 ? 2.564   0.949   -11.171 1.00 88.46 255 A 1 
ATOM 2021 C CG2 . ILE A 1 255 ? 3.452   0.034   -8.996  1.00 89.76 255 A 1 
ATOM 2022 C CD1 . ILE A 1 255 ? 1.374   1.696   -10.551 1.00 87.66 255 A 1 
ATOM 2023 N N   . ALA A 1 256 ? 5.510   0.084   -12.502 1.00 96.12 256 A 1 
ATOM 2024 C CA  . ALA A 1 256 ? 6.675   0.908   -12.792 1.00 96.50 256 A 1 
ATOM 2025 C C   . ALA A 1 256 ? 6.212   2.270   -13.318 1.00 96.79 256 A 1 
ATOM 2026 O O   . ALA A 1 256 ? 5.824   2.401   -14.481 1.00 96.72 256 A 1 
ATOM 2027 C CB  . ALA A 1 256 ? 7.582   0.163   -13.780 1.00 96.36 256 A 1 
ATOM 2028 N N   . THR A 1 257 ? 6.226   3.286   -12.456 1.00 97.33 257 A 1 
ATOM 2029 C CA  . THR A 1 257 ? 5.898   4.666   -12.844 1.00 97.52 257 A 1 
ATOM 2030 C C   . THR A 1 257 ? 7.170   5.400   -13.229 1.00 97.76 257 A 1 
ATOM 2031 O O   . THR A 1 257 ? 8.125   5.379   -12.463 1.00 97.80 257 A 1 
ATOM 2032 C CB  . THR A 1 257 ? 5.199   5.441   -11.721 1.00 97.22 257 A 1 
ATOM 2033 O OG1 . THR A 1 257 ? 6.049   5.557   -10.612 1.00 94.04 257 A 1 
ATOM 2034 C CG2 . THR A 1 257 ? 3.916   4.775   -11.233 1.00 94.29 257 A 1 
ATOM 2035 N N   . THR A 1 258 ? 7.168   6.092   -14.354 1.00 98.41 258 A 1 
ATOM 2036 C CA  . THR A 1 258 ? 8.338   6.820   -14.853 1.00 98.46 258 A 1 
ATOM 2037 C C   . THR A 1 258 ? 8.003   8.284   -15.097 1.00 98.40 258 A 1 
ATOM 2038 O O   . THR A 1 258 ? 6.984   8.600   -15.712 1.00 98.10 258 A 1 
ATOM 2039 C CB  . THR A 1 258 ? 8.889   6.158   -16.120 1.00 98.36 258 A 1 
ATOM 2040 O OG1 . THR A 1 258 ? 9.251   4.823   -15.846 1.00 96.71 258 A 1 
ATOM 2041 C CG2 . THR A 1 258 ? 10.141  6.849   -16.658 1.00 97.23 258 A 1 
ATOM 2042 N N   . ILE A 1 259 ? 8.890   9.176   -14.644 1.00 98.71 259 A 1 
ATOM 2043 C CA  . ILE A 1 259 ? 8.896   10.594  -15.013 1.00 98.71 259 A 1 
ATOM 2044 C C   . ILE A 1 259 ? 10.037  10.878  -15.994 1.00 98.73 259 A 1 
ATOM 2045 O O   . ILE A 1 259 ? 11.085  10.228  -15.939 1.00 98.60 259 A 1 
ATOM 2046 C CB  . ILE A 1 259 ? 8.952   11.520  -13.779 1.00 98.58 259 A 1 
ATOM 2047 C CG1 . ILE A 1 259 ? 10.282  11.412  -13.000 1.00 97.82 259 A 1 
ATOM 2048 C CG2 . ILE A 1 259 ? 7.754   11.235  -12.855 1.00 97.09 259 A 1 
ATOM 2049 C CD1 . ILE A 1 259 ? 10.537  12.594  -12.065 1.00 97.15 259 A 1 
ATOM 2050 N N   . THR A 1 260 ? 9.855   11.861  -16.866 1.00 98.67 260 A 1 
ATOM 2051 C CA  . THR A 1 260 ? 10.838  12.260  -17.888 1.00 98.61 260 A 1 
ATOM 2052 C C   . THR A 1 260 ? 11.321  13.685  -17.646 1.00 98.63 260 A 1 
ATOM 2053 O O   . THR A 1 260 ? 10.511  14.588  -17.442 1.00 98.21 260 A 1 
ATOM 2054 C CB  . THR A 1 260 ? 10.262  12.131  -19.303 1.00 98.16 260 A 1 
ATOM 2055 O OG1 . THR A 1 260 ? 9.197   13.027  -19.491 1.00 96.08 260 A 1 
ATOM 2056 C CG2 . THR A 1 260 ? 9.730   10.726  -19.603 1.00 95.03 260 A 1 
ATOM 2057 N N   . LEU A 1 261 ? 12.637  13.898  -17.692 1.00 98.67 261 A 1 
ATOM 2058 C CA  . LEU A 1 261 ? 13.273  15.176  -17.397 1.00 98.67 261 A 1 
ATOM 2059 C C   . LEU A 1 261 ? 14.249  15.574  -18.510 1.00 98.65 261 A 1 
ATOM 2060 O O   . LEU A 1 261 ? 15.149  14.812  -18.871 1.00 98.34 261 A 1 
ATOM 2061 C CB  . LEU A 1 261 ? 14.001  15.100  -16.040 1.00 98.57 261 A 1 
ATOM 2062 C CG  . LEU A 1 261 ? 13.159  14.629  -14.832 1.00 98.24 261 A 1 
ATOM 2063 C CD1 . LEU A 1 261 ? 14.054  14.485  -13.607 1.00 97.57 261 A 1 
ATOM 2064 C CD2 . LEU A 1 261 ? 12.041  15.614  -14.493 1.00 97.42 261 A 1 
ATOM 2065 N N   . HIS A 1 262 ? 14.100  16.804  -18.992 1.00 98.54 262 A 1 
ATOM 2066 C CA  . HIS A 1 262 ? 15.144  17.501  -19.744 1.00 98.47 262 A 1 
ATOM 2067 C C   . HIS A 1 262 ? 16.005  18.285  -18.751 1.00 98.53 262 A 1 
ATOM 2068 O O   . HIS A 1 262 ? 15.530  19.263  -18.161 1.00 98.13 262 A 1 
ATOM 2069 C CB  . HIS A 1 262 ? 14.511  18.432  -20.782 1.00 98.11 262 A 1 
ATOM 2070 C CG  . HIS A 1 262 ? 13.845  17.709  -21.921 1.00 97.42 262 A 1 
ATOM 2071 N ND1 . HIS A 1 262 ? 14.460  17.292  -23.078 1.00 88.11 262 A 1 
ATOM 2072 C CD2 . HIS A 1 262 ? 12.526  17.363  -22.014 1.00 89.66 262 A 1 
ATOM 2073 C CE1 . HIS A 1 262 ? 13.527  16.705  -23.852 1.00 90.76 262 A 1 
ATOM 2074 N NE2 . HIS A 1 262 ? 12.334  16.727  -23.245 1.00 92.32 262 A 1 
ATOM 2075 N N   . ASN A 1 263 ? 17.261  17.892  -18.553 1.00 98.32 263 A 1 
ATOM 2076 C CA  . ASN A 1 263 ? 18.110  18.443  -17.489 1.00 98.41 263 A 1 
ATOM 2077 C C   . ASN A 1 263 ? 18.353  19.953  -17.661 1.00 98.38 263 A 1 
ATOM 2078 O O   . ASN A 1 263 ? 18.458  20.681  -16.681 1.00 98.01 263 A 1 
ATOM 2079 C CB  . ASN A 1 263 ? 19.429  17.656  -17.432 1.00 98.35 263 A 1 
ATOM 2080 C CG  . ASN A 1 263 ? 19.260  16.190  -17.057 1.00 98.32 263 A 1 
ATOM 2081 O OD1 . ASN A 1 263 ? 18.190  15.710  -16.713 1.00 95.76 263 A 1 
ATOM 2082 N ND2 . ASN A 1 263 ? 20.322  15.424  -17.140 1.00 95.65 263 A 1 
ATOM 2083 N N   . ASN A 1 264 ? 18.335  20.457  -18.893 1.00 98.30 264 A 1 
ATOM 2084 C CA  . ASN A 1 264 ? 18.457  21.890  -19.199 1.00 97.98 264 A 1 
ATOM 2085 C C   . ASN A 1 264 ? 17.210  22.736  -18.857 1.00 98.07 264 A 1 
ATOM 2086 O O   . ASN A 1 264 ? 17.244  23.957  -19.018 1.00 97.34 264 A 1 
ATOM 2087 C CB  . ASN A 1 264 ? 18.860  22.050  -20.678 1.00 97.47 264 A 1 
ATOM 2088 C CG  . ASN A 1 264 ? 17.756  21.702  -21.673 1.00 95.99 264 A 1 
ATOM 2089 O OD1 . ASN A 1 264 ? 16.681  21.217  -21.351 1.00 91.38 264 A 1 
ATOM 2090 N ND2 . ASN A 1 264 ? 17.982  21.947  -22.940 1.00 91.05 264 A 1 
ATOM 2091 N N   . LYS A 1 265 ? 16.102  22.108  -18.429 1.00 98.23 265 A 1 
ATOM 2092 C CA  . LYS A 1 265 ? 14.878  22.761  -17.934 1.00 98.15 265 A 1 
ATOM 2093 C C   . LYS A 1 265 ? 14.768  22.735  -16.411 1.00 98.37 265 A 1 
ATOM 2094 O O   . LYS A 1 265 ? 13.815  23.293  -15.871 1.00 97.94 265 A 1 
ATOM 2095 C CB  . LYS A 1 265 ? 13.634  22.118  -18.581 1.00 97.84 265 A 1 
ATOM 2096 C CG  . LYS A 1 265 ? 13.574  22.227  -20.114 1.00 96.04 265 A 1 
ATOM 2097 C CD  . LYS A 1 265 ? 13.512  23.685  -20.574 1.00 91.11 265 A 1 
ATOM 2098 C CE  . LYS A 1 265 ? 13.327  23.754  -22.088 1.00 85.90 265 A 1 
ATOM 2099 N NZ  . LYS A 1 265 ? 13.239  25.161  -22.547 1.00 75.37 265 A 1 
ATOM 2100 N N   . LEU A 1 266 ? 15.716  22.090  -15.731 1.00 98.39 266 A 1 
ATOM 2101 C CA  . LEU A 1 266 ? 15.806  22.072  -14.277 1.00 98.48 266 A 1 
ATOM 2102 C C   . LEU A 1 266 ? 16.461  23.360  -13.756 1.00 98.45 266 A 1 
ATOM 2103 O O   . LEU A 1 266 ? 17.102  24.114  -14.497 1.00 98.11 266 A 1 
ATOM 2104 C CB  . LEU A 1 266 ? 16.564  20.807  -13.831 1.00 98.50 266 A 1 
ATOM 2105 C CG  . LEU A 1 266 ? 15.927  19.478  -14.285 1.00 98.35 266 A 1 
ATOM 2106 C CD1 . LEU A 1 266 ? 16.795  18.305  -13.831 1.00 98.03 266 A 1 
ATOM 2107 C CD2 . LEU A 1 266 ? 14.520  19.284  -13.716 1.00 97.98 266 A 1 
ATOM 2108 N N   . ILE A 1 267 ? 16.304  23.621  -12.465 1.00 98.32 267 A 1 
ATOM 2109 C CA  . ILE A 1 267 ? 16.924  24.749  -11.771 1.00 98.23 267 A 1 
ATOM 2110 C C   . ILE A 1 267 ? 18.390  24.400  -11.499 1.00 98.02 267 A 1 
ATOM 2111 O O   . ILE A 1 267 ? 18.697  23.549  -10.667 1.00 96.82 267 A 1 
ATOM 2112 C CB  . ILE A 1 267 ? 16.150  25.097  -10.477 1.00 98.15 267 A 1 
ATOM 2113 C CG1 . ILE A 1 267 ? 14.670  25.440  -10.777 1.00 97.31 267 A 1 
ATOM 2114 C CG2 . ILE A 1 267 ? 16.835  26.273  -9.746  1.00 97.33 267 A 1 
ATOM 2115 C CD1 . ILE A 1 267 ? 13.793  25.509  -9.520  1.00 94.49 267 A 1 
ATOM 2116 N N   . GLY A 1 268 ? 19.317  25.072  -12.181 1.00 97.54 268 A 1 
ATOM 2117 C CA  . GLY A 1 268 ? 20.754  24.799  -12.091 1.00 97.07 268 A 1 
ATOM 2118 C C   . GLY A 1 268 ? 21.239  23.796  -13.139 1.00 97.49 268 A 1 
ATOM 2119 O O   . GLY A 1 268 ? 20.591  23.567  -14.158 1.00 95.93 268 A 1 
ATOM 2120 N N   . LYS A 1 269 ? 22.430  23.239  -12.920 1.00 97.23 269 A 1 
ATOM 2121 C CA  . LYS A 1 269 ? 23.032  22.226  -13.799 1.00 97.13 269 A 1 
ATOM 2122 C C   . LYS A 1 269 ? 22.949  20.860  -13.134 1.00 97.48 269 A 1 
ATOM 2123 O O   . LYS A 1 269 ? 23.555  20.665  -12.082 1.00 96.05 269 A 1 
ATOM 2124 C CB  . LYS A 1 269 ? 24.487  22.571  -14.139 1.00 95.86 269 A 1 
ATOM 2125 C CG  . LYS A 1 269 ? 24.607  23.795  -15.052 1.00 83.83 269 A 1 
ATOM 2126 C CD  . LYS A 1 269 ? 26.074  23.986  -15.465 1.00 76.42 269 A 1 
ATOM 2127 C CE  . LYS A 1 269 ? 26.211  25.185  -16.402 1.00 68.63 269 A 1 
ATOM 2128 N NZ  . LYS A 1 269 ? 27.610  25.344  -16.865 1.00 57.20 269 A 1 
ATOM 2129 N N   . HIS A 1 270 ? 22.250  19.937  -13.771 1.00 97.89 270 A 1 
ATOM 2130 C CA  . HIS A 1 270 ? 22.051  18.584  -13.268 1.00 97.98 270 A 1 
ATOM 2131 C C   . HIS A 1 270 ? 22.400  17.555  -14.338 1.00 98.07 270 A 1 
ATOM 2132 O O   . HIS A 1 270 ? 22.217  17.797  -15.528 1.00 96.91 270 A 1 
ATOM 2133 C CB  . HIS A 1 270 ? 20.605  18.429  -12.782 1.00 97.60 270 A 1 
ATOM 2134 C CG  . HIS A 1 270 ? 20.313  19.305  -11.593 1.00 97.86 270 A 1 
ATOM 2135 N ND1 . HIS A 1 270 ? 20.712  19.057  -10.296 1.00 92.99 270 A 1 
ATOM 2136 C CD2 . HIS A 1 270 ? 19.687  20.522  -11.613 1.00 93.95 270 A 1 
ATOM 2137 C CE1 . HIS A 1 270 ? 20.328  20.106  -9.555  1.00 93.54 270 A 1 
ATOM 2138 N NE2 . HIS A 1 270 ? 19.707  21.017  -10.318 1.00 94.74 270 A 1 
ATOM 2139 N N   . THR A 1 271 ? 22.880  16.403  -13.887 1.00 98.31 271 A 1 
ATOM 2140 C CA  . THR A 1 271 ? 23.080  15.191  -14.686 1.00 98.36 271 A 1 
ATOM 2141 C C   . THR A 1 271 ? 22.228  14.073  -14.098 1.00 98.50 271 A 1 
ATOM 2142 O O   . THR A 1 271 ? 21.790  14.178  -12.947 1.00 98.38 271 A 1 
ATOM 2143 C CB  . THR A 1 271 ? 24.559  14.773  -14.717 1.00 98.16 271 A 1 
ATOM 2144 O OG1 . THR A 1 271 ? 25.003  14.413  -13.426 1.00 97.40 271 A 1 
ATOM 2145 C CG2 . THR A 1 271 ? 25.479  15.890  -15.208 1.00 96.86 271 A 1 
ATOM 2146 N N   . ALA A 1 272 ? 22.014  12.986  -14.839 1.00 98.31 272 A 1 
ATOM 2147 C CA  . ALA A 1 272 ? 21.308  11.819  -14.311 1.00 98.49 272 A 1 
ATOM 2148 C C   . ALA A 1 272 ? 21.971  11.284  -13.028 1.00 98.59 272 A 1 
ATOM 2149 O O   . ALA A 1 272 ? 21.284  11.014  -12.048 1.00 98.54 272 A 1 
ATOM 2150 C CB  . ALA A 1 272 ? 21.243  10.750  -15.407 1.00 98.40 272 A 1 
ATOM 2151 N N   . GLU A 1 273 ? 23.304  11.209  -12.988 1.00 98.40 273 A 1 
ATOM 2152 C CA  . GLU A 1 273 ? 24.042  10.769  -11.794 1.00 98.37 273 A 1 
ATOM 2153 C C   . GLU A 1 273 ? 23.877  11.733  -10.610 1.00 98.45 273 A 1 
ATOM 2154 O O   . GLU A 1 273 ? 23.655  11.306  -9.480  1.00 98.29 273 A 1 
ATOM 2155 C CB  . GLU A 1 273 ? 25.522  10.579  -12.167 1.00 98.09 273 A 1 
ATOM 2156 C CG  . GLU A 1 273 ? 26.394  10.042  -11.009 1.00 94.47 273 A 1 
ATOM 2157 C CD  . GLU A 1 273 ? 25.858  8.739   -10.395 1.00 94.92 273 A 1 
ATOM 2158 O OE1 . GLU A 1 273 ? 26.065  8.531   -9.178  1.00 87.39 273 A 1 
ATOM 2159 O OE2 . GLU A 1 273 ? 25.192  7.946   -11.099 1.00 89.64 273 A 1 
ATOM 2160 N N   . GLY A 1 274 ? 23.901  13.047  -10.865 1.00 98.37 274 A 1 
ATOM 2161 C CA  . GLY A 1 274 ? 23.633  14.054  -9.833  1.00 98.28 274 A 1 
ATOM 2162 C C   . GLY A 1 274 ? 22.219  13.935  -9.260  1.00 98.51 274 A 1 
ATOM 2163 O O   . GLY A 1 274 ? 22.040  13.974  -8.044  1.00 98.36 274 A 1 
ATOM 2164 N N   . ILE A 1 275 ? 21.206  13.715  -10.109 1.00 98.59 275 A 1 
ATOM 2165 C CA  . ILE A 1 275 ? 19.820  13.475  -9.679  1.00 98.68 275 A 1 
ATOM 2166 C C   . ILE A 1 275 ? 19.721  12.180  -8.869  1.00 98.75 275 A 1 
ATOM 2167 O O   . ILE A 1 275 ? 19.083  12.176  -7.817  1.00 98.70 275 A 1 
ATOM 2168 C CB  . ILE A 1 275 ? 18.870  13.488  -10.902 1.00 98.58 275 A 1 
ATOM 2169 C CG1 . ILE A 1 275 ? 18.765  14.932  -11.447 1.00 97.62 275 A 1 
ATOM 2170 C CG2 . ILE A 1 275 ? 17.469  12.951  -10.544 1.00 98.07 275 A 1 
ATOM 2171 C CD1 . ILE A 1 275 ? 18.125  15.027  -12.837 1.00 93.04 275 A 1 
ATOM 2172 N N   . ARG A 1 276 ? 20.390  11.095  -9.303  1.00 98.60 276 A 1 
ATOM 2173 C CA  . ARG A 1 276 ? 20.452  9.827   -8.561  1.00 98.67 276 A 1 
ATOM 2174 C C   . ARG A 1 276 ? 21.014  10.036  -7.159  1.00 98.65 276 A 1 
ATOM 2175 O O   . ARG A 1 276 ? 20.413  9.571   -6.195  1.00 98.65 276 A 1 
ATOM 2176 C CB  . ARG A 1 276 ? 21.292  8.803   -9.344  1.00 98.64 276 A 1 
ATOM 2177 C CG  . ARG A 1 276 ? 21.186  7.386   -8.760  1.00 98.00 276 A 1 
ATOM 2178 C CD  . ARG A 1 276 ? 22.404  6.519   -9.111  1.00 97.81 276 A 1 
ATOM 2179 N NE  . ARG A 1 276 ? 23.639  7.023   -8.482  1.00 95.79 276 A 1 
ATOM 2180 C CZ  . ARG A 1 276 ? 23.957  6.998   -7.196  1.00 96.28 276 A 1 
ATOM 2181 N NH1 . ARG A 1 276 ? 23.207  6.429   -6.292  1.00 88.53 276 A 1 
ATOM 2182 N NH2 . ARG A 1 276 ? 25.058  7.563   -6.799  1.00 90.30 276 A 1 
ATOM 2183 N N   . GLN A 1 277 ? 22.127  10.759  -7.041  1.00 98.73 277 A 1 
ATOM 2184 C CA  . GLN A 1 277 ? 22.745  11.045  -5.748  1.00 98.65 277 A 1 
ATOM 2185 C C   . GLN A 1 277 ? 21.820  11.873  -4.845  1.00 98.65 277 A 1 
ATOM 2186 O O   . GLN A 1 277 ? 21.616  11.503  -3.695  1.00 98.54 277 A 1 
ATOM 2187 C CB  . GLN A 1 277 ? 24.105  11.731  -5.966  1.00 98.51 277 A 1 
ATOM 2188 C CG  . GLN A 1 277 ? 24.899  11.880  -4.660  1.00 94.69 277 A 1 
ATOM 2189 C CD  . GLN A 1 277 ? 25.194  10.537  -3.994  1.00 92.90 277 A 1 
ATOM 2190 O OE1 . GLN A 1 277 ? 25.709  9.611   -4.603  1.00 86.33 277 A 1 
ATOM 2191 N NE2 . GLN A 1 277 ? 24.859  10.359  -2.737  1.00 83.69 277 A 1 
ATOM 2192 N N   . ASN A 1 278 ? 21.175  12.919  -5.377  1.00 98.64 278 A 1 
ATOM 2193 C CA  . ASN A 1 278 ? 20.221  13.732  -4.610  1.00 98.61 278 A 1 
ATOM 2194 C C   . ASN A 1 278 ? 19.044  12.895  -4.075  1.00 98.69 278 A 1 
ATOM 2195 O O   . ASN A 1 278 ? 18.663  13.032  -2.915  1.00 98.53 278 A 1 
ATOM 2196 C CB  . ASN A 1 278 ? 19.699  14.883  -5.483  1.00 98.48 278 A 1 
ATOM 2197 C CG  . ASN A 1 278 ? 20.693  16.024  -5.617  1.00 97.59 278 A 1 
ATOM 2198 O OD1 . ASN A 1 278 ? 20.958  16.762  -4.692  1.00 90.57 278 A 1 
ATOM 2199 N ND2 . ASN A 1 278 ? 21.261  16.230  -6.775  1.00 90.97 278 A 1 
ATOM 2200 N N   . LEU A 1 279 ? 18.488  11.990  -4.894  1.00 98.60 279 A 1 
ATOM 2201 C CA  . LEU A 1 279 ? 17.416  11.090  -4.458  1.00 98.67 279 A 1 
ATOM 2202 C C   . LEU A 1 279 ? 17.910  10.070  -3.424  1.00 98.64 279 A 1 
ATOM 2203 O O   . LEU A 1 279 ? 17.201  9.793   -2.458  1.00 98.55 279 A 1 
ATOM 2204 C CB  . LEU A 1 279 ? 16.809  10.381  -5.682  1.00 98.71 279 A 1 
ATOM 2205 C CG  . LEU A 1 279 ? 15.999  11.293  -6.625  1.00 98.44 279 A 1 
ATOM 2206 C CD1 . LEU A 1 279 ? 15.575  10.503  -7.861  1.00 98.13 279 A 1 
ATOM 2207 C CD2 . LEU A 1 279 ? 14.729  11.826  -5.958  1.00 97.98 279 A 1 
ATOM 2208 N N   . ALA A 1 280 ? 19.127  9.530   -3.593  1.00 98.59 280 A 1 
ATOM 2209 C CA  . ALA A 1 280 ? 19.728  8.596   -2.641  1.00 98.54 280 A 1 
ATOM 2210 C C   . ALA A 1 280 ? 19.949  9.246   -1.266  1.00 98.41 280 A 1 
ATOM 2211 O O   . ALA A 1 280 ? 19.628  8.638   -0.244  1.00 98.07 280 A 1 
ATOM 2212 C CB  . ALA A 1 280 ? 21.037  8.055   -3.228  1.00 98.47 280 A 1 
ATOM 2213 N N   . ASP A 1 281 ? 20.427  10.485  -1.249  1.00 98.48 281 A 1 
ATOM 2214 C CA  . ASP A 1 281 ? 20.619  11.258  -0.017  1.00 98.33 281 A 1 
ATOM 2215 C C   . ASP A 1 281 ? 19.274  11.606  0.634   1.00 98.17 281 A 1 
ATOM 2216 O O   . ASP A 1 281 ? 19.115  11.468  1.848   1.00 97.73 281 A 1 
ATOM 2217 C CB  . ASP A 1 281 ? 21.430  12.531  -0.324  1.00 98.30 281 A 1 
ATOM 2218 C CG  . ASP A 1 281 ? 22.876  12.247  -0.761  1.00 97.61 281 A 1 
ATOM 2219 O OD1 . ASP A 1 281 ? 23.397  11.144  -0.468  1.00 96.01 281 A 1 
ATOM 2220 O OD2 . ASP A 1 281 ? 23.489  13.137  -1.392  1.00 95.84 281 A 1 
ATOM 2221 N N   . TYR A 1 282 ? 18.276  11.987  -0.171  1.00 98.45 282 A 1 
ATOM 2222 C CA  . TYR A 1 282 ? 16.939  12.334  0.315   1.00 98.33 282 A 1 
ATOM 2223 C C   . TYR A 1 282 ? 16.246  11.162  1.019   1.00 98.21 282 A 1 
ATOM 2224 O O   . TYR A 1 282 ? 15.687  11.335  2.102   1.00 97.59 282 A 1 
ATOM 2225 C CB  . TYR A 1 282 ? 16.091  12.835  -0.860  1.00 98.25 282 A 1 
ATOM 2226 C CG  . TYR A 1 282 ? 14.788  13.468  -0.413  1.00 98.32 282 A 1 
ATOM 2227 C CD1 . TYR A 1 282 ? 13.637  12.681  -0.205  1.00 97.83 282 A 1 
ATOM 2228 C CD2 . TYR A 1 282 ? 14.746  14.852  -0.167  1.00 97.86 282 A 1 
ATOM 2229 C CE1 . TYR A 1 282 ? 12.449  13.279  0.255   1.00 97.55 282 A 1 
ATOM 2230 C CE2 . TYR A 1 282 ? 13.563  15.456  0.287   1.00 97.49 282 A 1 
ATOM 2231 C CZ  . TYR A 1 282 ? 12.415  14.671  0.503   1.00 97.68 282 A 1 
ATOM 2232 O OH  . TYR A 1 282 ? 11.280  15.259  0.946   1.00 96.94 282 A 1 
ATOM 2233 N N   . TYR A 1 283 ? 16.306  9.968   0.434   1.00 97.99 283 A 1 
ATOM 2234 C CA  . TYR A 1 283 ? 15.698  8.751   0.990   1.00 97.58 283 A 1 
ATOM 2235 C C   . TYR A 1 283 ? 16.644  7.937   1.887   1.00 96.99 283 A 1 
ATOM 2236 O O   . TYR A 1 283 ? 16.333  6.800   2.263   1.00 95.74 283 A 1 
ATOM 2237 C CB  . TYR A 1 283 ? 15.084  7.924   -0.148  1.00 97.49 283 A 1 
ATOM 2238 C CG  . TYR A 1 283 ? 13.858  8.570   -0.772  1.00 97.83 283 A 1 
ATOM 2239 C CD1 . TYR A 1 283 ? 12.714  8.784   0.019   1.00 97.46 283 A 1 
ATOM 2240 C CD2 . TYR A 1 283 ? 13.852  8.956   -2.126  1.00 97.47 283 A 1 
ATOM 2241 C CE1 . TYR A 1 283 ? 11.566  9.382   -0.533  1.00 97.26 283 A 1 
ATOM 2242 C CE2 . TYR A 1 283 ? 12.701  9.552   -2.684  1.00 97.32 283 A 1 
ATOM 2243 C CZ  . TYR A 1 283 ? 11.557  9.766   -1.884  1.00 97.64 283 A 1 
ATOM 2244 O OH  . TYR A 1 283 ? 10.445  10.343  -2.406  1.00 97.08 283 A 1 
ATOM 2245 N N   . SER A 1 284 ? 17.796  8.500   2.251   1.00 97.37 284 A 1 
ATOM 2246 C CA  . SER A 1 284 ? 18.739  7.848   3.156   1.00 96.31 284 A 1 
ATOM 2247 C C   . SER A 1 284 ? 18.080  7.526   4.503   1.00 94.08 284 A 1 
ATOM 2248 O O   . SER A 1 284 ? 17.507  8.380   5.176   1.00 87.24 284 A 1 
ATOM 2249 C CB  . SER A 1 284 ? 19.975  8.722   3.360   1.00 95.50 284 A 1 
ATOM 2250 O OG  . SER A 1 284 ? 20.947  7.995   4.085   1.00 86.91 284 A 1 
ATOM 2251 N N   . GLY A 1 285 ? 18.162  6.252   4.893   1.00 94.54 285 A 1 
ATOM 2252 C CA  . GLY A 1 285 ? 17.561  5.752   6.134   1.00 93.10 285 A 1 
ATOM 2253 C C   . GLY A 1 285 ? 16.083  5.354   6.036   1.00 93.59 285 A 1 
ATOM 2254 O O   . GLY A 1 285 ? 15.583  4.729   6.974   1.00 91.23 285 A 1 
ATOM 2255 N N   . GLU A 1 286 ? 15.389  5.621   4.925   1.00 94.32 286 A 1 
ATOM 2256 C CA  . GLU A 1 286 ? 14.018  5.130   4.748   1.00 94.47 286 A 1 
ATOM 2257 C C   . GLU A 1 286 ? 13.974  3.604   4.577   1.00 94.46 286 A 1 
ATOM 2258 O O   . GLU A 1 286 ? 14.789  3.009   3.861   1.00 93.46 286 A 1 
ATOM 2259 C CB  . GLU A 1 286 ? 13.311  5.838   3.584   1.00 94.82 286 A 1 
ATOM 2260 C CG  . GLU A 1 286 ? 12.995  7.310   3.898   1.00 93.23 286 A 1 
ATOM 2261 C CD  . GLU A 1 286 ? 12.105  7.490   5.148   1.00 93.81 286 A 1 
ATOM 2262 O OE1 . GLU A 1 286 ? 12.213  8.544   5.811   1.00 87.95 286 A 1 
ATOM 2263 O OE2 . GLU A 1 286 ? 11.326  6.566   5.499   1.00 89.69 286 A 1 
ATOM 2264 N N   . LYS A 1 287 ? 13.034  2.944   5.250   1.00 94.08 287 A 1 
ATOM 2265 C CA  . LYS A 1 287 ? 12.924  1.470   5.257   1.00 93.67 287 A 1 
ATOM 2266 C C   . LYS A 1 287 ? 12.392  0.936   3.926   1.00 94.63 287 A 1 
ATOM 2267 O O   . LYS A 1 287 ? 12.964  -0.005  3.378   1.00 93.49 287 A 1 
ATOM 2268 C CB  . LYS A 1 287 ? 12.071  1.038   6.473   1.00 92.09 287 A 1 
ATOM 2269 C CG  . LYS A 1 287 ? 11.962  -0.492  6.660   1.00 86.63 287 A 1 
ATOM 2270 C CD  . LYS A 1 287 ? 11.220  -0.812  7.980   1.00 82.88 287 A 1 
ATOM 2271 C CE  . LYS A 1 287 ? 11.014  -2.315  8.220   1.00 75.83 287 A 1 
ATOM 2272 N NZ  . LYS A 1 287 ? 10.355  -2.579  9.544   1.00 67.18 287 A 1 
ATOM 2273 N N   . PHE A 1 288 ? 11.332  1.561   3.412   1.00 94.38 288 A 1 
ATOM 2274 C CA  . PHE A 1 288 ? 10.545  1.050   2.286   1.00 94.34 288 A 1 
ATOM 2275 C C   . PHE A 1 288 ? 10.819  1.735   0.941   1.00 94.98 288 A 1 
ATOM 2276 O O   . PHE A 1 288 ? 10.383  1.216   -0.078  1.00 94.04 288 A 1 
ATOM 2277 C CB  . PHE A 1 288 ? 9.059   1.138   2.648   1.00 93.79 288 A 1 
ATOM 2278 C CG  . PHE A 1 288 ? 8.670   0.321   3.867   1.00 93.46 288 A 1 
ATOM 2279 C CD1 . PHE A 1 288 ? 8.750   -1.083  3.830   1.00 90.40 288 A 1 
ATOM 2280 C CD2 . PHE A 1 288 ? 8.212   0.962   5.032   1.00 90.85 288 A 1 
ATOM 2281 C CE1 . PHE A 1 288 ? 8.368   -1.842  4.950   1.00 88.97 288 A 1 
ATOM 2282 C CE2 . PHE A 1 288 ? 7.828   0.203   6.151   1.00 89.28 288 A 1 
ATOM 2283 C CZ  . PHE A 1 288 ? 7.902   -1.199  6.108   1.00 90.13 288 A 1 
ATOM 2284 N N   . VAL A 1 289 ? 11.539  2.864   0.915   1.00 94.80 289 A 1 
ATOM 2285 C CA  . VAL A 1 289 ? 11.953  3.533   -0.324  1.00 95.64 289 A 1 
ATOM 2286 C C   . VAL A 1 289 ? 13.471  3.489   -0.420  1.00 95.59 289 A 1 
ATOM 2287 O O   . VAL A 1 289 ? 14.168  3.967   0.474   1.00 95.32 289 A 1 
ATOM 2288 C CB  . VAL A 1 289 ? 11.409  4.971   -0.431  1.00 95.88 289 A 1 
ATOM 2289 C CG1 . VAL A 1 289 ? 11.812  5.608   -1.768  1.00 94.55 289 A 1 
ATOM 2290 C CG2 . VAL A 1 289 ? 9.878   4.990   -0.347  1.00 94.58 289 A 1 
ATOM 2291 N N   . LYS A 1 290 ? 13.989  2.904   -1.496  1.00 96.86 290 A 1 
ATOM 2292 C CA  . LYS A 1 290 ? 15.422  2.810   -1.796  1.00 96.59 290 A 1 
ATOM 2293 C C   . LYS A 1 290 ? 15.709  3.381   -3.179  1.00 97.29 290 A 1 
ATOM 2294 O O   . LYS A 1 290 ? 14.867  3.312   -4.064  1.00 97.11 290 A 1 
ATOM 2295 C CB  . LYS A 1 290 ? 15.903  1.348   -1.696  1.00 95.39 290 A 1 
ATOM 2296 C CG  . LYS A 1 290 ? 15.756  0.718   -0.295  1.00 87.88 290 A 1 
ATOM 2297 C CD  . LYS A 1 290 ? 16.523  1.501   0.778   1.00 79.01 290 A 1 
ATOM 2298 C CE  . LYS A 1 290 ? 16.352  0.862   2.150   1.00 70.70 290 A 1 
ATOM 2299 N NZ  . LYS A 1 290 ? 16.751  1.819   3.216   1.00 59.30 290 A 1 
ATOM 2300 N N   . VAL A 1 291 ? 16.905  3.919   -3.363  1.00 97.58 291 A 1 
ATOM 2301 C CA  . VAL A 1 291 ? 17.398  4.368   -4.669  1.00 98.02 291 A 1 
ATOM 2302 C C   . VAL A 1 291 ? 18.468  3.390   -5.129  1.00 97.78 291 A 1 
ATOM 2303 O O   . VAL A 1 291 ? 19.341  3.026   -4.340  1.00 97.40 291 A 1 
ATOM 2304 C CB  . VAL A 1 291 ? 17.911  5.815   -4.612  1.00 98.18 291 A 1 
ATOM 2305 C CG1 . VAL A 1 291 ? 18.311  6.321   -6.006  1.00 97.56 291 A 1 
ATOM 2306 C CG2 . VAL A 1 291 ? 16.830  6.753   -4.057  1.00 97.36 291 A 1 
ATOM 2307 N N   . ALA A 1 292 ? 18.381  2.946   -6.385  1.00 97.99 292 A 1 
ATOM 2308 C CA  . ALA A 1 292 ? 19.381  2.064   -6.969  1.00 97.84 292 A 1 
ATOM 2309 C C   . ALA A 1 292 ? 20.781  2.709   -6.882  1.00 98.02 292 A 1 
ATOM 2310 O O   . ALA A 1 292 ? 20.927  3.913   -7.129  1.00 97.99 292 A 1 
ATOM 2311 C CB  . ALA A 1 292 ? 18.984  1.730   -8.412  1.00 97.68 292 A 1 
ATOM 2312 N N   . PRO A 1 293 ? 21.830  1.937   -6.521  1.00 97.84 293 A 1 
ATOM 2313 C CA  . PRO A 1 293 ? 23.161  2.488   -6.257  1.00 97.39 293 A 1 
ATOM 2314 C C   . PRO A 1 293 ? 23.875  2.995   -7.514  1.00 97.67 293 A 1 
ATOM 2315 O O   . PRO A 1 293 ? 24.808  3.783   -7.408  1.00 96.89 293 A 1 
ATOM 2316 C CB  . PRO A 1 293 ? 23.936  1.350   -5.584  1.00 96.73 293 A 1 
ATOM 2317 C CG  . PRO A 1 293 ? 23.276  0.092   -6.145  1.00 95.56 293 A 1 
ATOM 2318 C CD  . PRO A 1 293 ? 21.813  0.504   -6.266  1.00 97.49 293 A 1 
ATOM 2319 N N   . GLU A 1 294 ? 23.429  2.573   -8.693  1.00 97.14 294 A 1 
ATOM 2320 C CA  . GLU A 1 294 ? 23.980  2.950   -9.992  1.00 96.93 294 A 1 
ATOM 2321 C C   . GLU A 1 294 ? 22.864  3.403   -10.936 1.00 97.41 294 A 1 
ATOM 2322 O O   . GLU A 1 294 ? 21.688  3.100   -10.720 1.00 96.67 294 A 1 
ATOM 2323 C CB  . GLU A 1 294 ? 24.750  1.772   -10.608 1.00 95.69 294 A 1 
ATOM 2324 C CG  . GLU A 1 294 ? 25.963  1.329   -9.772  1.00 89.47 294 A 1 
ATOM 2325 C CD  . GLU A 1 294 ? 26.789  0.219   -10.441 1.00 85.67 294 A 1 
ATOM 2326 O OE1 . GLU A 1 294 ? 27.717  -0.284  -9.768  1.00 74.87 294 A 1 
ATOM 2327 O OE2 . GLU A 1 294 ? 26.525  -0.111  -11.619 1.00 77.13 294 A 1 
ATOM 2328 N N   . LEU A 1 295 ? 23.233  4.118   -12.010 1.00 97.21 295 A 1 
ATOM 2329 C CA  . LEU A 1 295 ? 22.296  4.445   -13.081 1.00 97.29 295 A 1 
ATOM 2330 C C   . LEU A 1 295 ? 21.746  3.167   -13.722 1.00 97.12 295 A 1 
ATOM 2331 O O   . LEU A 1 295 ? 22.493  2.227   -14.010 1.00 96.17 295 A 1 
ATOM 2332 C CB  . LEU A 1 295 ? 22.958  5.335   -14.146 1.00 97.24 295 A 1 
ATOM 2333 C CG  . LEU A 1 295 ? 23.316  6.762   -13.694 1.00 96.89 295 A 1 
ATOM 2334 C CD1 . LEU A 1 295 ? 23.946  7.512   -14.868 1.00 95.58 295 A 1 
ATOM 2335 C CD2 . LEU A 1 295 ? 22.090  7.548   -13.231 1.00 96.16 295 A 1 
ATOM 2336 N N   . GLY A 1 296 ? 20.434  3.160   -13.983 1.00 97.22 296 A 1 
ATOM 2337 C CA  . GLY A 1 296 ? 19.750  2.046   -14.614 1.00 96.35 296 A 1 
ATOM 2338 C C   . GLY A 1 296 ? 20.292  1.756   -16.011 1.00 95.82 296 A 1 
ATOM 2339 O O   . GLY A 1 296 ? 20.508  2.661   -16.823 1.00 93.87 296 A 1 
ATOM 2340 N N   . ARG A 1 297 ? 20.497  0.465   -16.295 1.00 95.13 297 A 1 
ATOM 2341 C CA  . ARG A 1 297 ? 20.971  -0.065  -17.577 1.00 92.88 297 A 1 
ATOM 2342 C C   . ARG A 1 297 ? 20.132  -1.276  -17.980 1.00 91.50 297 A 1 
ATOM 2343 O O   . ARG A 1 297 ? 19.584  -1.960  -17.123 1.00 81.90 297 A 1 
ATOM 2344 C CB  . ARG A 1 297 ? 22.461  -0.446  -17.484 1.00 89.40 297 A 1 
ATOM 2345 C CG  . ARG A 1 297 ? 23.371  0.735   -17.123 1.00 81.79 297 A 1 
ATOM 2346 C CD  . ARG A 1 297 ? 24.840  0.300   -17.129 1.00 76.47 297 A 1 
ATOM 2347 N NE  . ARG A 1 297 ? 25.724  1.386   -16.673 1.00 68.20 297 A 1 
ATOM 2348 C CZ  . ARG A 1 297 ? 27.036  1.441   -16.807 1.00 59.33 297 A 1 
ATOM 2349 N NH1 . ARG A 1 297 ? 27.710  0.506   -17.419 1.00 56.28 297 A 1 
ATOM 2350 N NH2 . ARG A 1 297 ? 27.701  2.447   -16.307 1.00 52.46 297 A 1 
ATOM 2351 N N   . GLY A 1 298 ? 20.075  -1.563  -19.278 1.00 91.98 298 A 1 
ATOM 2352 C CA  . GLY A 1 298 ? 19.313  -2.706  -19.787 1.00 92.45 298 A 1 
ATOM 2353 C C   . GLY A 1 298 ? 17.803  -2.500  -19.649 1.00 94.26 298 A 1 
ATOM 2354 O O   . GLY A 1 298 ? 17.287  -1.450  -20.024 1.00 91.33 298 A 1 
ATOM 2355 N N   . MET A 1 299 ? 17.102  -3.519  -19.140 1.00 95.84 299 A 1 
ATOM 2356 C CA  . MET A 1 299 ? 15.647  -3.521  -18.976 1.00 95.68 299 A 1 
ATOM 2357 C C   . MET A 1 299 ? 15.270  -3.480  -17.494 1.00 95.64 299 A 1 
ATOM 2358 O O   . MET A 1 299 ? 15.972  -4.037  -16.655 1.00 93.92 299 A 1 
ATOM 2359 C CB  . MET A 1 299 ? 15.039  -4.747  -19.672 1.00 94.53 299 A 1 
ATOM 2360 C CG  . MET A 1 299 ? 15.282  -4.739  -21.188 1.00 91.76 299 A 1 
ATOM 2361 S SD  . MET A 1 299 ? 14.619  -6.195  -22.048 1.00 88.40 299 A 1 
ATOM 2362 C CE  . MET A 1 299 ? 15.122  -5.823  -23.741 1.00 77.92 299 A 1 
ATOM 2363 N N   . LEU A 1 300 ? 14.155  -2.826  -17.175 1.00 95.70 300 A 1 
ATOM 2364 C CA  . LEU A 1 300 ? 13.573  -2.780  -15.838 1.00 95.81 300 A 1 
ATOM 2365 C C   . LEU A 1 300 ? 12.227  -3.507  -15.852 1.00 95.83 300 A 1 
ATOM 2366 O O   . LEU A 1 300 ? 11.322  -3.129  -16.597 1.00 94.73 300 A 1 
ATOM 2367 C CB  . LEU A 1 300 ? 13.405  -1.322  -15.374 1.00 95.40 300 A 1 
ATOM 2368 C CG  . LEU A 1 300 ? 14.705  -0.516  -15.200 1.00 94.78 300 A 1 
ATOM 2369 C CD1 . LEU A 1 300 ? 14.354  0.903   -14.747 1.00 92.56 300 A 1 
ATOM 2370 C CD2 . LEU A 1 300 ? 15.647  -1.124  -14.167 1.00 92.70 300 A 1 
ATOM 2371 N N   . GLU A 1 301 ? 12.079  -4.525  -15.008 1.00 95.74 301 A 1 
ATOM 2372 C CA  . GLU A 1 301 ? 10.851  -5.296  -14.871 1.00 95.22 301 A 1 
ATOM 2373 C C   . GLU A 1 301 ? 9.793   -4.484  -14.121 1.00 95.57 301 A 1 
ATOM 2374 O O   . GLU A 1 301 ? 10.030  -3.985  -13.017 1.00 94.76 301 A 1 
ATOM 2375 C CB  . GLU A 1 301 ? 11.113  -6.631  -14.159 1.00 93.44 301 A 1 
ATOM 2376 C CG  . GLU A 1 301 ? 12.208  -7.512  -14.792 1.00 85.68 301 A 1 
ATOM 2377 C CD  . GLU A 1 301 ? 13.655  -7.067  -14.489 1.00 82.09 301 A 1 
ATOM 2378 O OE1 . GLU A 1 301 ? 14.576  -7.662  -15.084 1.00 72.77 301 A 1 
ATOM 2379 O OE2 . GLU A 1 301 ? 13.846  -6.110  -13.696 1.00 75.09 301 A 1 
ATOM 2380 N N   . SER A 1 302 ? 8.595   -4.361  -14.694 1.00 94.04 302 A 1 
ATOM 2381 C CA  . SER A 1 302 ? 7.474   -3.638  -14.079 1.00 93.36 302 A 1 
ATOM 2382 C C   . SER A 1 302 ? 6.765   -4.430  -12.975 1.00 92.71 302 A 1 
ATOM 2383 O O   . SER A 1 302 ? 6.012   -3.851  -12.198 1.00 91.19 302 A 1 
ATOM 2384 C CB  . SER A 1 302 ? 6.484   -3.190  -15.158 1.00 92.68 302 A 1 
ATOM 2385 O OG  . SER A 1 302 ? 6.033   -4.298  -15.909 1.00 85.59 302 A 1 
ATOM 2386 N N   . ASN A 1 303 ? 7.041   -5.733  -12.851 1.00 93.61 303 A 1 
ATOM 2387 C CA  . ASN A 1 303 ? 6.557   -6.589  -11.767 1.00 92.62 303 A 1 
ATOM 2388 C C   . ASN A 1 303 ? 7.553   -6.725  -10.599 1.00 92.40 303 A 1 
ATOM 2389 O O   . ASN A 1 303 ? 7.354   -7.554  -9.712  1.00 90.37 303 A 1 
ATOM 2390 C CB  . ASN A 1 303 ? 6.122   -7.943  -12.349 1.00 91.32 303 A 1 
ATOM 2391 C CG  . ASN A 1 303 ? 7.272   -8.774  -12.888 1.00 89.82 303 A 1 
ATOM 2392 O OD1 . ASN A 1 303 ? 8.384   -8.314  -13.089 1.00 84.02 303 A 1 
ATOM 2393 N ND2 . ASN A 1 303 ? 7.033   -10.032 -13.160 1.00 84.96 303 A 1 
ATOM 2394 N N   . TRP A 1 304 ? 8.617   -5.915  -10.562 1.00 94.10 304 A 1 
ATOM 2395 C CA  . TRP A 1 304 ? 9.561   -5.898  -9.447  1.00 93.34 304 A 1 
ATOM 2396 C C   . TRP A 1 304 ? 8.857   -5.567  -8.126  1.00 92.77 304 A 1 
ATOM 2397 O O   . TRP A 1 304 ? 7.948   -4.730  -8.078  1.00 90.23 304 A 1 
ATOM 2398 C CB  . TRP A 1 304 ? 10.689  -4.898  -9.730  1.00 92.67 304 A 1 
ATOM 2399 C CG  . TRP A 1 304 ? 11.767  -4.850  -8.690  1.00 91.57 304 A 1 
ATOM 2400 C CD1 . TRP A 1 304 ? 12.954  -5.497  -8.756  1.00 88.34 304 A 1 
ATOM 2401 C CD2 . TRP A 1 304 ? 11.777  -4.145  -7.406  1.00 91.74 304 A 1 
ATOM 2402 N NE1 . TRP A 1 304 ? 13.692  -5.243  -7.613  1.00 87.71 304 A 1 
ATOM 2403 C CE2 . TRP A 1 304 ? 13.012  -4.423  -6.746  1.00 90.37 304 A 1 
ATOM 2404 C CE3 . TRP A 1 304 ? 10.868  -3.308  -6.729  1.00 88.43 304 A 1 
ATOM 2405 C CZ2 . TRP A 1 304 ? 13.324  -3.901  -5.478  1.00 87.95 304 A 1 
ATOM 2406 C CZ3 . TRP A 1 304 ? 11.171  -2.784  -5.452  1.00 85.95 304 A 1 
ATOM 2407 C CH2 . TRP A 1 304 ? 12.390  -3.080  -4.833  1.00 86.02 304 A 1 
ATOM 2408 N N   . GLY A 1 305 ? 9.283   -6.196  -7.047  1.00 91.14 305 A 1 
ATOM 2409 C CA  . GLY A 1 305 ? 8.759   -5.932  -5.704  1.00 90.49 305 A 1 
ATOM 2410 C C   . GLY A 1 305 ? 7.395   -6.556  -5.402  1.00 91.82 305 A 1 
ATOM 2411 O O   . GLY A 1 305 ? 6.868   -6.320  -4.316  1.00 89.79 305 A 1 
ATOM 2412 N N   . THR A 1 306 ? 6.830   -7.373  -6.302  1.00 92.07 306 A 1 
ATOM 2413 C CA  . THR A 1 306 ? 5.579   -8.108  -6.065  1.00 91.69 306 A 1 
ATOM 2414 C C   . THR A 1 306 ? 5.647   -8.904  -4.759  1.00 91.25 306 A 1 
ATOM 2415 O O   . THR A 1 306 ? 6.630   -9.590  -4.488  1.00 89.87 306 A 1 
ATOM 2416 C CB  . THR A 1 306 ? 5.264   -9.054  -7.238  1.00 90.57 306 A 1 
ATOM 2417 O OG1 . THR A 1 306 ? 5.029   -8.302  -8.407  1.00 81.05 306 A 1 
ATOM 2418 C CG2 . THR A 1 306 ? 4.016   -9.899  -7.009  1.00 79.87 306 A 1 
ATOM 2419 N N   . GLY A 1 307 ? 4.596   -8.804  -3.937  1.00 91.07 307 A 1 
ATOM 2420 C CA  . GLY A 1 307 ? 4.516   -9.432  -2.612  1.00 90.32 307 A 1 
ATOM 2421 C C   . GLY A 1 307 ? 5.280   -8.694  -1.507  1.00 91.48 307 A 1 
ATOM 2422 O O   . GLY A 1 307 ? 5.371   -9.202  -0.390  1.00 89.88 307 A 1 
ATOM 2423 N N   . THR A 1 308 ? 5.818   -7.509  -1.786  1.00 91.93 308 A 1 
ATOM 2424 C CA  . THR A 1 308 ? 6.561   -6.699  -0.809  1.00 92.00 308 A 1 
ATOM 2425 C C   . THR A 1 308 ? 5.960   -5.302  -0.630  1.00 92.17 308 A 1 
ATOM 2426 O O   . THR A 1 308 ? 5.164   -4.819  -1.437  1.00 91.25 308 A 1 
ATOM 2427 C CB  . THR A 1 308 ? 8.057   -6.595  -1.150  1.00 92.32 308 A 1 
ATOM 2428 O OG1 . THR A 1 308 ? 8.294   -5.609  -2.126  1.00 91.24 308 A 1 
ATOM 2429 C CG2 . THR A 1 308 ? 8.696   -7.900  -1.625  1.00 90.17 308 A 1 
ATOM 2430 N N   . ASP A 1 309 ? 6.391   -4.605  0.428   1.00 92.95 309 A 1 
ATOM 2431 C CA  . ASP A 1 309 ? 6.054   -3.202  0.694   1.00 92.85 309 A 1 
ATOM 2432 C C   . ASP A 1 309 ? 7.199   -2.246  0.327   1.00 93.51 309 A 1 
ATOM 2433 O O   . ASP A 1 309 ? 7.198   -1.069  0.694   1.00 91.98 309 A 1 
ATOM 2434 C CB  . ASP A 1 309 ? 5.596   -3.060  2.154   1.00 91.59 309 A 1 
ATOM 2435 C CG  . ASP A 1 309 ? 4.335   -3.874  2.446   1.00 90.29 309 A 1 
ATOM 2436 O OD1 . ASP A 1 309 ? 3.502   -4.072  1.530   1.00 86.10 309 A 1 
ATOM 2437 O OD2 . ASP A 1 309 ? 4.141   -4.316  3.595   1.00 86.33 309 A 1 
ATOM 2438 N N   . SER A 1 310 ? 8.200   -2.753  -0.404  1.00 93.59 310 A 1 
ATOM 2439 C CA  . SER A 1 310 ? 9.368   -1.992  -0.838  1.00 93.87 310 A 1 
ATOM 2440 C C   . SER A 1 310 ? 9.108   -1.269  -2.158  1.00 94.72 310 A 1 
ATOM 2441 O O   . SER A 1 310 ? 8.395   -1.764  -3.030  1.00 94.41 310 A 1 
ATOM 2442 C CB  . SER A 1 310 ? 10.590  -2.903  -0.963  1.00 92.53 310 A 1 
ATOM 2443 O OG  . SER A 1 310 ? 10.924  -3.434  0.310   1.00 84.02 310 A 1 
ATOM 2444 N N   . MET A 1 311 ? 9.736   -0.107  -2.305  1.00 95.53 311 A 1 
ATOM 2445 C CA  . MET A 1 311 ? 9.837   0.647   -3.551  1.00 96.04 311 A 1 
ATOM 2446 C C   . MET A 1 311 ? 11.308  0.871   -3.885  1.00 96.24 311 A 1 
ATOM 2447 O O   . MET A 1 311 ? 12.098  1.239   -3.015  1.00 96.03 311 A 1 
ATOM 2448 C CB  . MET A 1 311 ? 9.087   1.978   -3.408  1.00 96.00 311 A 1 
ATOM 2449 C CG  . MET A 1 311 ? 9.235   2.893   -4.629  1.00 95.61 311 A 1 
ATOM 2450 S SD  . MET A 1 311 ? 8.477   4.530   -4.438  1.00 95.18 311 A 1 
ATOM 2451 C CE  . MET A 1 311 ? 6.734   4.072   -4.324  1.00 91.17 311 A 1 
ATOM 2452 N N   . GLU A 1 312 ? 11.662  0.716   -5.151  1.00 97.26 312 A 1 
ATOM 2453 C CA  . GLU A 1 312 ? 12.970  1.097   -5.680  1.00 97.34 312 A 1 
ATOM 2454 C C   . GLU A 1 312 ? 12.817  2.213   -6.711  1.00 97.52 312 A 1 
ATOM 2455 O O   . GLU A 1 312 ? 12.034  2.101   -7.654  1.00 97.56 312 A 1 
ATOM 2456 C CB  . GLU A 1 312 ? 13.679  -0.123  -6.273  1.00 97.14 312 A 1 
ATOM 2457 C CG  . GLU A 1 312 ? 15.115  0.203   -6.700  1.00 95.80 312 A 1 
ATOM 2458 C CD  . GLU A 1 312 ? 15.764  -1.019  -7.334  1.00 94.57 312 A 1 
ATOM 2459 O OE1 . GLU A 1 312 ? 15.440  -1.285  -8.514  1.00 87.43 312 A 1 
ATOM 2460 O OE2 . GLU A 1 312 ? 16.545  -1.693  -6.645  1.00 89.42 312 A 1 
ATOM 2461 N N   . LEU A 1 313 ? 13.595  3.284   -6.540  1.00 97.86 313 A 1 
ATOM 2462 C CA  . LEU A 1 313 ? 13.782  4.334   -7.533  1.00 98.13 313 A 1 
ATOM 2463 C C   . LEU A 1 313 ? 15.042  4.035   -8.342  1.00 98.26 313 A 1 
ATOM 2464 O O   . LEU A 1 313 ? 16.147  4.025   -7.798  1.00 98.11 313 A 1 
ATOM 2465 C CB  . LEU A 1 313 ? 13.883  5.710   -6.848  1.00 98.05 313 A 1 
ATOM 2466 C CG  . LEU A 1 313 ? 12.650  6.130   -6.026  1.00 96.71 313 A 1 
ATOM 2467 C CD1 . LEU A 1 313 ? 12.906  7.490   -5.379  1.00 94.33 313 A 1 
ATOM 2468 C CD2 . LEU A 1 313 ? 11.406  6.262   -6.887  1.00 93.61 313 A 1 
ATOM 2469 N N   . THR A 1 314 ? 14.894  3.846   -9.641  1.00 98.59 314 A 1 
ATOM 2470 C CA  . THR A 1 314 ? 16.015  3.723   -10.577 1.00 98.63 314 A 1 
ATOM 2471 C C   . THR A 1 314 ? 16.093  4.976   -11.435 1.00 98.67 314 A 1 
ATOM 2472 O O   . THR A 1 314 ? 15.157  5.305   -12.164 1.00 98.57 314 A 1 
ATOM 2473 C CB  . THR A 1 314 ? 15.889  2.467   -11.447 1.00 98.50 314 A 1 
ATOM 2474 O OG1 . THR A 1 314 ? 15.755  1.319   -10.651 1.00 96.94 314 A 1 
ATOM 2475 C CG2 . THR A 1 314 ? 17.129  2.259   -12.315 1.00 97.08 314 A 1 
ATOM 2476 N N   . VAL A 1 315 ? 17.223  5.690   -11.356 1.00 98.68 315 A 1 
ATOM 2477 C CA  . VAL A 1 315 ? 17.510  6.835   -12.230 1.00 98.75 315 A 1 
ATOM 2478 C C   . VAL A 1 315 ? 18.285  6.339   -13.446 1.00 98.70 315 A 1 
ATOM 2479 O O   . VAL A 1 315 ? 19.230  5.568   -13.305 1.00 98.52 315 A 1 
ATOM 2480 C CB  . VAL A 1 315 ? 18.270  7.943   -11.487 1.00 98.71 315 A 1 
ATOM 2481 C CG1 . VAL A 1 315 ? 18.437  9.187   -12.371 1.00 98.37 315 A 1 
ATOM 2482 C CG2 . VAL A 1 315 ? 17.528  8.366   -10.212 1.00 98.33 315 A 1 
ATOM 2483 N N   . SER A 1 316 ? 17.893  6.763   -14.639 1.00 98.65 316 A 1 
ATOM 2484 C CA  . SER A 1 316 ? 18.591  6.427   -15.886 1.00 98.57 316 A 1 
ATOM 2485 C C   . SER A 1 316 ? 18.735  7.672   -16.751 1.00 98.58 316 A 1 
ATOM 2486 O O   . SER A 1 316 ? 17.902  8.572   -16.687 1.00 98.28 316 A 1 
ATOM 2487 C CB  . SER A 1 316 ? 17.839  5.344   -16.667 1.00 98.29 316 A 1 
ATOM 2488 O OG  . SER A 1 316 ? 17.561  4.217   -15.857 1.00 94.64 316 A 1 
ATOM 2489 N N   . GLY A 1 317 ? 19.771  7.731   -17.580 1.00 98.24 317 A 1 
ATOM 2490 C CA  . GLY A 1 317 ? 19.983  8.869   -18.477 1.00 97.99 317 A 1 
ATOM 2491 C C   . GLY A 1 317 ? 21.445  9.264   -18.611 1.00 97.90 317 A 1 
ATOM 2492 O O   . GLY A 1 317 ? 22.342  8.428   -18.479 1.00 96.66 317 A 1 
ATOM 2493 N N   . ASN A 1 318 ? 21.664  10.542  -18.912 1.00 97.53 318 A 1 
ATOM 2494 C CA  . ASN A 1 318 ? 22.977  11.135  -19.171 1.00 97.27 318 A 1 
ATOM 2495 C C   . ASN A 1 318 ? 23.020  12.597  -18.688 1.00 97.61 318 A 1 
ATOM 2496 O O   . ASN A 1 318 ? 22.220  12.995  -17.829 1.00 97.06 318 A 1 
ATOM 2497 C CB  . ASN A 1 318 ? 23.288  10.943  -20.671 1.00 96.66 318 A 1 
ATOM 2498 C CG  . ASN A 1 318 ? 22.270  11.574  -21.607 1.00 97.10 318 A 1 
ATOM 2499 O OD1 . ASN A 1 318 ? 21.762  12.655  -21.380 1.00 94.45 318 A 1 
ATOM 2500 N ND2 . ASN A 1 318 ? 21.937  10.921  -22.692 1.00 94.32 318 A 1 
ATOM 2501 N N   . ASP A 1 319 ? 23.932  13.399  -19.221 1.00 97.51 319 A 1 
ATOM 2502 C CA  . ASP A 1 319 ? 24.087  14.805  -18.831 1.00 97.47 319 A 1 
ATOM 2503 C C   . ASP A 1 319 ? 22.942  15.712  -19.325 1.00 97.61 319 A 1 
ATOM 2504 O O   . ASP A 1 319 ? 22.719  16.783  -18.767 1.00 96.36 319 A 1 
ATOM 2505 C CB  . ASP A 1 319 ? 25.445  15.323  -19.331 1.00 96.89 319 A 1 
ATOM 2506 C CG  . ASP A 1 319 ? 26.652  14.625  -18.687 1.00 95.21 319 A 1 
ATOM 2507 O OD1 . ASP A 1 319 ? 26.462  13.872  -17.701 1.00 91.92 319 A 1 
ATOM 2508 O OD2 . ASP A 1 319 ? 27.772  14.855  -19.189 1.00 91.96 319 A 1 
ATOM 2509 N N   . GLU A 1 320 ? 22.177  15.288  -20.342 1.00 97.78 320 A 1 
ATOM 2510 C CA  . GLU A 1 320 ? 21.124  16.104  -20.962 1.00 97.79 320 A 1 
ATOM 2511 C C   . GLU A 1 320 ? 19.705  15.652  -20.594 1.00 98.10 320 A 1 
ATOM 2512 O O   . GLU A 1 320 ? 18.794  16.481  -20.482 1.00 97.37 320 A 1 
ATOM 2513 C CB  . GLU A 1 320 ? 21.280  16.089  -22.491 1.00 97.30 320 A 1 
ATOM 2514 C CG  . GLU A 1 320 ? 22.613  16.693  -22.970 1.00 94.01 320 A 1 
ATOM 2515 C CD  . GLU A 1 320 ? 22.679  16.873  -24.497 1.00 87.68 320 A 1 
ATOM 2516 O OE1 . GLU A 1 320 ? 23.659  17.510  -24.951 1.00 77.11 320 A 1 
ATOM 2517 O OE2 . GLU A 1 320 ? 21.751  16.415  -25.203 1.00 77.43 320 A 1 
ATOM 2518 N N   . LEU A 1 321 ? 19.498  14.340  -20.425 1.00 98.38 321 A 1 
ATOM 2519 C CA  . LEU A 1 321 ? 18.195  13.712  -20.248 1.00 98.37 321 A 1 
ATOM 2520 C C   . LEU A 1 321 ? 18.221  12.754  -19.063 1.00 98.43 321 A 1 
ATOM 2521 O O   . LEU A 1 321 ? 19.148  11.954  -18.923 1.00 97.98 321 A 1 
ATOM 2522 C CB  . LEU A 1 321 ? 17.798  12.957  -21.531 1.00 98.11 321 A 1 
ATOM 2523 C CG  . LEU A 1 321 ? 17.692  13.817  -22.807 1.00 97.63 321 A 1 
ATOM 2524 C CD1 . LEU A 1 321 ? 17.385  12.911  -24.001 1.00 96.24 321 A 1 
ATOM 2525 C CD2 . LEU A 1 321 ? 16.583  14.865  -22.708 1.00 96.08 321 A 1 
ATOM 2526 N N   . THR A 1 322 ? 17.170  12.779  -18.251 1.00 98.60 322 A 1 
ATOM 2527 C CA  . THR A 1 322 ? 16.997  11.867  -17.118 1.00 98.72 322 A 1 
ATOM 2528 C C   . THR A 1 322 ? 15.592  11.287  -17.107 1.00 98.75 322 A 1 
ATOM 2529 O O   . THR A 1 322 ? 14.615  11.989  -17.350 1.00 98.59 322 A 1 
ATOM 2530 C CB  . THR A 1 322 ? 17.298  12.577  -15.788 1.00 98.61 322 A 1 
ATOM 2531 O OG1 . THR A 1 322 ? 18.612  13.078  -15.788 1.00 97.06 322 A 1 
ATOM 2532 C CG2 . THR A 1 322 ? 17.187  11.656  -14.575 1.00 97.53 322 A 1 
ATOM 2533 N N   . ILE A 1 323 ? 15.478  10.011  -16.761 1.00 98.73 323 A 1 
ATOM 2534 C CA  . ILE A 1 323 ? 14.223  9.405   -16.321 1.00 98.72 323 A 1 
ATOM 2535 C C   . ILE A 1 323 ? 14.383  8.873   -14.898 1.00 98.81 323 A 1 
ATOM 2536 O O   . ILE A 1 323 ? 15.457  8.399   -14.520 1.00 98.71 323 A 1 
ATOM 2537 C CB  . ILE A 1 323 ? 13.698  8.337   -17.307 1.00 98.30 323 A 1 
ATOM 2538 C CG1 . ILE A 1 323 ? 14.663  7.144   -17.455 1.00 96.49 323 A 1 
ATOM 2539 C CG2 . ILE A 1 323 ? 13.383  8.993   -18.661 1.00 95.51 323 A 1 
ATOM 2540 C CD1 . ILE A 1 323 ? 14.117  5.994   -18.310 1.00 94.51 323 A 1 
ATOM 2541 N N   . VAL A 1 324 ? 13.317  8.940   -14.110 1.00 98.75 324 A 1 
ATOM 2542 C CA  . VAL A 1 324 ? 13.250  8.303   -12.791 1.00 98.80 324 A 1 
ATOM 2543 C C   . VAL A 1 324 ? 12.097  7.318   -12.807 1.00 98.77 324 A 1 
ATOM 2544 O O   . VAL A 1 324 ? 10.951  7.717   -13.023 1.00 98.63 324 A 1 
ATOM 2545 C CB  . VAL A 1 324 ? 13.094  9.317   -11.642 1.00 98.77 324 A 1 
ATOM 2546 C CG1 . VAL A 1 324 ? 13.201  8.614   -10.284 1.00 98.49 324 A 1 
ATOM 2547 C CG2 . VAL A 1 324 ? 14.144  10.434  -11.708 1.00 98.46 324 A 1 
ATOM 2548 N N   . THR A 1 325 ? 12.396  6.039   -12.592 1.00 98.57 325 A 1 
ATOM 2549 C CA  . THR A 1 325 ? 11.413  4.953   -12.569 1.00 98.55 325 A 1 
ATOM 2550 C C   . THR A 1 325 ? 11.267  4.422   -11.150 1.00 98.50 325 A 1 
ATOM 2551 O O   . THR A 1 325 ? 12.231  3.925   -10.570 1.00 98.40 325 A 1 
ATOM 2552 C CB  . THR A 1 325 ? 11.802  3.835   -13.544 1.00 98.46 325 A 1 
ATOM 2553 O OG1 . THR A 1 325 ? 11.890  4.357   -14.852 1.00 97.36 325 A 1 
ATOM 2554 C CG2 . THR A 1 325 ? 10.767  2.711   -13.585 1.00 97.61 325 A 1 
ATOM 2555 N N   . ALA A 1 326 ? 10.055  4.504   -10.590 1.00 97.55 326 A 1 
ATOM 2556 C CA  . ALA A 1 326 ? 9.698   3.904   -9.312  1.00 97.37 326 A 1 
ATOM 2557 C C   . ALA A 1 326 ? 9.018   2.552   -9.544  1.00 97.17 326 A 1 
ATOM 2558 O O   . ALA A 1 326 ? 7.976   2.488   -10.199 1.00 97.09 326 A 1 
ATOM 2559 C CB  . ALA A 1 326 ? 8.798   4.869   -8.533  1.00 97.44 326 A 1 
ATOM 2560 N N   . ARG A 1 327 ? 9.582   1.468   -8.984  1.00 96.86 327 A 1 
ATOM 2561 C CA  . ARG A 1 327 ? 9.064   0.100   -9.086  1.00 96.81 327 A 1 
ATOM 2562 C C   . ARG A 1 327 ? 8.633   -0.412  -7.720  1.00 96.41 327 A 1 
ATOM 2563 O O   . ARG A 1 327 ? 9.364   -0.241  -6.743  1.00 95.96 327 A 1 
ATOM 2564 C CB  . ARG A 1 327 ? 10.107  -0.831  -9.708  1.00 96.34 327 A 1 
ATOM 2565 C CG  . ARG A 1 327 ? 10.531  -0.396  -11.116 1.00 95.25 327 A 1 
ATOM 2566 C CD  . ARG A 1 327 ? 11.447  -1.442  -11.756 1.00 94.28 327 A 1 
ATOM 2567 N NE  . ARG A 1 327 ? 12.738  -1.582  -11.048 1.00 91.03 327 A 1 
ATOM 2568 C CZ  . ARG A 1 327 ? 13.615  -2.555  -11.260 1.00 91.61 327 A 1 
ATOM 2569 N NH1 . ARG A 1 327 ? 13.409  -3.494  -12.135 1.00 85.04 327 A 1 
ATOM 2570 N NH2 . ARG A 1 327 ? 14.728  -2.603  -10.595 1.00 84.42 327 A 1 
ATOM 2571 N N   . PHE A 1 328 ? 7.457   -1.024  -7.640  1.00 94.74 328 A 1 
ATOM 2572 C CA  . PHE A 1 328 ? 6.897   -1.549  -6.390  1.00 94.50 328 A 1 
ATOM 2573 C C   . PHE A 1 328 ? 5.663   -2.419  -6.655  1.00 93.96 328 A 1 
ATOM 2574 O O   . PHE A 1 328 ? 5.135   -2.445  -7.764  1.00 92.69 328 A 1 
ATOM 2575 C CB  . PHE A 1 328 ? 6.537   -0.388  -5.443  1.00 94.52 328 A 1 
ATOM 2576 C CG  . PHE A 1 328 ? 5.631   0.691   -5.998  1.00 95.00 328 A 1 
ATOM 2577 C CD1 . PHE A 1 328 ? 6.145   1.661   -6.878  1.00 93.47 328 A 1 
ATOM 2578 C CD2 . PHE A 1 328 ? 4.285   0.762   -5.602  1.00 93.70 328 A 1 
ATOM 2579 C CE1 . PHE A 1 328 ? 5.320   2.684   -7.368  1.00 92.82 328 A 1 
ATOM 2580 C CE2 . PHE A 1 328 ? 3.460   1.792   -6.088  1.00 92.54 328 A 1 
ATOM 2581 C CZ  . PHE A 1 328 ? 3.978   2.752   -6.977  1.00 93.38 328 A 1 
ATOM 2582 N N   . ASP A 1 329 ? 5.160   -3.106  -5.617  1.00 92.01 329 A 1 
ATOM 2583 C CA  . ASP A 1 329 ? 3.870   -3.789  -5.701  1.00 91.16 329 A 1 
ATOM 2584 C C   . ASP A 1 329 ? 2.717   -2.774  -5.625  1.00 89.21 329 A 1 
ATOM 2585 O O   . ASP A 1 329 ? 2.571   -2.028  -4.647  1.00 85.97 329 A 1 
ATOM 2586 C CB  . ASP A 1 329 ? 3.765   -4.859  -4.606  1.00 90.08 329 A 1 
ATOM 2587 C CG  . ASP A 1 329 ? 2.591   -5.825  -4.826  1.00 88.35 329 A 1 
ATOM 2588 O OD1 . ASP A 1 329 ? 1.602   -5.438  -5.486  1.00 84.08 329 A 1 
ATOM 2589 O OD2 . ASP A 1 329 ? 2.684   -6.972  -4.349  1.00 83.63 329 A 1 
ATOM 2590 N N   . ASN A 1 330 ? 1.862   -2.744  -6.656  1.00 86.46 330 A 1 
ATOM 2591 C CA  . ASN A 1 330 ? 0.681   -1.882  -6.685  1.00 84.20 330 A 1 
ATOM 2592 C C   . ASN A 1 330 ? -0.372  -2.268  -5.634  1.00 82.46 330 A 1 
ATOM 2593 O O   . ASN A 1 330 ? -1.158  -1.409  -5.234  1.00 77.61 330 A 1 
ATOM 2594 C CB  . ASN A 1 330 ? 0.094   -1.865  -8.108  1.00 81.60 330 A 1 
ATOM 2595 C CG  . ASN A 1 330 ? -0.447  -3.217  -8.533  1.00 79.88 330 A 1 
ATOM 2596 O OD1 . ASN A 1 330 ? 0.289   -4.152  -8.804  1.00 72.55 330 A 1 
ATOM 2597 N ND2 . ASN A 1 330 ? -1.744  -3.371  -8.598  1.00 74.20 330 A 1 
ATOM 2598 N N   . LEU A 1 331 ? -0.387  -3.519  -5.152  1.00 82.69 331 A 1 
ATOM 2599 C CA  . LEU A 1 331 ? -1.224  -3.975  -4.038  1.00 80.35 331 A 1 
ATOM 2600 C C   . LEU A 1 331 ? -0.527  -3.816  -2.678  1.00 80.99 331 A 1 
ATOM 2601 O O   . LEU A 1 331 ? -1.197  -3.565  -1.672  1.00 78.05 331 A 1 
ATOM 2602 C CB  . LEU A 1 331 ? -1.636  -5.444  -4.261  1.00 78.54 331 A 1 
ATOM 2603 C CG  . LEU A 1 331 ? -2.485  -5.718  -5.519  1.00 74.79 331 A 1 
ATOM 2604 C CD1 . LEU A 1 331 ? -2.883  -7.197  -5.534  1.00 71.04 331 A 1 
ATOM 2605 C CD2 . LEU A 1 331 ? -3.767  -4.880  -5.553  1.00 70.51 331 A 1 
ATOM 2606 N N   . GLY A 1 332 ? 0.807   -3.920  -2.635  1.00 82.17 332 A 1 
ATOM 2607 C CA  . GLY A 1 332 ? 1.637   -3.707  -1.447  1.00 80.99 332 A 1 
ATOM 2608 C C   . GLY A 1 332 ? 1.839   -2.220  -1.159  1.00 84.34 332 A 1 
ATOM 2609 O O   . GLY A 1 332 ? 0.927   -1.537  -0.685  1.00 80.40 332 A 1 
ATOM 2610 N N   . LYS A 1 333 ? 3.020   -1.679  -1.487  1.00 78.71 333 A 1 
ATOM 2611 C CA  . LYS A 1 333 ? 3.364   -0.262  -1.260  1.00 79.72 333 A 1 
ATOM 2612 C C   . LYS A 1 333 ? 2.393   0.714   -1.937  1.00 81.37 333 A 1 
ATOM 2613 O O   . LYS A 1 333 ? 2.175   1.808   -1.424  1.00 77.05 333 A 1 
ATOM 2614 C CB  . LYS A 1 333 ? 4.819   -0.006  -1.700  1.00 77.55 333 A 1 
ATOM 2615 C CG  . LYS A 1 333 ? 5.354   1.404   -1.378  1.00 78.53 333 A 1 
ATOM 2616 C CD  . LYS A 1 333 ? 5.292   1.743   0.113   1.00 73.32 333 A 1 
ATOM 2617 C CE  . LYS A 1 333 ? 5.894   3.101   0.441   1.00 76.83 333 A 1 
ATOM 2618 N NZ  . LYS A 1 333 ? 5.733   3.419   1.886   1.00 68.96 333 A 1 
ATOM 2619 N N   . GLY A 1 334 ? 1.789   0.330   -3.041  1.00 77.33 334 A 1 
ATOM 2620 C CA  . GLY A 1 334 ? 0.791   1.131   -3.753  1.00 72.28 334 A 1 
ATOM 2621 C C   . GLY A 1 334 ? -0.630  1.096   -3.166  1.00 77.46 334 A 1 
ATOM 2622 O O   . GLY A 1 334 ? -1.483  1.831   -3.661  1.00 73.86 334 A 1 
ATOM 2623 N N   . ALA A 1 335 ? -0.917  0.257   -2.152  1.00 84.93 335 A 1 
ATOM 2624 C CA  . ALA A 1 335 ? -2.253  0.136   -1.566  1.00 87.14 335 A 1 
ATOM 2625 C C   . ALA A 1 335 ? -2.227  -0.377  -0.114  1.00 91.78 335 A 1 
ATOM 2626 O O   . ALA A 1 335 ? -2.093  0.410   0.823   1.00 89.78 335 A 1 
ATOM 2627 C CB  . ALA A 1 335 ? -3.136  -0.729  -2.492  1.00 80.70 335 A 1 
ATOM 2628 N N   . SER A 1 336 ? -2.399  -1.694  0.098   1.00 86.54 336 A 1 
ATOM 2629 C CA  . SER A 1 336 ? -2.624  -2.298  1.417   1.00 88.23 336 A 1 
ATOM 2630 C C   . SER A 1 336 ? -1.405  -2.216  2.335   1.00 90.39 336 A 1 
ATOM 2631 O O   . SER A 1 336 ? -1.566  -1.984  3.532   1.00 90.83 336 A 1 
ATOM 2632 C CB  . SER A 1 336 ? -3.068  -3.758  1.264   1.00 87.24 336 A 1 
ATOM 2633 O OG  . SER A 1 336 ? -2.056  -4.530  0.655   1.00 82.37 336 A 1 
ATOM 2634 N N   . GLY A 1 337 ? -0.192  -2.332  1.796   1.00 90.84 337 A 1 
ATOM 2635 C CA  . GLY A 1 337 ? 1.047   -2.177  2.555   1.00 91.33 337 A 1 
ATOM 2636 C C   . GLY A 1 337 ? 1.215   -0.761  3.097   1.00 93.51 337 A 1 
ATOM 2637 O O   . GLY A 1 337 ? 1.475   -0.579  4.283   1.00 93.61 337 A 1 
ATOM 2638 N N   . ALA A 1 338 ? 0.948   0.262   2.263   1.00 93.49 338 A 1 
ATOM 2639 C CA  . ALA A 1 338 ? 0.939   1.657   2.708   1.00 93.93 338 A 1 
ATOM 2640 C C   . ALA A 1 338 ? -0.147  1.920   3.768   1.00 94.96 338 A 1 
ATOM 2641 O O   . ALA A 1 338 ? 0.100   2.625   4.744   1.00 95.41 338 A 1 
ATOM 2642 C CB  . ALA A 1 338 ? 0.749   2.565   1.486   1.00 93.54 338 A 1 
ATOM 2643 N N   . ALA A 1 339 ? -1.337  1.324   3.623   1.00 94.55 339 A 1 
ATOM 2644 C CA  . ALA A 1 339 ? -2.414  1.454   4.602   1.00 95.08 339 A 1 
ATOM 2645 C C   . ALA A 1 339 ? -2.032  0.840   5.964   1.00 95.85 339 A 1 
ATOM 2646 O O   . ALA A 1 339 ? -2.185  1.489   6.999   1.00 96.43 339 A 1 
ATOM 2647 C CB  . ALA A 1 339 ? -3.685  0.833   4.007   1.00 95.45 339 A 1 
ATOM 2648 N N   . VAL A 1 340 ? -1.466  -0.372  5.979   1.00 96.25 340 A 1 
ATOM 2649 C CA  . VAL A 1 340 ? -0.982  -1.028  7.207   1.00 96.46 340 A 1 
ATOM 2650 C C   . VAL A 1 340 ? 0.212   -0.278  7.808   1.00 96.56 340 A 1 
ATOM 2651 O O   . VAL A 1 340 ? 0.276   -0.118  9.026   1.00 96.59 340 A 1 
ATOM 2652 C CB  . VAL A 1 340 ? -0.654  -2.510  6.942   1.00 96.30 340 A 1 
ATOM 2653 C CG1 . VAL A 1 340 ? 0.018   -3.189  8.141   1.00 95.04 340 A 1 
ATOM 2654 C CG2 . VAL A 1 340 ? -1.950  -3.283  6.651   1.00 95.12 340 A 1 
ATOM 2655 N N   . GLN A 1 341 ? 1.114   0.264   6.991   1.00 96.42 341 A 1 
ATOM 2656 C CA  . GLN A 1 341 ? 2.192   1.139   7.464   1.00 96.24 341 A 1 
ATOM 2657 C C   . GLN A 1 341 ? 1.629   2.369   8.192   1.00 96.45 341 A 1 
ATOM 2658 O O   . GLN A 1 341 ? 2.050   2.669   9.310   1.00 96.61 341 A 1 
ATOM 2659 C CB  . GLN A 1 341 ? 3.074   1.555   6.280   1.00 95.97 341 A 1 
ATOM 2660 C CG  . GLN A 1 341 ? 4.266   2.410   6.731   1.00 94.23 341 A 1 
ATOM 2661 C CD  . GLN A 1 341 ? 5.076   2.978   5.579   1.00 94.19 341 A 1 
ATOM 2662 O OE1 . GLN A 1 341 ? 4.718   2.924   4.410   1.00 89.89 341 A 1 
ATOM 2663 N NE2 . GLN A 1 341 ? 6.207   3.579   5.877   1.00 88.89 341 A 1 
ATOM 2664 N N   . ASN A 1 342 ? 0.645   3.055   7.598   1.00 96.50 342 A 1 
ATOM 2665 C CA  . ASN A 1 342 ? -0.011  4.201   8.222   1.00 96.62 342 A 1 
ATOM 2666 C C   . ASN A 1 342 ? -0.697  3.818   9.539   1.00 96.90 342 A 1 
ATOM 2667 O O   . ASN A 1 342 ? -0.543  4.534   10.528  1.00 97.00 342 A 1 
ATOM 2668 C CB  . ASN A 1 342 ? -0.996  4.830   7.224   1.00 96.74 342 A 1 
ATOM 2669 C CG  . ASN A 1 342 ? -0.284  5.648   6.166   1.00 96.26 342 A 1 
ATOM 2670 O OD1 . ASN A 1 342 ? 0.599   6.437   6.460   1.00 91.65 342 A 1 
ATOM 2671 N ND2 . ASN A 1 342 ? -0.649  5.509   4.920   1.00 91.38 342 A 1 
ATOM 2672 N N   . MET A 1 343 ? -1.373  2.663   9.601   1.00 97.68 343 A 1 
ATOM 2673 C CA  . MET A 1 343 ? -1.936  2.135   10.847  1.00 97.68 343 A 1 
ATOM 2674 C C   . MET A 1 343 ? -0.856  1.946   11.917  1.00 97.47 343 A 1 
ATOM 2675 O O   . MET A 1 343 ? -1.025  2.414   13.040  1.00 97.24 343 A 1 
ATOM 2676 C CB  . MET A 1 343 ? -2.657  0.807   10.576  1.00 97.84 343 A 1 
ATOM 2677 C CG  . MET A 1 343 ? -3.304  0.219   11.833  1.00 97.52 343 A 1 
ATOM 2678 S SD  . MET A 1 343 ? -3.835  -1.504  11.673  1.00 96.69 343 A 1 
ATOM 2679 C CE  . MET A 1 343 ? -2.220  -2.318  11.747  1.00 93.68 343 A 1 
ATOM 2680 N N   . ASN A 1 344 ? 0.265   1.305   11.575  1.00 97.73 344 A 1 
ATOM 2681 C CA  . ASN A 1 344 ? 1.361   1.072   12.516  1.00 97.44 344 A 1 
ATOM 2682 C C   . ASN A 1 344 ? 1.922   2.389   13.069  1.00 97.33 344 A 1 
ATOM 2683 O O   . ASN A 1 344 ? 2.121   2.506   14.275  1.00 96.86 344 A 1 
ATOM 2684 C CB  . ASN A 1 344 ? 2.461   0.245   11.833  1.00 97.20 344 A 1 
ATOM 2685 C CG  . ASN A 1 344 ? 2.077   -1.196  11.555  1.00 96.62 344 A 1 
ATOM 2686 O OD1 . ASN A 1 344 ? 1.145   -1.757  12.108  1.00 92.82 344 A 1 
ATOM 2687 N ND2 . ASN A 1 344 ? 2.820   -1.861  10.702  1.00 92.67 344 A 1 
ATOM 2688 N N   . ILE A 1 345 ? 2.098   3.406   12.216  1.00 97.55 345 A 1 
ATOM 2689 C CA  . ILE A 1 345 ? 2.544   4.744   12.629  1.00 97.52 345 A 1 
ATOM 2690 C C   . ILE A 1 345 ? 1.517   5.386   13.572  1.00 97.36 345 A 1 
ATOM 2691 O O   . ILE A 1 345 ? 1.865   5.846   14.662  1.00 96.77 345 A 1 
ATOM 2692 C CB  . ILE A 1 345 ? 2.815   5.628   11.387  1.00 97.56 345 A 1 
ATOM 2693 C CG1 . ILE A 1 345 ? 4.003   5.087   10.564  1.00 97.04 345 A 1 
ATOM 2694 C CG2 . ILE A 1 345 ? 3.102   7.085   11.801  1.00 96.89 345 A 1 
ATOM 2695 C CD1 . ILE A 1 345 ? 4.102   5.686   9.154   1.00 95.60 345 A 1 
ATOM 2696 N N   . MET A 1 346 ? 0.234   5.392   13.189  1.00 97.73 346 A 1 
ATOM 2697 C CA  . MET A 1 346 ? -0.846  6.035   13.952  1.00 97.64 346 A 1 
ATOM 2698 C C   . MET A 1 346 ? -1.102  5.369   15.308  1.00 97.07 346 A 1 
ATOM 2699 O O   . MET A 1 346 ? -1.505  6.041   16.262  1.00 96.38 346 A 1 
ATOM 2700 C CB  . MET A 1 346 ? -2.140  6.009   13.128  1.00 97.91 346 A 1 
ATOM 2701 C CG  . MET A 1 346 ? -2.102  6.914   11.896  1.00 97.62 346 A 1 
ATOM 2702 S SD  . MET A 1 346 ? -3.540  6.675   10.822  1.00 97.51 346 A 1 
ATOM 2703 C CE  . MET A 1 346 ? -4.754  7.730   11.652  1.00 94.66 346 A 1 
ATOM 2704 N N   . LEU A 1 347 ? -0.895  4.048   15.407  1.00 96.71 347 A 1 
ATOM 2705 C CA  . LEU A 1 347 ? -1.089  3.262   16.627  1.00 95.84 347 A 1 
ATOM 2706 C C   . LEU A 1 347 ? 0.200   3.075   17.445  1.00 95.08 347 A 1 
ATOM 2707 O O   . LEU A 1 347 ? 0.134   2.580   18.562  1.00 93.60 347 A 1 
ATOM 2708 C CB  . LEU A 1 347 ? -1.752  1.919   16.268  1.00 96.13 347 A 1 
ATOM 2709 C CG  . LEU A 1 347 ? -3.165  2.021   15.658  1.00 95.94 347 A 1 
ATOM 2710 C CD1 . LEU A 1 347 ? -3.689  0.616   15.361  1.00 95.00 347 A 1 
ATOM 2711 C CD2 . LEU A 1 347 ? -4.161  2.716   16.593  1.00 95.21 347 A 1 
ATOM 2712 N N   . GLY A 1 348 ? 1.359   3.504   16.929  1.00 93.99 348 A 1 
ATOM 2713 C CA  . GLY A 1 348 ? 2.654   3.318   17.597  1.00 92.54 348 A 1 
ATOM 2714 C C   . GLY A 1 348 ? 3.133   1.860   17.594  1.00 91.87 348 A 1 
ATOM 2715 O O   . GLY A 1 348 ? 3.776   1.441   18.551  1.00 88.96 348 A 1 
ATOM 2716 N N   . LEU A 1 349 ? 2.801   1.118   16.543  1.00 94.04 349 A 1 
ATOM 2717 C CA  . LEU A 1 349 ? 3.127   -0.301  16.334  1.00 93.19 349 A 1 
ATOM 2718 C C   . LEU A 1 349 ? 4.245   -0.496  15.287  1.00 91.89 349 A 1 
ATOM 2719 O O   . LEU A 1 349 ? 4.355   -1.562  14.683  1.00 87.37 349 A 1 
ATOM 2720 C CB  . LEU A 1 349 ? 1.845   -1.068  15.939  1.00 93.16 349 A 1 
ATOM 2721 C CG  . LEU A 1 349 ? 0.660   -0.957  16.915  1.00 93.15 349 A 1 
ATOM 2722 C CD1 . LEU A 1 349 ? -0.548  -1.684  16.323  1.00 90.62 349 A 1 
ATOM 2723 C CD2 . LEU A 1 349 ? 0.976   -1.551  18.283  1.00 91.36 349 A 1 
ATOM 2724 N N   . GLU A 1 350 ? 5.036   0.553   15.005  1.00 90.80 350 A 1 
ATOM 2725 C CA  . GLU A 1 350 ? 6.197   0.447   14.108  1.00 87.55 350 A 1 
ATOM 2726 C C   . GLU A 1 350 ? 7.265   -0.478  14.723  1.00 83.42 350 A 1 
ATOM 2727 O O   . GLU A 1 350 ? 7.576   -0.376  15.912  1.00 75.97 350 A 1 
ATOM 2728 C CB  . GLU A 1 350 ? 6.794   1.833   13.785  1.00 84.93 350 A 1 
ATOM 2729 C CG  . GLU A 1 350 ? 5.867   2.717   12.937  1.00 81.11 350 A 1 
ATOM 2730 C CD  . GLU A 1 350 ? 6.536   4.039   12.505  1.00 79.82 350 A 1 
ATOM 2731 O OE1 . GLU A 1 350 ? 6.876   4.186   11.304  1.00 73.24 350 A 1 
ATOM 2732 O OE2 . GLU A 1 350 ? 6.704   4.943   13.359  1.00 76.45 350 A 1 
ATOM 2733 N N   . GLN A 1 351 ? 7.806   -1.378  13.891  1.00 83.69 351 A 1 
ATOM 2734 C CA  . GLN A 1 351 ? 8.940   -2.259  14.206  1.00 78.81 351 A 1 
ATOM 2735 C C   . GLN A 1 351 ? 10.247  -1.698  13.629  1.00 72.31 351 A 1 
ATOM 2736 O O   . GLN A 1 351 ? 10.234  -1.227  12.469  1.00 63.48 351 A 1 
ATOM 2737 C CB  . GLN A 1 351 ? 8.704   -3.673  13.656  1.00 71.61 351 A 1 
ATOM 2738 C CG  . GLN A 1 351 ? 7.542   -4.420  14.336  1.00 63.13 351 A 1 
ATOM 2739 C CD  . GLN A 1 351 ? 7.374   -5.848  13.796  1.00 57.38 351 A 1 
ATOM 2740 O OE1 . GLN A 1 351 ? 8.056   -6.318  12.889  1.00 53.38 351 A 1 
ATOM 2741 N NE2 . GLN A 1 351 ? 6.438   -6.604  14.329  1.00 50.39 351 A 1 
ATOM 2742 O OXT . GLN A 1 351 ? 11.244  -1.783  14.380  1.00 58.12 351 A 1 
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