# 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_if05246
#
_entry.id if05246
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PHE 2   
1 n SER 3   
1 n PHE 4   
1 n GLN 5   
1 n TYR 6   
1 n HIS 7   
1 n LYS 8   
1 n ASN 9   
1 n MET 10  
1 n SER 11  
1 n GLU 12  
1 n LYS 13  
1 n LEU 14  
1 n ARG 15  
1 n PHE 16  
1 n GLY 17  
1 n VAL 18  
1 n ILE 19  
1 n GLY 20  
1 n THR 21  
1 n ASN 22  
1 n PHE 23  
1 n ILE 24  
1 n SER 25  
1 n ASP 26  
1 n TRP 27  
1 n VAL 28  
1 n ILE 29  
1 n ALA 30  
1 n GLY 31  
1 n GLY 32  
1 n ARG 33  
1 n GLN 34  
1 n ASP 35  
1 n GLU 36  
1 n ARG 37  
1 n PHE 38  
1 n GLU 39  
1 n LEU 40  
1 n ALA 41  
1 n ALA 42  
1 n VAL 43  
1 n TYR 44  
1 n SER 45  
1 n ARG 46  
1 n THR 47  
1 n GLN 48  
1 n GLU 49  
1 n LYS 50  
1 n ALA 51  
1 n ASP 52  
1 n SER 53  
1 n PHE 54  
1 n ALA 55  
1 n ALA 56  
1 n ARG 57  
1 n HIS 58  
1 n GLN 59  
1 n ILE 60  
1 n PRO 61  
1 n HIS 62  
1 n ARG 63  
1 n PHE 64  
1 n THR 65  
1 n SER 66  
1 n LEU 67  
1 n ASP 68  
1 n GLU 69  
1 n MET 70  
1 n ALA 71  
1 n ALA 72  
1 n SER 73  
1 n PRO 74  
1 n LEU 75  
1 n ILE 76  
1 n ASP 77  
1 n ALA 78  
1 n VAL 79  
1 n TYR 80  
1 n ILE 81  
1 n ALA 82  
1 n SER 83  
1 n PRO 84  
1 n ASN 85  
1 n ALA 86  
1 n LEU 87  
1 n HIS 88  
1 n ALA 89  
1 n GLY 90  
1 n GLN 91  
1 n SER 92  
1 n ILE 93  
1 n LEU 94  
1 n PHE 95  
1 n MET 96  
1 n LYS 97  
1 n CYS 98  
1 n GLY 99  
1 n LYS 100 
1 n HIS 101 
1 n VAL 102 
1 n LEU 103 
1 n CYS 104 
1 n GLU 105 
1 n LYS 106 
1 n ALA 107 
1 n PHE 108 
1 n ALA 109 
1 n SER 110 
1 n ASN 111 
1 n ALA 112 
1 n TYR 113 
1 n GLU 114 
1 n ALA 115 
1 n ARG 116 
1 n GLN 117 
1 n MET 118 
1 n ILE 119 
1 n ARG 120 
1 n THR 121 
1 n ALA 122 
1 n ARG 123 
1 n GLU 124 
1 n ASN 125 
1 n ASN 126 
1 n VAL 127 
1 n VAL 128 
1 n LEU 129 
1 n MET 130 
1 n GLU 131 
1 n ALA 132 
1 n MET 133 
1 n LYS 134 
1 n THR 135 
1 n THR 136 
1 n LEU 137 
1 n THR 138 
1 n PRO 139 
1 n ASN 140 
1 n PHE 141 
1 n ARG 142 
1 n LYS 143 
1 n VAL 144 
1 n CYS 145 
1 n GLU 146 
1 n SER 147 
1 n VAL 148 
1 n ASP 149 
1 n LYS 150 
1 n ILE 151 
1 n GLY 152 
1 n LYS 153 
1 n ILE 154 
1 n ARG 155 
1 n ARG 156 
1 n TYR 157 
1 n PHE 158 
1 n SER 159 
1 n CYS 160 
1 n PHE 161 
1 n CYS 162 
1 n GLN 163 
1 n TYR 164 
1 n SER 165 
1 n SER 166 
1 n ARG 167 
1 n TYR 168 
1 n ASP 169 
1 n LYS 170 
1 n PHE 171 
1 n LYS 172 
1 n GLU 173 
1 n GLY 174 
1 n THR 175 
1 n VAL 176 
1 n LEU 177 
1 n ASN 178 
1 n ALA 179 
1 n PHE 180 
1 n ARG 181 
1 n PRO 182 
1 n GLU 183 
1 n LEU 184 
1 n SER 185 
1 n ASN 186 
1 n GLY 187 
1 n ALA 188 
1 n LEU 189 
1 n PRO 190 
1 n ASP 191 
1 n ILE 192 
1 n GLY 193 
1 n VAL 194 
1 n TYR 195 
1 n THR 196 
1 n VAL 197 
1 n TYR 198 
1 n PRO 199 
1 n MET 200 
1 n VAL 201 
1 n VAL 202 
1 n LEU 203 
1 n PHE 204 
1 n GLY 205 
1 n ARG 206 
1 n PRO 207 
1 n ARG 208 
1 n LYS 209 
1 n ILE 210 
1 n GLN 211 
1 n ALA 212 
1 n SER 213 
1 n GLY 214 
1 n VAL 215 
1 n LEU 216 
1 n LEU 217 
1 n SER 218 
1 n SER 219 
1 n GLY 220 
1 n VAL 221 
1 n ASP 222 
1 n GLY 223 
1 n GLU 224 
1 n GLY 225 
1 n SER 226 
1 n VAL 227 
1 n VAL 228 
1 n PHE 229 
1 n SER 230 
1 n TYR 231 
1 n PRO 232 
1 n GLU 233 
1 n MET 234 
1 n ASP 235 
1 n ALA 236 
1 n VAL 237 
1 n VAL 238 
1 n LEU 239 
1 n TYR 240 
1 n SER 241 
1 n LYS 242 
1 n ILE 243 
1 n ALA 244 
1 n ASN 245 
1 n SER 246 
1 n SER 247 
1 n LEU 248 
1 n PRO 249 
1 n THR 250 
1 n GLU 251 
1 n ILE 252 
1 n GLN 253 
1 n GLY 254 
1 n GLU 255 
1 n ASP 256 
1 n GLY 257 
1 n ASN 258 
1 n ILE 259 
1 n ILE 260 
1 n LEU 261 
1 n ASP 262 
1 n ARG 263 
1 n ILE 264 
1 n ASN 265 
1 n ILE 266 
1 n ILE 267 
1 n GLY 268 
1 n ASN 269 
1 n VAL 270 
1 n ARG 271 
1 n ILE 272 
1 n ALA 273 
1 n TYR 274 
1 n ARG 275 
1 n ASN 276 
1 n GLY 277 
1 n VAL 278 
1 n THR 279 
1 n GLU 280 
1 n ASN 281 
1 n ILE 282 
1 n THR 283 
1 n CYS 284 
1 n LEU 285 
1 n ALA 286 
1 n GLY 287 
1 n MET 288 
1 n ASP 289 
1 n GLU 290 
1 n TYR 291 
1 n TYR 292 
1 n TYR 293 
1 n GLU 294 
1 n ILE 295 
1 n LYS 296 
1 n GLU 297 
1 n PHE 298 
1 n ILE 299 
1 n ASP 300 
1 n ILE 301 
1 n VAL 302 
1 n GLN 303 
1 n SER 304 
1 n GLY 305 
1 n GLU 306 
1 n LYS 307 
1 n GLU 308 
1 n SER 309 
1 n LYS 310 
1 n ILE 311 
1 n ASN 312 
1 n SER 313 
1 n LEU 314 
1 n GLU 315 
1 n ASN 316 
1 n SER 317 
1 n LEU 318 
1 n ILE 319 
1 n THR 320 
1 n MET 321 
1 n GLU 322 
1 n ILE 323 
1 n MET 324 
1 n ASP 325 
1 n GLU 326 
1 n ILE 327 
1 n ARG 328 
1 n LEU 329 
1 n GLN 330 
1 n SER 331 
1 n GLY 332 
1 n VAL 333 
1 n VAL 334 
1 n TYR 335 
1 n PRO 336 
1 n ALA 337 
1 n ASP 338 
1 n LYS 339 
1 n ILE 340 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 08:41:05)"
_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 91.69
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n MET . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n TRP . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n HIS . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n CYS . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n CYS . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n CYS . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n CYS . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n CYS . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n CYS . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n MET . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n MET . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n ILE . 340 A 340 
#
_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   ? -34.304 11.324  42.430  1.00 23.96 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -33.210 10.493  41.895  1.00 42.97 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -33.514 10.197  40.432  1.00 45.99 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -34.303 9.307   40.162  1.00 45.72 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -33.067 9.181   42.696  1.00 42.24 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -32.053 9.289   43.833  1.00 37.32 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -32.045 7.813   44.878  1.00 36.17 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -30.510 8.060   45.815  1.00 29.49 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -32.976 11.003  39.507  1.00 30.50 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -33.056 10.714  38.075  1.00 39.68 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? -31.822 9.889   37.703  1.00 40.96 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? -30.698 10.358  37.831  1.00 38.53 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -33.168 12.017  37.271  1.00 37.32 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -34.593 12.547  37.181  1.00 34.11 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -35.432 12.092  36.149  1.00 30.79 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -35.078 13.476  38.118  1.00 30.97 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -36.755 12.565  36.051  1.00 28.30 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -36.404 13.947  38.025  1.00 29.03 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -37.237 13.489  36.992  1.00 33.29 2   A 1 
ATOM 20   N N   . SER A 1 3   ? -32.055 8.640   37.328  1.00 27.26 3   A 1 
ATOM 21   C CA  . SER A 1 3   ? -31.023 7.758   36.797  1.00 36.38 3   A 1 
ATOM 22   C C   . SER A 1 3   ? -30.728 8.185   35.357  1.00 36.08 3   A 1 
ATOM 23   O O   . SER A 1 3   ? -31.553 7.980   34.471  1.00 35.67 3   A 1 
ATOM 24   C CB  . SER A 1 3   ? -31.508 6.302   36.871  1.00 35.45 3   A 1 
ATOM 25   O OG  . SER A 1 3   ? -30.504 5.420   36.433  1.00 30.58 3   A 1 
ATOM 26   N N   . PHE A 1 4   ? -29.578 8.821   35.138  1.00 28.32 4   A 1 
ATOM 27   C CA  . PHE A 1 4   ? -29.032 8.992   33.798  1.00 34.27 4   A 1 
ATOM 28   C C   . PHE A 1 4   ? -28.578 7.615   33.300  1.00 34.82 4   A 1 
ATOM 29   O O   . PHE A 1 4   ? -27.502 7.136   33.652  1.00 33.35 4   A 1 
ATOM 30   C CB  . PHE A 1 4   ? -27.891 10.023  33.808  1.00 31.87 4   A 1 
ATOM 31   C CG  . PHE A 1 4   ? -28.335 11.450  33.525  1.00 29.10 4   A 1 
ATOM 32   C CD1 . PHE A 1 4   ? -28.293 11.937  32.203  1.00 26.26 4   A 1 
ATOM 33   C CD2 . PHE A 1 4   ? -28.782 12.289  34.560  1.00 26.59 4   A 1 
ATOM 34   C CE1 . PHE A 1 4   ? -28.687 13.258  31.919  1.00 24.51 4   A 1 
ATOM 35   C CE2 . PHE A 1 4   ? -29.184 13.609  34.277  1.00 25.15 4   A 1 
ATOM 36   C CZ  . PHE A 1 4   ? -29.132 14.094  32.957  1.00 29.92 4   A 1 
ATOM 37   N N   . GLN A 1 5   ? -29.409 6.971   32.493  1.00 30.43 5   A 1 
ATOM 38   C CA  . GLN A 1 5   ? -28.953 5.878   31.644  1.00 35.47 5   A 1 
ATOM 39   C C   . GLN A 1 5   ? -27.984 6.464   30.614  1.00 36.10 5   A 1 
ATOM 40   O O   . GLN A 1 5   ? -28.385 7.160   29.685  1.00 35.94 5   A 1 
ATOM 41   C CB  . GLN A 1 5   ? -30.146 5.173   30.964  1.00 35.35 5   A 1 
ATOM 42   C CG  . GLN A 1 5   ? -30.746 4.068   31.847  1.00 32.14 5   A 1 
ATOM 43   C CD  . GLN A 1 5   ? -31.961 3.396   31.215  1.00 28.86 5   A 1 
ATOM 44   O OE1 . GLN A 1 5   ? -32.718 3.990   30.472  1.00 28.58 5   A 1 
ATOM 45   N NE2 . GLN A 1 5   ? -32.227 2.145   31.506  1.00 28.79 5   A 1 
ATOM 46   N N   . TYR A 1 6   ? -26.702 6.193   30.810  1.00 26.17 6   A 1 
ATOM 47   C CA  . TYR A 1 6   ? -25.715 6.296   29.748  1.00 28.63 6   A 1 
ATOM 48   C C   . TYR A 1 6   ? -26.140 5.327   28.636  1.00 29.43 6   A 1 
ATOM 49   O O   . TYR A 1 6   ? -25.886 4.125   28.717  1.00 27.72 6   A 1 
ATOM 50   C CB  . TYR A 1 6   ? -24.315 5.958   30.292  1.00 26.27 6   A 1 
ATOM 51   C CG  . TYR A 1 6   ? -23.469 7.163   30.672  1.00 23.15 6   A 1 
ATOM 52   C CD1 . TYR A 1 6   ? -22.525 7.657   29.747  1.00 20.41 6   A 1 
ATOM 53   C CD2 . TYR A 1 6   ? -23.602 7.779   31.930  1.00 19.38 6   A 1 
ATOM 54   C CE1 . TYR A 1 6   ? -21.709 8.754   30.083  1.00 19.25 6   A 1 
ATOM 55   C CE2 . TYR A 1 6   ? -22.791 8.881   32.266  1.00 20.15 6   A 1 
ATOM 56   C CZ  . TYR A 1 6   ? -21.838 9.367   31.344  1.00 21.85 6   A 1 
ATOM 57   O OH  . TYR A 1 6   ? -21.048 10.424  31.673  1.00 22.72 6   A 1 
ATOM 58   N N   . HIS A 1 7   ? -26.798 5.850   27.594  1.00 29.56 7   A 1 
ATOM 59   C CA  . HIS A 1 7   ? -26.819 5.174   26.310  1.00 33.52 7   A 1 
ATOM 60   C C   . HIS A 1 7   ? -25.374 5.146   25.812  1.00 34.44 7   A 1 
ATOM 61   O O   . HIS A 1 7   ? -24.856 6.133   25.303  1.00 33.63 7   A 1 
ATOM 62   C CB  . HIS A 1 7   ? -27.775 5.875   25.330  1.00 31.53 7   A 1 
ATOM 63   C CG  . HIS A 1 7   ? -29.219 5.487   25.548  1.00 28.69 7   A 1 
ATOM 64   N ND1 . HIS A 1 7   ? -29.765 4.255   25.279  1.00 25.41 7   A 1 
ATOM 65   C CD2 . HIS A 1 7   ? -30.223 6.277   26.036  1.00 23.73 7   A 1 
ATOM 66   C CE1 . HIS A 1 7   ? -31.069 4.298   25.595  1.00 25.99 7   A 1 
ATOM 67   N NE2 . HIS A 1 7   ? -31.392 5.509   26.063  1.00 25.73 7   A 1 
ATOM 68   N N   . LYS A 1 8   ? -24.703 4.014   26.021  1.00 31.59 8   A 1 
ATOM 69   C CA  . LYS A 1 8   ? -23.503 3.650   25.278  1.00 33.71 8   A 1 
ATOM 70   C C   . LYS A 1 8   ? -23.956 3.653   23.813  1.00 36.27 8   A 1 
ATOM 71   O O   . LYS A 1 8   ? -24.683 2.743   23.428  1.00 34.49 8   A 1 
ATOM 72   C CB  . LYS A 1 8   ? -23.009 2.273   25.782  1.00 30.84 8   A 1 
ATOM 73   C CG  . LYS A 1 8   ? -21.567 1.928   25.382  1.00 26.24 8   A 1 
ATOM 74   C CD  . LYS A 1 8   ? -21.168 0.529   25.906  1.00 23.95 8   A 1 
ATOM 75   C CE  . LYS A 1 8   ? -19.701 0.214   25.583  1.00 20.35 8   A 1 
ATOM 76   N NZ  . LYS A 1 8   ? -19.326 -1.196  25.887  1.00 19.31 8   A 1 
ATOM 77   N N   . ASN A 1 9   ? -23.625 4.706   23.057  1.00 40.46 9   A 1 
ATOM 78   C CA  . ASN A 1 9   ? -23.741 4.673   21.600  1.00 42.86 9   A 1 
ATOM 79   C C   . ASN A 1 9   ? -22.951 3.441   21.163  1.00 43.79 9   A 1 
ATOM 80   O O   . ASN A 1 9   ? -21.720 3.453   21.192  1.00 41.65 9   A 1 
ATOM 81   C CB  . ASN A 1 9   ? -23.185 5.974   20.963  1.00 39.91 9   A 1 
ATOM 82   C CG  . ASN A 1 9   ? -24.216 7.068   20.745  1.00 35.37 9   A 1 
ATOM 83   O OD1 . ASN A 1 9   ? -25.411 6.873   20.855  1.00 32.57 9   A 1 
ATOM 84   N ND2 . ASN A 1 9   ? -23.786 8.259   20.405  1.00 30.35 9   A 1 
ATOM 85   N N   . MET A 1 10  ? -23.653 2.344   20.878  1.00 37.66 10  A 1 
ATOM 86   C CA  . MET A 1 10  ? -23.043 1.260   20.133  1.00 39.62 10  A 1 
ATOM 87   C C   . MET A 1 10  ? -22.634 1.898   18.815  1.00 43.40 10  A 1 
ATOM 88   O O   . MET A 1 10  ? -23.497 2.386   18.088  1.00 41.44 10  A 1 
ATOM 89   C CB  . MET A 1 10  ? -24.009 0.091   19.915  1.00 35.38 10  A 1 
ATOM 90   C CG  . MET A 1 10  ? -24.392 -0.618  21.231  1.00 30.40 10  A 1 
ATOM 91   S SD  . MET A 1 10  ? -24.840 -2.373  21.052  1.00 27.00 10  A 1 
ATOM 92   C CE  . MET A 1 10  ? -25.961 -2.344  19.627  1.00 23.34 10  A 1 
ATOM 93   N N   . SER A 1 11  ? -21.332 2.009   18.577  1.00 61.78 11  A 1 
ATOM 94   C CA  . SER A 1 11  ? -20.811 2.532   17.324  1.00 65.28 11  A 1 
ATOM 95   C C   . SER A 1 11  ? -21.466 1.743   16.201  1.00 72.26 11  A 1 
ATOM 96   O O   . SER A 1 11  ? -21.355 0.513   16.176  1.00 65.09 11  A 1 
ATOM 97   C CB  . SER A 1 11  ? -19.285 2.386   17.281  1.00 55.24 11  A 1 
ATOM 98   O OG  . SER A 1 11  ? -18.907 1.048   17.534  1.00 47.18 11  A 1 
ATOM 99   N N   . GLU A 1 12  ? -22.199 2.442   15.332  1.00 80.42 12  A 1 
ATOM 100  C CA  . GLU A 1 12  ? -22.900 1.806   14.222  1.00 87.32 12  A 1 
ATOM 101  C C   . GLU A 1 12  ? -21.882 1.034   13.377  1.00 92.38 12  A 1 
ATOM 102  O O   . GLU A 1 12  ? -20.795 1.543   13.073  1.00 90.33 12  A 1 
ATOM 103  C CB  . GLU A 1 12  ? -23.665 2.885   13.448  1.00 78.47 12  A 1 
ATOM 104  C CG  . GLU A 1 12  ? -24.676 2.317   12.440  1.00 64.79 12  A 1 
ATOM 105  C CD  . GLU A 1 12  ? -25.621 3.393   11.870  1.00 60.23 12  A 1 
ATOM 106  O OE1 . GLU A 1 12  ? -26.620 2.993   11.229  1.00 52.44 12  A 1 
ATOM 107  O OE2 . GLU A 1 12  ? -25.377 4.593   12.129  1.00 53.35 12  A 1 
ATOM 108  N N   . LYS A 1 13  ? -22.184 -0.228  13.071  1.00 93.52 13  A 1 
ATOM 109  C CA  . LYS A 1 13  ? -21.279 -1.063  12.285  1.00 94.79 13  A 1 
ATOM 110  C C   . LYS A 1 13  ? -21.226 -0.554  10.852  1.00 95.93 13  A 1 
ATOM 111  O O   . LYS A 1 13  ? -22.265 -0.258  10.266  1.00 95.05 13  A 1 
ATOM 112  C CB  . LYS A 1 13  ? -21.703 -2.528  12.318  1.00 93.19 13  A 1 
ATOM 113  C CG  . LYS A 1 13  ? -21.459 -3.179  13.682  1.00 90.64 13  A 1 
ATOM 114  C CD  . LYS A 1 13  ? -21.729 -4.678  13.551  1.00 86.88 13  A 1 
ATOM 115  C CE  . LYS A 1 13  ? -21.354 -5.414  14.832  1.00 81.97 13  A 1 
ATOM 116  N NZ  . LYS A 1 13  ? -21.391 -6.871  14.578  1.00 73.51 13  A 1 
ATOM 117  N N   . LEU A 1 14  ? -20.026 -0.513  10.283  1.00 95.79 14  A 1 
ATOM 118  C CA  . LEU A 1 14  ? -19.837 -0.213  8.874   1.00 96.56 14  A 1 
ATOM 119  C C   . LEU A 1 14  ? -19.867 -1.524  8.079   1.00 97.12 14  A 1 
ATOM 120  O O   . LEU A 1 14  ? -19.039 -2.413  8.293   1.00 96.96 14  A 1 
ATOM 121  C CB  . LEU A 1 14  ? -18.531 0.581   8.691   1.00 96.60 14  A 1 
ATOM 122  C CG  . LEU A 1 14  ? -18.404 1.206   7.291   1.00 95.19 14  A 1 
ATOM 123  C CD1 . LEU A 1 14  ? -19.404 2.344   7.078   1.00 93.22 14  A 1 
ATOM 124  C CD2 . LEU A 1 14  ? -17.004 1.793   7.114   1.00 93.58 14  A 1 
ATOM 125  N N   . ARG A 1 15  ? -20.837 -1.646  7.173   1.00 97.61 15  A 1 
ATOM 126  C CA  . ARG A 1 15  ? -21.072 -2.869  6.399   1.00 97.86 15  A 1 
ATOM 127  C C   . ARG A 1 15  ? -20.181 -2.894  5.165   1.00 97.99 15  A 1 
ATOM 128  O O   . ARG A 1 15  ? -20.365 -2.098  4.236   1.00 97.90 15  A 1 
ATOM 129  C CB  . ARG A 1 15  ? -22.555 -2.969  6.029   1.00 97.74 15  A 1 
ATOM 130  C CG  . ARG A 1 15  ? -23.462 -3.040  7.266   1.00 97.17 15  A 1 
ATOM 131  C CD  . ARG A 1 15  ? -24.938 -2.940  6.874   1.00 96.00 15  A 1 
ATOM 132  N NE  . ARG A 1 15  ? -25.230 -1.636  6.256   1.00 92.45 15  A 1 
ATOM 133  C CZ  . ARG A 1 15  ? -26.308 -1.300  5.578   1.00 91.50 15  A 1 
ATOM 134  N NH1 . ARG A 1 15  ? -27.312 -2.109  5.429   1.00 85.11 15  A 1 
ATOM 135  N NH2 . ARG A 1 15  ? -26.381 -0.128  5.019   1.00 86.25 15  A 1 
ATOM 136  N N   . PHE A 1 16  ? -19.250 -3.829  5.140   1.00 98.39 16  A 1 
ATOM 137  C CA  . PHE A 1 16  ? -18.291 -3.994  4.053   1.00 98.47 16  A 1 
ATOM 138  C C   . PHE A 1 16  ? -18.756 -5.032  3.037   1.00 98.49 16  A 1 
ATOM 139  O O   . PHE A 1 16  ? -19.126 -6.163  3.380   1.00 98.18 16  A 1 
ATOM 140  C CB  . PHE A 1 16  ? -16.910 -4.357  4.600   1.00 98.34 16  A 1 
ATOM 141  C CG  . PHE A 1 16  ? -16.143 -3.180  5.164   1.00 98.37 16  A 1 
ATOM 142  C CD1 . PHE A 1 16  ? -15.132 -2.569  4.397   1.00 97.72 16  A 1 
ATOM 143  C CD2 . PHE A 1 16  ? -16.424 -2.703  6.457   1.00 97.87 16  A 1 
ATOM 144  C CE1 . PHE A 1 16  ? -14.393 -1.499  4.929   1.00 97.45 16  A 1 
ATOM 145  C CE2 . PHE A 1 16  ? -15.692 -1.630  6.987   1.00 97.46 16  A 1 
ATOM 146  C CZ  . PHE A 1 16  ? -14.670 -1.032  6.227   1.00 97.73 16  A 1 
ATOM 147  N N   . GLY A 1 17  ? -18.639 -4.673  1.764   1.00 98.42 17  A 1 
ATOM 148  C CA  . GLY A 1 17  ? -18.515 -5.621  0.671   1.00 98.44 17  A 1 
ATOM 149  C C   . GLY A 1 17  ? -17.047 -5.873  0.329   1.00 98.53 17  A 1 
ATOM 150  O O   . GLY A 1 17  ? -16.233 -4.962  0.425   1.00 98.24 17  A 1 
ATOM 151  N N   . VAL A 1 18  ? -16.701 -7.081  -0.111  1.00 98.48 18  A 1 
ATOM 152  C CA  . VAL A 1 18  ? -15.343 -7.419  -0.563  1.00 98.41 18  A 1 
ATOM 153  C C   . VAL A 1 18  ? -15.365 -7.826  -2.034  1.00 98.50 18  A 1 
ATOM 154  O O   . VAL A 1 18  ? -16.140 -8.694  -2.438  1.00 98.09 18  A 1 
ATOM 155  C CB  . VAL A 1 18  ? -14.698 -8.497  0.328   1.00 97.43 18  A 1 
ATOM 156  C CG1 . VAL A 1 18  ? -13.322 -8.917  -0.191  1.00 88.32 18  A 1 
ATOM 157  C CG2 . VAL A 1 18  ? -14.512 -7.975  1.757   1.00 88.87 18  A 1 
ATOM 158  N N   . ILE A 1 19  ? -14.488 -7.216  -2.840  1.00 98.14 19  A 1 
ATOM 159  C CA  . ILE A 1 19  ? -14.250 -7.586  -4.236  1.00 97.88 19  A 1 
ATOM 160  C C   . ILE A 1 19  ? -12.961 -8.398  -4.315  1.00 97.04 19  A 1 
ATOM 161  O O   . ILE A 1 19  ? -11.867 -7.872  -4.116  1.00 94.86 19  A 1 
ATOM 162  C CB  . ILE A 1 19  ? -14.200 -6.349  -5.157  1.00 97.51 19  A 1 
ATOM 163  C CG1 . ILE A 1 19  ? -15.527 -5.563  -5.059  1.00 95.68 19  A 1 
ATOM 164  C CG2 . ILE A 1 19  ? -13.921 -6.786  -6.612  1.00 96.41 19  A 1 
ATOM 165  C CD1 . ILE A 1 19  ? -15.567 -4.312  -5.933  1.00 89.06 19  A 1 
ATOM 166  N N   . GLY A 1 20  ? -13.081 -9.674  -4.654  1.00 94.50 20  A 1 
ATOM 167  C CA  . GLY A 1 20  ? -11.966 -10.611 -4.741  1.00 92.51 20  A 1 
ATOM 168  C C   . GLY A 1 20  ? -11.982 -11.657 -3.626  1.00 92.99 20  A 1 
ATOM 169  O O   . GLY A 1 20  ? -12.226 -11.367 -2.464  1.00 89.97 20  A 1 
ATOM 170  N N   . THR A 1 21  ? -11.693 -12.896 -4.000  1.00 94.60 21  A 1 
ATOM 171  C CA  . THR A 1 21  ? -11.751 -14.082 -3.124  1.00 94.55 21  A 1 
ATOM 172  C C   . THR A 1 21  ? -10.368 -14.723 -2.970  1.00 93.82 21  A 1 
ATOM 173  O O   . THR A 1 21  ? -10.196 -15.935 -3.145  1.00 90.45 21  A 1 
ATOM 174  C CB  . THR A 1 21  ? -12.794 -15.095 -3.631  1.00 94.22 21  A 1 
ATOM 175  O OG1 . THR A 1 21  ? -12.458 -15.525 -4.935  1.00 92.58 21  A 1 
ATOM 176  C CG2 . THR A 1 21  ? -14.201 -14.513 -3.686  1.00 90.89 21  A 1 
ATOM 177  N N   . ASN A 1 22  ? -9.341  -13.896 -2.747  1.00 93.82 22  A 1 
ATOM 178  C CA  . ASN A 1 22  ? -7.942  -14.300 -2.634  1.00 92.96 22  A 1 
ATOM 179  C C   . ASN A 1 22  ? -7.453  -14.203 -1.177  1.00 94.03 22  A 1 
ATOM 180  O O   . ASN A 1 22  ? -8.186  -13.766 -0.293  1.00 92.63 22  A 1 
ATOM 181  C CB  . ASN A 1 22  ? -7.123  -13.477 -3.653  1.00 91.04 22  A 1 
ATOM 182  C CG  . ASN A 1 22  ? -7.112  -11.991 -3.344  1.00 88.79 22  A 1 
ATOM 183  O OD1 . ASN A 1 22  ? -6.830  -11.589 -2.236  1.00 82.10 22  A 1 
ATOM 184  N ND2 . ASN A 1 22  ? -7.398  -11.131 -4.294  1.00 82.86 22  A 1 
ATOM 185  N N   . PHE A 1 23  ? -6.203  -14.601 -0.927  1.00 93.48 23  A 1 
ATOM 186  C CA  . PHE A 1 23  ? -5.618  -14.605 0.417   1.00 93.23 23  A 1 
ATOM 187  C C   . PHE A 1 23  ? -5.480  -13.200 1.037   1.00 94.57 23  A 1 
ATOM 188  O O   . PHE A 1 23  ? -5.483  -13.084 2.254   1.00 93.39 23  A 1 
ATOM 189  C CB  . PHE A 1 23  ? -4.260  -15.316 0.364   1.00 91.66 23  A 1 
ATOM 190  C CG  . PHE A 1 23  ? -3.199  -14.570 -0.428  1.00 87.93 23  A 1 
ATOM 191  C CD1 . PHE A 1 23  ? -3.008  -14.828 -1.797  1.00 83.10 23  A 1 
ATOM 192  C CD2 . PHE A 1 23  ? -2.408  -13.598 0.212   1.00 83.15 23  A 1 
ATOM 193  C CE1 . PHE A 1 23  ? -2.042  -14.111 -2.524  1.00 78.17 23  A 1 
ATOM 194  C CE2 . PHE A 1 23  ? -1.443  -12.876 -0.518  1.00 79.08 23  A 1 
ATOM 195  C CZ  . PHE A 1 23  ? -1.262  -13.133 -1.887  1.00 78.30 23  A 1 
ATOM 196  N N   . ILE A 1 24  ? -5.394  -12.134 0.235   1.00 93.12 24  A 1 
ATOM 197  C CA  . ILE A 1 24  ? -5.407  -10.758 0.754   1.00 93.32 24  A 1 
ATOM 198  C C   . ILE A 1 24  ? -6.767  -10.473 1.388   1.00 94.48 24  A 1 
ATOM 199  O O   . ILE A 1 24  ? -6.822  -10.006 2.519   1.00 94.22 24  A 1 
ATOM 200  C CB  . ILE A 1 24  ? -5.074  -9.725  -0.343  1.00 92.35 24  A 1 
ATOM 201  C CG1 . ILE A 1 24  ? -3.695  -9.962  -1.000  1.00 88.56 24  A 1 
ATOM 202  C CG2 . ILE A 1 24  ? -5.174  -8.294  0.207   1.00 88.47 24  A 1 
ATOM 203  C CD1 . ILE A 1 24  ? -2.486  -9.820  -0.064  1.00 76.53 24  A 1 
ATOM 204  N N   . SER A 1 25  ? -7.858  -10.832 0.712   1.00 94.83 25  A 1 
ATOM 205  C CA  . SER A 1 25  ? -9.206  -10.724 1.279   1.00 95.51 25  A 1 
ATOM 206  C C   . SER A 1 25  ? -9.351  -11.538 2.570   1.00 95.97 25  A 1 
ATOM 207  O O   . SER A 1 25  ? -9.948  -11.048 3.522   1.00 95.76 25  A 1 
ATOM 208  C CB  . SER A 1 25  ? -10.262 -11.171 0.267   1.00 95.44 25  A 1 
ATOM 209  O OG  . SER A 1 25  ? -10.151 -10.458 -0.951  1.00 92.25 25  A 1 
ATOM 210  N N   . ASP A 1 26  ? -8.763  -12.741 2.650   1.00 96.50 26  A 1 
ATOM 211  C CA  . ASP A 1 26  ? -8.756  -13.549 3.879   1.00 96.58 26  A 1 
ATOM 212  C C   . ASP A 1 26  ? -8.072  -12.797 5.041   1.00 96.83 26  A 1 
ATOM 213  O O   . ASP A 1 26  ? -8.606  -12.749 6.149   1.00 96.55 26  A 1 
ATOM 214  C CB  . ASP A 1 26  ? -8.061  -14.915 3.653   1.00 96.37 26  A 1 
ATOM 215  C CG  . ASP A 1 26  ? -8.748  -15.882 2.668   1.00 95.70 26  A 1 
ATOM 216  O OD1 . ASP A 1 26  ? -9.992  -15.947 2.626   1.00 93.07 26  A 1 
ATOM 217  O OD2 . ASP A 1 26  ? -8.034  -16.658 1.985   1.00 92.78 26  A 1 
ATOM 218  N N   . TRP A 1 27  ? -6.908  -12.163 4.799   1.00 95.94 27  A 1 
ATOM 219  C CA  . TRP A 1 27  ? -6.169  -11.400 5.809   1.00 95.46 27  A 1 
ATOM 220  C C   . TRP A 1 27  ? -6.883  -10.110 6.227   1.00 96.33 27  A 1 
ATOM 221  O O   . TRP A 1 27  ? -6.972  -9.826  7.421   1.00 95.92 27  A 1 
ATOM 222  C CB  . TRP A 1 27  ? -4.763  -11.081 5.289   1.00 94.37 27  A 1 
ATOM 223  C CG  . TRP A 1 27  ? -3.858  -12.250 5.060   1.00 92.06 27  A 1 
ATOM 224  C CD1 . TRP A 1 27  ? -3.945  -13.465 5.650   1.00 86.60 27  A 1 
ATOM 225  C CD2 . TRP A 1 27  ? -2.674  -12.317 4.205   1.00 87.58 27  A 1 
ATOM 226  N NE1 . TRP A 1 27  ? -2.912  -14.273 5.226   1.00 82.40 27  A 1 
ATOM 227  C CE2 . TRP A 1 27  ? -2.088  -13.613 4.342   1.00 84.95 27  A 1 
ATOM 228  C CE3 . TRP A 1 27  ? -2.031  -11.410 3.340   1.00 81.19 27  A 1 
ATOM 229  C CZ2 . TRP A 1 27  ? -0.914  -13.983 3.666   1.00 81.22 27  A 1 
ATOM 230  C CZ3 . TRP A 1 27  ? -0.856  -11.770 2.650   1.00 78.37 27  A 1 
ATOM 231  C CH2 . TRP A 1 27  ? -0.296  -13.054 2.814   1.00 78.25 27  A 1 
ATOM 232  N N   . VAL A 1 28  ? -7.451  -9.371  5.271   1.00 95.89 28  A 1 
ATOM 233  C CA  . VAL A 1 28  ? -8.246  -8.165  5.548   1.00 96.27 28  A 1 
ATOM 234  C C   . VAL A 1 28  ? -9.452  -8.498  6.422   1.00 96.95 28  A 1 
ATOM 235  O O   . VAL A 1 28  ? -9.732  -7.792  7.388   1.00 96.72 28  A 1 
ATOM 236  C CB  . VAL A 1 28  ? -8.688  -7.513  4.231   1.00 95.49 28  A 1 
ATOM 237  C CG1 . VAL A 1 28  ? -9.708  -6.389  4.432   1.00 91.21 28  A 1 
ATOM 238  C CG2 . VAL A 1 28  ? -7.466  -6.941  3.511   1.00 91.69 28  A 1 
ATOM 239  N N   . ILE A 1 29  ? -10.145 -9.601  6.137   1.00 97.17 29  A 1 
ATOM 240  C CA  . ILE A 1 29  ? -11.272 -10.061 6.953   1.00 97.42 29  A 1 
ATOM 241  C C   . ILE A 1 29  ? -10.803 -10.452 8.360   1.00 97.47 29  A 1 
ATOM 242  O O   . ILE A 1 29  ? -11.480 -10.127 9.337   1.00 97.37 29  A 1 
ATOM 243  C CB  . ILE A 1 29  ? -11.998 -11.226 6.244   1.00 97.49 29  A 1 
ATOM 244  C CG1 . ILE A 1 29  ? -12.723 -10.716 4.975   1.00 97.12 29  A 1 
ATOM 245  C CG2 . ILE A 1 29  ? -13.013 -11.910 7.179   1.00 97.07 29  A 1 
ATOM 246  C CD1 . ILE A 1 29  ? -13.106 -11.838 4.004   1.00 95.85 29  A 1 
ATOM 247  N N   . ALA A 1 30  ? -9.659  -11.140 8.480   1.00 97.43 30  A 1 
ATOM 248  C CA  . ALA A 1 30  ? -9.102  -11.514 9.775   1.00 97.26 30  A 1 
ATOM 249  C C   . ALA A 1 30  ? -8.737  -10.281 10.618  1.00 97.43 30  A 1 
ATOM 250  O O   . ALA A 1 30  ? -9.119  -10.221 11.788  1.00 97.15 30  A 1 
ATOM 251  C CB  . ALA A 1 30  ? -7.899  -12.439 9.552   1.00 96.90 30  A 1 
ATOM 252  N N   . GLY A 1 31  ? -8.061  -9.287  10.015  1.00 96.86 31  A 1 
ATOM 253  C CA  . GLY A 1 31  ? -7.741  -8.019  10.673  1.00 96.74 31  A 1 
ATOM 254  C C   . GLY A 1 31  ? -8.984  -7.188  10.989  1.00 97.31 31  A 1 
ATOM 255  O O   . GLY A 1 31  ? -9.158  -6.740  12.121  1.00 97.17 31  A 1 
ATOM 256  N N   . GLY A 1 32  ? -9.901  -7.055  10.033  1.00 97.32 32  A 1 
ATOM 257  C CA  . GLY A 1 32  ? -11.142 -6.292  10.195  1.00 97.38 32  A 1 
ATOM 258  C C   . GLY A 1 32  ? -12.027 -6.810  11.330  1.00 97.78 32  A 1 
ATOM 259  O O   . GLY A 1 32  ? -12.572 -6.018  12.092  1.00 97.66 32  A 1 
ATOM 260  N N   . ARG A 1 33  ? -12.096 -8.120  11.520  1.00 97.85 33  A 1 
ATOM 261  C CA  . ARG A 1 33  ? -12.861 -8.743  12.621  1.00 97.76 33  A 1 
ATOM 262  C C   . ARG A 1 33  ? -12.337 -8.410  14.023  1.00 97.62 33  A 1 
ATOM 263  O O   . ARG A 1 33  ? -13.028 -8.706  14.995  1.00 96.93 33  A 1 
ATOM 264  C CB  . ARG A 1 33  ? -12.899 -10.260 12.419  1.00 97.77 33  A 1 
ATOM 265  C CG  . ARG A 1 33  ? -13.940 -10.653 11.364  1.00 96.92 33  A 1 
ATOM 266  C CD  . ARG A 1 33  ? -13.841 -12.152 11.088  1.00 95.47 33  A 1 
ATOM 267  N NE  . ARG A 1 33  ? -14.948 -12.598 10.223  1.00 93.43 33  A 1 
ATOM 268  C CZ  . ARG A 1 33  ? -15.055 -13.763 9.613   1.00 90.75 33  A 1 
ATOM 269  N NH1 . ARG A 1 33  ? -14.139 -14.682 9.690   1.00 87.51 33  A 1 
ATOM 270  N NH2 . ARG A 1 33  ? -16.120 -14.022 8.910   1.00 87.54 33  A 1 
ATOM 271  N N   . GLN A 1 34  ? -11.150 -7.819  14.141  1.00 97.78 34  A 1 
ATOM 272  C CA  . GLN A 1 34  ? -10.629 -7.316  15.411  1.00 97.55 34  A 1 
ATOM 273  C C   . GLN A 1 34  ? -11.190 -5.925  15.766  1.00 97.39 34  A 1 
ATOM 274  O O   . GLN A 1 34  ? -11.020 -5.487  16.901  1.00 96.57 34  A 1 
ATOM 275  C CB  . GLN A 1 34  ? -9.093  -7.293  15.381  1.00 97.28 34  A 1 
ATOM 276  C CG  . GLN A 1 34  ? -8.481  -8.679  15.122  1.00 96.06 34  A 1 
ATOM 277  C CD  . GLN A 1 34  ? -6.957  -8.665  15.050  1.00 95.11 34  A 1 
ATOM 278  O OE1 . GLN A 1 34  ? -6.282  -7.650  15.099  1.00 89.67 34  A 1 
ATOM 279  N NE2 . GLN A 1 34  ? -6.336  -9.816  14.924  1.00 87.33 34  A 1 
ATOM 280  N N   . ASP A 1 35  ? -11.875 -5.242  14.842  1.00 96.97 35  A 1 
ATOM 281  C CA  . ASP A 1 35  ? -12.643 -4.024  15.110  1.00 96.93 35  A 1 
ATOM 282  C C   . ASP A 1 35  ? -14.143 -4.364  15.213  1.00 96.92 35  A 1 
ATOM 283  O O   . ASP A 1 35  ? -14.750 -4.857  14.261  1.00 96.50 35  A 1 
ATOM 284  C CB  . ASP A 1 35  ? -12.352 -2.957  14.035  1.00 96.81 35  A 1 
ATOM 285  C CG  . ASP A 1 35  ? -12.813 -1.551  14.454  1.00 96.66 35  A 1 
ATOM 286  O OD1 . ASP A 1 35  ? -13.949 -1.398  14.960  1.00 94.99 35  A 1 
ATOM 287  O OD2 . ASP A 1 35  ? -12.030 -0.584  14.315  1.00 94.63 35  A 1 
ATOM 288  N N   . GLU A 1 36  ? -14.758 -4.092  16.367  1.00 95.78 36  A 1 
ATOM 289  C CA  . GLU A 1 36  ? -16.178 -4.397  16.627  1.00 95.42 36  A 1 
ATOM 290  C C   . GLU A 1 36  ? -17.144 -3.677  15.667  1.00 96.15 36  A 1 
ATOM 291  O O   . GLU A 1 36  ? -18.296 -4.100  15.505  1.00 95.26 36  A 1 
ATOM 292  C CB  . GLU A 1 36  ? -16.540 -4.019  18.074  1.00 94.02 36  A 1 
ATOM 293  C CG  . GLU A 1 36  ? -15.778 -4.825  19.142  1.00 85.06 36  A 1 
ATOM 294  C CD  . GLU A 1 36  ? -16.220 -4.508  20.589  1.00 77.14 36  A 1 
ATOM 295  O OE1 . GLU A 1 36  ? -15.769 -5.234  21.504  1.00 69.11 36  A 1 
ATOM 296  O OE2 . GLU A 1 36  ? -17.010 -3.559  20.797  1.00 68.75 36  A 1 
ATOM 297  N N   . ARG A 1 37  ? -16.672 -2.600  15.014  1.00 95.23 37  A 1 
ATOM 298  C CA  . ARG A 1 37  ? -17.427 -1.793  14.045  1.00 95.56 37  A 1 
ATOM 299  C C   . ARG A 1 37  ? -17.390 -2.372  12.628  1.00 96.15 37  A 1 
ATOM 300  O O   . ARG A 1 37  ? -18.147 -1.919  11.774  1.00 96.17 37  A 1 
ATOM 301  C CB  . ARG A 1 37  ? -16.870 -0.364  14.028  1.00 95.59 37  A 1 
ATOM 302  C CG  . ARG A 1 37  ? -16.815 0.297   15.405  1.00 95.66 37  A 1 
ATOM 303  C CD  . ARG A 1 37  ? -16.045 1.625   15.345  1.00 94.87 37  A 1 
ATOM 304  N NE  . ARG A 1 37  ? -14.609 1.426   15.055  1.00 93.63 37  A 1 
ATOM 305  C CZ  . ARG A 1 37  ? -13.733 2.383   14.761  1.00 94.31 37  A 1 
ATOM 306  N NH1 . ARG A 1 37  ? -14.049 3.639   14.740  1.00 90.71 37  A 1 
ATOM 307  N NH2 . ARG A 1 37  ? -12.505 2.093   14.469  1.00 90.86 37  A 1 
ATOM 308  N N   . PHE A 1 38  ? -16.509 -3.326  12.354  1.00 97.33 38  A 1 
ATOM 309  C CA  . PHE A 1 38  ? -16.419 -3.991  11.058  1.00 97.62 38  A 1 
ATOM 310  C C   . PHE A 1 38  ? -17.521 -5.044  10.905  1.00 97.61 38  A 1 
ATOM 311  O O   . PHE A 1 38  ? -17.634 -5.983  11.701  1.00 97.39 38  A 1 
ATOM 312  C CB  . PHE A 1 38  ? -15.022 -4.600  10.899  1.00 97.76 38  A 1 
ATOM 313  C CG  . PHE A 1 38  ? -14.820 -5.365  9.609   1.00 98.02 38  A 1 
ATOM 314  C CD1 . PHE A 1 38  ? -14.946 -6.767  9.588   1.00 97.52 38  A 1 
ATOM 315  C CD2 . PHE A 1 38  ? -14.494 -4.680  8.426   1.00 97.74 38  A 1 
ATOM 316  C CE1 . PHE A 1 38  ? -14.731 -7.478  8.395   1.00 97.49 38  A 1 
ATOM 317  C CE2 . PHE A 1 38  ? -14.278 -5.391  7.230   1.00 97.46 38  A 1 
ATOM 318  C CZ  . PHE A 1 38  ? -14.392 -6.792  7.212   1.00 97.71 38  A 1 
ATOM 319  N N   . GLU A 1 39  ? -18.304 -4.932  9.836   1.00 97.21 39  A 1 
ATOM 320  C CA  . GLU A 1 39  ? -19.290 -5.941  9.458   1.00 97.40 39  A 1 
ATOM 321  C C   . GLU A 1 39  ? -19.044 -6.417  8.027   1.00 97.66 39  A 1 
ATOM 322  O O   . GLU A 1 39  ? -19.188 -5.665  7.065   1.00 97.25 39  A 1 
ATOM 323  C CB  . GLU A 1 39  ? -20.707 -5.391  9.655   1.00 96.91 39  A 1 
ATOM 324  C CG  . GLU A 1 39  ? -21.761 -6.476  9.405   1.00 94.90 39  A 1 
ATOM 325  C CD  . GLU A 1 39  ? -23.187 -6.013  9.709   1.00 94.21 39  A 1 
ATOM 326  O OE1 . GLU A 1 39  ? -24.101 -6.493  9.002   1.00 85.57 39  A 1 
ATOM 327  O OE2 . GLU A 1 39  ? -23.359 -5.239  10.679  1.00 87.88 39  A 1 
ATOM 328  N N   . LEU A 1 40  ? -18.703 -7.682  7.861   1.00 97.78 40  A 1 
ATOM 329  C CA  . LEU A 1 40  ? -18.554 -8.296  6.543   1.00 97.79 40  A 1 
ATOM 330  C C   . LEU A 1 40  ? -19.928 -8.715  5.998   1.00 98.06 40  A 1 
ATOM 331  O O   . LEU A 1 40  ? -20.437 -9.787  6.335   1.00 97.38 40  A 1 
ATOM 332  C CB  . LEU A 1 40  ? -17.572 -9.466  6.651   1.00 96.75 40  A 1 
ATOM 333  C CG  . LEU A 1 40  ? -17.275 -10.135 5.298   1.00 94.61 40  A 1 
ATOM 334  C CD1 . LEU A 1 40  ? -16.574 -9.192  4.322   1.00 92.66 40  A 1 
ATOM 335  C CD2 . LEU A 1 40  ? -16.382 -11.347 5.544   1.00 93.20 40  A 1 
ATOM 336  N N   . ALA A 1 41  ? -20.509 -7.864  5.154   1.00 98.12 41  A 1 
ATOM 337  C CA  . ALA A 1 41  ? -21.876 -8.033  4.672   1.00 98.23 41  A 1 
ATOM 338  C C   . ALA A 1 41  ? -21.970 -8.756  3.320   1.00 98.38 41  A 1 
ATOM 339  O O   . ALA A 1 41  ? -22.908 -9.525  3.098   1.00 97.78 41  A 1 
ATOM 340  C CB  . ALA A 1 41  ? -22.526 -6.650  4.618   1.00 97.87 41  A 1 
ATOM 341  N N   . ALA A 1 42  ? -21.019 -8.518  2.396   1.00 98.47 42  A 1 
ATOM 342  C CA  . ALA A 1 42  ? -21.129 -9.034  1.036   1.00 98.54 42  A 1 
ATOM 343  C C   . ALA A 1 42  ? -19.788 -9.441  0.412   1.00 98.55 42  A 1 
ATOM 344  O O   . ALA A 1 42  ? -18.734 -8.915  0.749   1.00 98.28 42  A 1 
ATOM 345  C CB  . ALA A 1 42  ? -21.851 -7.987  0.175   1.00 98.36 42  A 1 
ATOM 346  N N   . VAL A 1 43  ? -19.846 -10.343 -0.569  1.00 98.39 43  A 1 
ATOM 347  C CA  . VAL A 1 43  ? -18.714 -10.693 -1.437  1.00 98.45 43  A 1 
ATOM 348  C C   . VAL A 1 43  ? -19.120 -10.664 -2.907  1.00 98.47 43  A 1 
ATOM 349  O O   . VAL A 1 43  ? -20.184 -11.163 -3.281  1.00 98.35 43  A 1 
ATOM 350  C CB  . VAL A 1 43  ? -18.076 -12.036 -1.041  1.00 98.24 43  A 1 
ATOM 351  C CG1 . VAL A 1 43  ? -19.036 -13.232 -1.146  1.00 97.72 43  A 1 
ATOM 352  C CG2 . VAL A 1 43  ? -16.828 -12.343 -1.879  1.00 97.24 43  A 1 
ATOM 353  N N   . TYR A 1 44  ? -18.228 -10.123 -3.744  1.00 98.12 44  A 1 
ATOM 354  C CA  . TYR A 1 44  ? -18.301 -10.245 -5.192  1.00 98.02 44  A 1 
ATOM 355  C C   . TYR A 1 44  ? -17.246 -11.223 -5.717  1.00 97.73 44  A 1 
ATOM 356  O O   . TYR A 1 44  ? -16.057 -11.146 -5.378  1.00 97.26 44  A 1 
ATOM 357  C CB  . TYR A 1 44  ? -18.165 -8.874  -5.856  1.00 98.07 44  A 1 
ATOM 358  C CG  . TYR A 1 44  ? -17.933 -8.957  -7.352  1.00 98.09 44  A 1 
ATOM 359  C CD1 . TYR A 1 44  ? -16.617 -8.947  -7.857  1.00 97.21 44  A 1 
ATOM 360  C CD2 . TYR A 1 44  ? -19.016 -9.100  -8.236  1.00 97.53 44  A 1 
ATOM 361  C CE1 . TYR A 1 44  ? -16.388 -9.058  -9.241  1.00 97.06 44  A 1 
ATOM 362  C CE2 . TYR A 1 44  ? -18.793 -9.211  -9.623  1.00 97.12 44  A 1 
ATOM 363  C CZ  . TYR A 1 44  ? -17.477 -9.182  -10.125 1.00 97.19 44  A 1 
ATOM 364  O OH  . TYR A 1 44  ? -17.254 -9.265  -11.465 1.00 96.25 44  A 1 
ATOM 365  N N   . SER A 1 45  ? -17.672 -12.101 -6.619  1.00 97.83 45  A 1 
ATOM 366  C CA  . SER A 1 45  ? -16.795 -12.917 -7.455  1.00 97.41 45  A 1 
ATOM 367  C C   . SER A 1 45  ? -17.383 -13.057 -8.860  1.00 97.14 45  A 1 
ATOM 368  O O   . SER A 1 45  ? -18.589 -13.012 -9.055  1.00 96.32 45  A 1 
ATOM 369  C CB  . SER A 1 45  ? -16.584 -14.293 -6.827  1.00 96.84 45  A 1 
ATOM 370  O OG  . SER A 1 45  ? -15.686 -15.056 -7.615  1.00 92.40 45  A 1 
ATOM 371  N N   . ARG A 1 46  ? -16.510 -13.280 -9.858  1.00 96.59 46  A 1 
ATOM 372  C CA  . ARG A 1 46  ? -16.936 -13.462 -11.260 1.00 96.28 46  A 1 
ATOM 373  C C   . ARG A 1 46  ? -17.789 -14.714 -11.500 1.00 96.82 46  A 1 
ATOM 374  O O   . ARG A 1 46  ? -18.413 -14.823 -12.548 1.00 95.91 46  A 1 
ATOM 375  C CB  . ARG A 1 46  ? -15.702 -13.504 -12.169 1.00 94.98 46  A 1 
ATOM 376  C CG  . ARG A 1 46  ? -14.960 -12.160 -12.213 1.00 91.51 46  A 1 
ATOM 377  C CD  . ARG A 1 46  ? -13.758 -12.225 -13.161 1.00 87.95 46  A 1 
ATOM 378  N NE  . ARG A 1 46  ? -12.689 -13.100 -12.635 1.00 78.97 46  A 1 
ATOM 379  C CZ  . ARG A 1 46  ? -11.598 -13.474 -13.295 1.00 72.32 46  A 1 
ATOM 380  N NH1 . ARG A 1 46  ? -11.378 -13.110 -14.529 1.00 64.07 46  A 1 
ATOM 381  N NH2 . ARG A 1 46  ? -10.701 -14.221 -12.718 1.00 63.95 46  A 1 
ATOM 382  N N   . THR A 1 47  ? -17.753 -15.676 -10.581 1.00 96.40 47  A 1 
ATOM 383  C CA  . THR A 1 47  ? -18.536 -16.918 -10.676 1.00 96.41 47  A 1 
ATOM 384  C C   . THR A 1 47  ? -19.269 -17.180 -9.366  1.00 96.92 47  A 1 
ATOM 385  O O   . THR A 1 47  ? -18.703 -16.953 -8.295  1.00 96.73 47  A 1 
ATOM 386  C CB  . THR A 1 47  ? -17.673 -18.139 -11.038 1.00 96.01 47  A 1 
ATOM 387  O OG1 . THR A 1 47  ? -16.726 -18.426 -10.031 1.00 93.64 47  A 1 
ATOM 388  C CG2 . THR A 1 47  ? -16.900 -17.958 -12.339 1.00 92.30 47  A 1 
ATOM 389  N N   . GLN A 1 48  ? -20.480 -17.711 -9.461  1.00 97.16 48  A 1 
ATOM 390  C CA  . GLN A 1 48  ? -21.309 -18.041 -8.298  1.00 97.16 48  A 1 
ATOM 391  C C   . GLN A 1 48  ? -20.618 -19.042 -7.368  1.00 97.41 48  A 1 
ATOM 392  O O   . GLN A 1 48  ? -20.553 -18.814 -6.166  1.00 97.38 48  A 1 
ATOM 393  C CB  . GLN A 1 48  ? -22.667 -18.581 -8.783  1.00 96.87 48  A 1 
ATOM 394  C CG  . GLN A 1 48  ? -23.685 -18.722 -7.641  1.00 94.72 48  A 1 
ATOM 395  C CD  . GLN A 1 48  ? -24.012 -17.373 -6.999  1.00 94.21 48  A 1 
ATOM 396  O OE1 . GLN A 1 48  ? -24.297 -16.402 -7.677  1.00 89.36 48  A 1 
ATOM 397  N NE2 . GLN A 1 48  ? -23.948 -17.243 -5.697  1.00 87.23 48  A 1 
ATOM 398  N N   . GLU A 1 49  ? -20.005 -20.079 -7.928  1.00 96.84 49  A 1 
ATOM 399  C CA  . GLU A 1 49  ? -19.278 -21.108 -7.167  1.00 96.86 49  A 1 
ATOM 400  C C   . GLU A 1 49  ? -18.192 -20.511 -6.256  1.00 97.13 49  A 1 
ATOM 401  O O   . GLU A 1 49  ? -18.087 -20.851 -5.077  1.00 96.54 49  A 1 
ATOM 402  C CB  . GLU A 1 49  ? -18.644 -22.069 -8.184  1.00 96.45 49  A 1 
ATOM 403  C CG  . GLU A 1 49  ? -17.939 -23.272 -7.543  1.00 83.13 49  A 1 
ATOM 404  C CD  . GLU A 1 49  ? -17.100 -24.071 -8.550  1.00 77.72 49  A 1 
ATOM 405  O OE1 . GLU A 1 49  ? -16.363 -24.968 -8.088  1.00 68.99 49  A 1 
ATOM 406  O OE2 . GLU A 1 49  ? -17.130 -23.730 -9.756  1.00 71.71 49  A 1 
ATOM 407  N N   . LYS A 1 50  ? -17.392 -19.574 -6.778  1.00 97.05 50  A 1 
ATOM 408  C CA  . LYS A 1 50  ? -16.347 -18.907 -5.986  1.00 96.74 50  A 1 
ATOM 409  C C   . LYS A 1 50  ? -16.938 -17.976 -4.931  1.00 97.36 50  A 1 
ATOM 410  O O   . LYS A 1 50  ? -16.398 -17.916 -3.832  1.00 96.90 50  A 1 
ATOM 411  C CB  . LYS A 1 50  ? -15.383 -18.134 -6.892  1.00 95.88 50  A 1 
ATOM 412  C CG  . LYS A 1 50  ? -14.446 -19.077 -7.645  1.00 89.48 50  A 1 
ATOM 413  C CD  . LYS A 1 50  ? -13.435 -18.269 -8.463  1.00 81.58 50  A 1 
ATOM 414  C CE  . LYS A 1 50  ? -12.506 -19.235 -9.191  1.00 74.02 50  A 1 
ATOM 415  N NZ  . LYS A 1 50  ? -11.469 -18.519 -9.960  1.00 64.61 50  A 1 
ATOM 416  N N   . ALA A 1 51  ? -18.011 -17.254 -5.264  1.00 97.17 51  A 1 
ATOM 417  C CA  . ALA A 1 51  ? -18.725 -16.418 -4.302  1.00 97.32 51  A 1 
ATOM 418  C C   . ALA A 1 51  ? -19.294 -17.268 -3.154  1.00 97.64 51  A 1 
ATOM 419  O O   . ALA A 1 51  ? -19.073 -16.939 -1.993  1.00 97.72 51  A 1 
ATOM 420  C CB  . ALA A 1 51  ? -19.819 -15.624 -5.030  1.00 97.33 51  A 1 
ATOM 421  N N   . ASP A 1 52  ? -19.939 -18.388 -3.470  1.00 97.50 52  A 1 
ATOM 422  C CA  . ASP A 1 52  ? -20.535 -19.302 -2.490  1.00 97.54 52  A 1 
ATOM 423  C C   . ASP A 1 52  ? -19.477 -19.943 -1.586  1.00 97.75 52  A 1 
ATOM 424  O O   . ASP A 1 52  ? -19.616 -19.923 -0.363  1.00 97.60 52  A 1 
ATOM 425  C CB  . ASP A 1 52  ? -21.341 -20.401 -3.213  1.00 97.41 52  A 1 
ATOM 426  C CG  . ASP A 1 52  ? -22.636 -19.894 -3.850  1.00 96.94 52  A 1 
ATOM 427  O OD1 . ASP A 1 52  ? -23.145 -18.843 -3.404  1.00 94.65 52  A 1 
ATOM 428  O OD2 . ASP A 1 52  ? -23.169 -20.577 -4.748  1.00 95.07 52  A 1 
ATOM 429  N N   . SER A 1 53  ? -18.390 -20.450 -2.171  1.00 97.44 53  A 1 
ATOM 430  C CA  . SER A 1 53  ? -17.286 -21.061 -1.416  1.00 97.26 53  A 1 
ATOM 431  C C   . SER A 1 53  ? -16.632 -20.067 -0.449  1.00 97.51 53  A 1 
ATOM 432  O O   . SER A 1 53  ? -16.406 -20.383 0.719   1.00 96.98 53  A 1 
ATOM 433  C CB  . SER A 1 53  ? -16.255 -21.615 -2.404  1.00 96.69 53  A 1 
ATOM 434  O OG  . SER A 1 53  ? -15.170 -22.225 -1.726  1.00 84.45 53  A 1 
ATOM 435  N N   . PHE A 1 54  ? -16.368 -18.842 -0.911  1.00 97.48 54  A 1 
ATOM 436  C CA  . PHE A 1 54  ? -15.778 -17.798 -0.074  1.00 97.44 54  A 1 
ATOM 437  C C   . PHE A 1 54  ? -16.755 -17.310 1.006   1.00 97.73 54  A 1 
ATOM 438  O O   . PHE A 1 54  ? -16.374 -17.165 2.165   1.00 97.61 54  A 1 
ATOM 439  C CB  . PHE A 1 54  ? -15.299 -16.658 -0.973  1.00 97.30 54  A 1 
ATOM 440  C CG  . PHE A 1 54  ? -14.397 -15.672 -0.265  1.00 97.52 54  A 1 
ATOM 441  C CD1 . PHE A 1 54  ? -14.930 -14.513 0.318   1.00 96.77 54  A 1 
ATOM 442  C CD2 . PHE A 1 54  ? -13.013 -15.915 -0.201  1.00 97.02 54  A 1 
ATOM 443  C CE1 . PHE A 1 54  ? -14.080 -13.592 0.953   1.00 96.54 54  A 1 
ATOM 444  C CE2 . PHE A 1 54  ? -12.163 -14.994 0.431   1.00 96.40 54  A 1 
ATOM 445  C CZ  . PHE A 1 54  ? -12.697 -13.830 1.005   1.00 96.74 54  A 1 
ATOM 446  N N   . ALA A 1 55  ? -18.024 -17.129 0.647   1.00 97.76 55  A 1 
ATOM 447  C CA  . ALA A 1 55  ? -19.067 -16.737 1.587   1.00 97.82 55  A 1 
ATOM 448  C C   . ALA A 1 55  ? -19.273 -17.782 2.688   1.00 97.91 55  A 1 
ATOM 449  O O   . ALA A 1 55  ? -19.358 -17.412 3.856   1.00 97.78 55  A 1 
ATOM 450  C CB  . ALA A 1 55  ? -20.363 -16.486 0.812   1.00 97.71 55  A 1 
ATOM 451  N N   . ALA A 1 56  ? -19.279 -19.065 2.348   1.00 97.85 56  A 1 
ATOM 452  C CA  . ALA A 1 56  ? -19.380 -20.147 3.324   1.00 97.79 56  A 1 
ATOM 453  C C   . ALA A 1 56  ? -18.191 -20.150 4.298   1.00 97.80 56  A 1 
ATOM 454  O O   . ALA A 1 56  ? -18.389 -20.244 5.509   1.00 97.33 56  A 1 
ATOM 455  C CB  . ALA A 1 56  ? -19.497 -21.478 2.566   1.00 97.70 56  A 1 
ATOM 456  N N   . ARG A 1 57  ? -16.959 -19.968 3.786   1.00 97.79 57  A 1 
ATOM 457  C CA  . ARG A 1 57  ? -15.738 -19.902 4.608   1.00 97.56 57  A 1 
ATOM 458  C C   . ARG A 1 57  ? -15.775 -18.761 5.628   1.00 97.84 57  A 1 
ATOM 459  O O   . ARG A 1 57  ? -15.329 -18.926 6.756   1.00 97.13 57  A 1 
ATOM 460  C CB  . ARG A 1 57  ? -14.526 -19.755 3.679   1.00 96.52 57  A 1 
ATOM 461  C CG  . ARG A 1 57  ? -13.186 -19.818 4.443   1.00 91.52 57  A 1 
ATOM 462  C CD  . ARG A 1 57  ? -11.995 -19.469 3.541   1.00 89.86 57  A 1 
ATOM 463  N NE  . ARG A 1 57  ? -11.909 -20.364 2.373   1.00 81.32 57  A 1 
ATOM 464  C CZ  . ARG A 1 57  ? -11.125 -20.181 1.327   1.00 77.81 57  A 1 
ATOM 465  N NH1 . ARG A 1 57  ? -10.287 -19.180 1.248   1.00 69.24 57  A 1 
ATOM 466  N NH2 . ARG A 1 57  ? -11.175 -21.013 0.322   1.00 66.56 57  A 1 
ATOM 467  N N   . HIS A 1 58  ? -16.286 -17.601 5.218   1.00 97.83 58  A 1 
ATOM 468  C CA  . HIS A 1 58  ? -16.262 -16.373 6.014   1.00 97.78 58  A 1 
ATOM 469  C C   . HIS A 1 58  ? -17.605 -16.001 6.645   1.00 97.88 58  A 1 
ATOM 470  O O   . HIS A 1 58  ? -17.676 -14.968 7.309   1.00 97.04 58  A 1 
ATOM 471  C CB  . HIS A 1 58  ? -15.677 -15.245 5.160   1.00 97.58 58  A 1 
ATOM 472  C CG  . HIS A 1 58  ? -14.203 -15.431 4.933   1.00 97.68 58  A 1 
ATOM 473  N ND1 . HIS A 1 58  ? -13.225 -15.358 5.919   1.00 92.52 58  A 1 
ATOM 474  C CD2 . HIS A 1 58  ? -13.609 -15.725 3.738   1.00 93.29 58  A 1 
ATOM 475  C CE1 . HIS A 1 58  ? -12.061 -15.600 5.313   1.00 93.52 58  A 1 
ATOM 476  N NE2 . HIS A 1 58  ? -12.251 -15.829 3.995   1.00 94.14 58  A 1 
ATOM 477  N N   . GLN A 1 59  ? -18.635 -16.828 6.484   1.00 97.45 59  A 1 
ATOM 478  C CA  . GLN A 1 59  ? -20.003 -16.589 6.963   1.00 97.50 59  A 1 
ATOM 479  C C   . GLN A 1 59  ? -20.583 -15.265 6.427   1.00 97.91 59  A 1 
ATOM 480  O O   . GLN A 1 59  ? -21.125 -14.460 7.174   1.00 97.20 59  A 1 
ATOM 481  C CB  . GLN A 1 59  ? -20.064 -16.708 8.495   1.00 97.09 59  A 1 
ATOM 482  C CG  . GLN A 1 59  ? -19.561 -18.067 9.014   1.00 93.14 59  A 1 
ATOM 483  C CD  . GLN A 1 59  ? -19.480 -18.126 10.536  1.00 84.86 59  A 1 
ATOM 484  O OE1 . GLN A 1 59  ? -19.777 -17.196 11.264  1.00 75.56 59  A 1 
ATOM 485  N NE2 . GLN A 1 59  ? -19.037 -19.233 11.089  1.00 73.04 59  A 1 
ATOM 486  N N   . ILE A 1 60  ? -20.416 -15.026 5.125   1.00 98.04 60  A 1 
ATOM 487  C CA  . ILE A 1 60  ? -20.874 -13.803 4.451   1.00 98.21 60  A 1 
ATOM 488  C C   . ILE A 1 60  ? -22.323 -14.002 3.985   1.00 98.26 60  A 1 
ATOM 489  O O   . ILE A 1 60  ? -22.586 -14.928 3.212   1.00 97.92 60  A 1 
ATOM 490  C CB  . ILE A 1 60  ? -19.950 -13.420 3.275   1.00 98.10 60  A 1 
ATOM 491  C CG1 . ILE A 1 60  ? -18.464 -13.403 3.699   1.00 97.51 60  A 1 
ATOM 492  C CG2 . ILE A 1 60  ? -20.379 -12.053 2.717   1.00 97.62 60  A 1 
ATOM 493  C CD1 . ILE A 1 60  ? -17.479 -13.051 2.584   1.00 96.87 60  A 1 
ATOM 494  N N   . PRO A 1 61  ? -23.270 -13.139 4.411   1.00 98.19 61  A 1 
ATOM 495  C CA  . PRO A 1 61  ? -24.688 -13.354 4.114   1.00 98.09 61  A 1 
ATOM 496  C C   . PRO A 1 61  ? -25.045 -13.117 2.640   1.00 98.17 61  A 1 
ATOM 497  O O   . PRO A 1 61  ? -25.886 -13.832 2.085   1.00 97.28 61  A 1 
ATOM 498  C CB  . PRO A 1 61  ? -25.438 -12.402 5.054   1.00 97.69 61  A 1 
ATOM 499  C CG  . PRO A 1 61  ? -24.429 -11.297 5.362   1.00 96.60 61  A 1 
ATOM 500  C CD  . PRO A 1 61  ? -23.095 -12.030 5.338   1.00 98.21 61  A 1 
ATOM 501  N N   . HIS A 1 62  ? -24.397 -12.148 1.975   1.00 98.12 62  A 1 
ATOM 502  C CA  . HIS A 1 62  ? -24.765 -11.723 0.624   1.00 98.22 62  A 1 
ATOM 503  C C   . HIS A 1 62  ? -23.657 -12.001 -0.397  1.00 98.31 62  A 1 
ATOM 504  O O   . HIS A 1 62  ? -22.474 -11.775 -0.155  1.00 98.01 62  A 1 
ATOM 505  C CB  . HIS A 1 62  ? -25.185 -10.253 0.648   1.00 98.16 62  A 1 
ATOM 506  C CG  . HIS A 1 62  ? -26.288 -9.985  1.638   1.00 97.94 62  A 1 
ATOM 507  N ND1 . HIS A 1 62  ? -27.546 -10.541 1.630   1.00 88.94 62  A 1 
ATOM 508  C CD2 . HIS A 1 62  ? -26.203 -9.208  2.761   1.00 90.95 62  A 1 
ATOM 509  C CE1 . HIS A 1 62  ? -28.197 -10.113 2.723   1.00 91.84 62  A 1 
ATOM 510  N NE2 . HIS A 1 62  ? -27.419 -9.296  3.439   1.00 93.41 62  A 1 
ATOM 511  N N   . ARG A 1 63  ? -24.058 -12.495 -1.569  1.00 98.34 63  A 1 
ATOM 512  C CA  . ARG A 1 63  ? -23.161 -12.899 -2.660  1.00 98.36 63  A 1 
ATOM 513  C C   . ARG A 1 63  ? -23.591 -12.229 -3.951  1.00 98.41 63  A 1 
ATOM 514  O O   . ARG A 1 63  ? -24.782 -12.252 -4.272  1.00 97.85 63  A 1 
ATOM 515  C CB  . ARG A 1 63  ? -23.195 -14.421 -2.817  1.00 97.70 63  A 1 
ATOM 516  C CG  . ARG A 1 63  ? -22.598 -15.164 -1.623  1.00 95.57 63  A 1 
ATOM 517  C CD  . ARG A 1 63  ? -23.200 -16.566 -1.492  1.00 94.29 63  A 1 
ATOM 518  N NE  . ARG A 1 63  ? -24.533 -16.542 -0.879  1.00 88.12 63  A 1 
ATOM 519  C CZ  . ARG A 1 63  ? -25.343 -17.578 -0.753  1.00 85.33 63  A 1 
ATOM 520  N NH1 . ARG A 1 63  ? -25.052 -18.741 -1.255  1.00 73.54 63  A 1 
ATOM 521  N NH2 . ARG A 1 63  ? -26.472 -17.449 -0.108  1.00 76.02 63  A 1 
ATOM 522  N N   . PHE A 1 64  ? -22.625 -11.696 -4.687  1.00 98.39 64  A 1 
ATOM 523  C CA  . PHE A 1 64  ? -22.857 -11.010 -5.951  1.00 98.34 64  A 1 
ATOM 524  C C   . PHE A 1 64  ? -21.944 -11.568 -7.041  1.00 98.20 64  A 1 
ATOM 525  O O   . PHE A 1 64  ? -20.769 -11.860 -6.806  1.00 97.65 64  A 1 
ATOM 526  C CB  . PHE A 1 64  ? -22.654 -9.502  -5.763  1.00 98.35 64  A 1 
ATOM 527  C CG  . PHE A 1 64  ? -23.665 -8.853  -4.832  1.00 98.52 64  A 1 
ATOM 528  C CD1 . PHE A 1 64  ? -24.869 -8.348  -5.354  1.00 98.18 64  A 1 
ATOM 529  C CD2 . PHE A 1 64  ? -23.410 -8.755  -3.454  1.00 98.27 64  A 1 
ATOM 530  C CE1 . PHE A 1 64  ? -25.803 -7.731  -4.506  1.00 98.03 64  A 1 
ATOM 531  C CE2 . PHE A 1 64  ? -24.348 -8.144  -2.601  1.00 98.08 64  A 1 
ATOM 532  C CZ  . PHE A 1 64  ? -25.542 -7.627  -3.128  1.00 98.21 64  A 1 
ATOM 533  N N   . THR A 1 65  ? -22.475 -11.669 -8.248  1.00 98.17 65  A 1 
ATOM 534  C CA  . THR A 1 65  ? -21.730 -11.941 -9.487  1.00 98.10 65  A 1 
ATOM 535  C C   . THR A 1 65  ? -21.793 -10.768 -10.469 1.00 98.08 65  A 1 
ATOM 536  O O   . THR A 1 65  ? -21.125 -10.797 -11.501 1.00 97.39 65  A 1 
ATOM 537  C CB  . THR A 1 65  ? -22.203 -13.237 -10.156 1.00 97.68 65  A 1 
ATOM 538  O OG1 . THR A 1 65  ? -23.597 -13.223 -10.332 1.00 95.14 65  A 1 
ATOM 539  C CG2 . THR A 1 65  ? -21.863 -14.463 -9.307  1.00 92.83 65  A 1 
ATOM 540  N N   . SER A 1 66  ? -22.523 -9.706  -10.115 1.00 98.09 66  A 1 
ATOM 541  C CA  . SER A 1 66  ? -22.580 -8.416  -10.797 1.00 98.18 66  A 1 
ATOM 542  C C   . SER A 1 66  ? -22.031 -7.317  -9.883  1.00 98.30 66  A 1 
ATOM 543  O O   . SER A 1 66  ? -22.447 -7.188  -8.732  1.00 98.10 66  A 1 
ATOM 544  C CB  . SER A 1 66  ? -24.020 -8.116  -11.219 1.00 97.87 66  A 1 
ATOM 545  O OG  . SER A 1 66  ? -24.117 -6.800  -11.717 1.00 95.67 66  A 1 
ATOM 546  N N   . LEU A 1 67  ? -21.067 -6.530  -10.394 1.00 97.99 67  A 1 
ATOM 547  C CA  . LEU A 1 67  ? -20.530 -5.366  -9.682  1.00 98.03 67  A 1 
ATOM 548  C C   . LEU A 1 67  ? -21.575 -4.254  -9.565  1.00 98.39 67  A 1 
ATOM 549  O O   . LEU A 1 67  ? -21.670 -3.640  -8.509  1.00 98.18 67  A 1 
ATOM 550  C CB  . LEU A 1 67  ? -19.280 -4.835  -10.404 1.00 97.14 67  A 1 
ATOM 551  C CG  . LEU A 1 67  ? -18.020 -5.685  -10.202 1.00 95.16 67  A 1 
ATOM 552  C CD1 . LEU A 1 67  ? -16.936 -5.218  -11.171 1.00 93.87 67  A 1 
ATOM 553  C CD2 . LEU A 1 67  ? -17.472 -5.558  -8.780  1.00 94.03 67  A 1 
ATOM 554  N N   . ASP A 1 68  ? -22.366 -4.024  -10.615 1.00 98.40 68  A 1 
ATOM 555  C CA  . ASP A 1 68  ? -23.411 -2.999  -10.630 1.00 98.43 68  A 1 
ATOM 556  C C   . ASP A 1 68  ? -24.488 -3.284  -9.576  1.00 98.53 68  A 1 
ATOM 557  O O   . ASP A 1 68  ? -24.858 -2.397  -8.810  1.00 98.27 68  A 1 
ATOM 558  C CB  . ASP A 1 68  ? -24.041 -2.917  -12.027 1.00 98.19 68  A 1 
ATOM 559  C CG  . ASP A 1 68  ? -23.015 -2.504  -13.080 1.00 96.85 68  A 1 
ATOM 560  O OD1 . ASP A 1 68  ? -22.701 -1.296  -13.149 1.00 92.69 68  A 1 
ATOM 561  O OD2 . ASP A 1 68  ? -22.502 -3.418  -13.771 1.00 93.09 68  A 1 
ATOM 562  N N   . GLU A 1 69  ? -24.936 -4.538  -9.467  1.00 98.45 69  A 1 
ATOM 563  C CA  . GLU A 1 69  ? -25.905 -4.945  -8.443  1.00 98.41 69  A 1 
ATOM 564  C C   . GLU A 1 69  ? -25.347 -4.772  -7.029  1.00 98.50 69  A 1 
ATOM 565  O O   . GLU A 1 69  ? -26.044 -4.290  -6.138  1.00 98.14 69  A 1 
ATOM 566  C CB  . GLU A 1 69  ? -26.291 -6.417  -8.631  1.00 98.15 69  A 1 
ATOM 567  C CG  . GLU A 1 69  ? -27.205 -6.657  -9.841  1.00 92.80 69  A 1 
ATOM 568  C CD  . GLU A 1 69  ? -27.462 -8.155  -10.095 1.00 87.29 69  A 1 
ATOM 569  O OE1 . GLU A 1 69  ? -28.029 -8.460  -11.166 1.00 76.02 69  A 1 
ATOM 570  O OE2 . GLU A 1 69  ? -27.053 -8.989  -9.251  1.00 77.92 69  A 1 
ATOM 571  N N   . MET A 1 70  ? -24.084 -5.146  -6.816  1.00 98.60 70  A 1 
ATOM 572  C CA  . MET A 1 70  ? -23.434 -4.976  -5.515  1.00 98.66 70  A 1 
ATOM 573  C C   . MET A 1 70  ? -23.252 -3.496  -5.159  1.00 98.70 70  A 1 
ATOM 574  O O   . MET A 1 70  ? -23.499 -3.113  -4.016  1.00 98.51 70  A 1 
ATOM 575  C CB  . MET A 1 70  ? -22.093 -5.715  -5.520  1.00 98.45 70  A 1 
ATOM 576  C CG  . MET A 1 70  ? -21.449 -5.752  -4.136  1.00 97.81 70  A 1 
ATOM 577  S SD  . MET A 1 70  ? -19.869 -6.631  -4.133  1.00 97.42 70  A 1 
ATOM 578  C CE  . MET A 1 70  ? -19.416 -6.425  -2.406  1.00 94.36 70  A 1 
ATOM 579  N N   . ALA A 1 71  ? -22.849 -2.654  -6.116  1.00 98.28 71  A 1 
ATOM 580  C CA  . ALA A 1 71  ? -22.663 -1.220  -5.911  1.00 98.28 71  A 1 
ATOM 581  C C   . ALA A 1 71  ? -23.990 -0.505  -5.604  1.00 98.23 71  A 1 
ATOM 582  O O   . ALA A 1 71  ? -24.055 0.315   -4.690  1.00 97.98 71  A 1 
ATOM 583  C CB  . ALA A 1 71  ? -21.975 -0.640  -7.154  1.00 98.19 71  A 1 
ATOM 584  N N   . ALA A 1 72  ? -25.066 -0.860  -6.310  1.00 98.39 72  A 1 
ATOM 585  C CA  . ALA A 1 72  ? -26.404 -0.315  -6.077  1.00 98.22 72  A 1 
ATOM 586  C C   . ALA A 1 72  ? -27.073 -0.847  -4.794  1.00 98.06 72  A 1 
ATOM 587  O O   . ALA A 1 72  ? -28.072 -0.291  -4.333  1.00 97.04 72  A 1 
ATOM 588  C CB  . ALA A 1 72  ? -27.250 -0.618  -7.317  1.00 97.86 72  A 1 
ATOM 589  N N   . SER A 1 73  ? -26.548 -1.918  -4.208  1.00 98.04 73  A 1 
ATOM 590  C CA  . SER A 1 73  ? -27.176 -2.589  -3.071  1.00 97.78 73  A 1 
ATOM 591  C C   . SER A 1 73  ? -27.156 -1.744  -1.791  1.00 97.85 73  A 1 
ATOM 592  O O   . SER A 1 73  ? -26.101 -1.258  -1.383  1.00 97.40 73  A 1 
ATOM 593  C CB  . SER A 1 73  ? -26.486 -3.925  -2.816  1.00 97.06 73  A 1 
ATOM 594  O OG  . SER A 1 73  ? -27.145 -4.598  -1.761  1.00 92.03 73  A 1 
ATOM 595  N N   . PRO A 1 74  ? -28.286 -1.621  -1.061  1.00 97.75 74  A 1 
ATOM 596  C CA  . PRO A 1 74  ? -28.314 -0.960  0.246   1.00 97.35 74  A 1 
ATOM 597  C C   . PRO A 1 74  ? -27.707 -1.817  1.370   1.00 97.30 74  A 1 
ATOM 598  O O   . PRO A 1 74  ? -27.708 -1.401  2.528   1.00 96.27 74  A 1 
ATOM 599  C CB  . PRO A 1 74  ? -29.796 -0.667  0.494   1.00 97.18 74  A 1 
ATOM 600  C CG  . PRO A 1 74  ? -30.486 -1.856  -0.178  1.00 96.25 74  A 1 
ATOM 601  C CD  . PRO A 1 74  ? -29.615 -2.105  -1.410  1.00 97.76 74  A 1 
ATOM 602  N N   . LEU A 1 75  ? -27.222 -3.024  1.056   1.00 97.80 75  A 1 
ATOM 603  C CA  . LEU A 1 75  ? -26.688 -3.985  2.027   1.00 97.76 75  A 1 
ATOM 604  C C   . LEU A 1 75  ? -25.251 -3.675  2.462   1.00 97.91 75  A 1 
ATOM 605  O O   . LEU A 1 75  ? -24.795 -4.244  3.451   1.00 97.24 75  A 1 
ATOM 606  C CB  . LEU A 1 75  ? -26.769 -5.405  1.434   1.00 97.46 75  A 1 
ATOM 607  C CG  . LEU A 1 75  ? -28.197 -5.874  1.103   1.00 96.23 75  A 1 
ATOM 608  C CD1 . LEU A 1 75  ? -28.135 -7.176  0.307   1.00 94.32 75  A 1 
ATOM 609  C CD2 . LEU A 1 75  ? -29.026 -6.101  2.370   1.00 94.82 75  A 1 
ATOM 610  N N   . ILE A 1 76  ? -24.551 -2.792  1.740   1.00 97.86 76  A 1 
ATOM 611  C CA  . ILE A 1 76  ? -23.188 -2.357  2.052   1.00 98.04 76  A 1 
ATOM 612  C C   . ILE A 1 76  ? -23.102 -0.831  2.116   1.00 98.11 76  A 1 
ATOM 613  O O   . ILE A 1 76  ? -23.797 -0.131  1.372   1.00 97.94 76  A 1 
ATOM 614  C CB  . ILE A 1 76  ? -22.151 -2.941  1.064   1.00 97.75 76  A 1 
ATOM 615  C CG1 . ILE A 1 76  ? -22.356 -2.431  -0.381  1.00 96.63 76  A 1 
ATOM 616  C CG2 . ILE A 1 76  ? -22.175 -4.478  1.120   1.00 96.03 76  A 1 
ATOM 617  C CD1 . ILE A 1 76  ? -21.230 -2.812  -1.342  1.00 95.37 76  A 1 
ATOM 618  N N   . ASP A 1 77  ? -22.215 -0.332  2.966   1.00 97.13 77  A 1 
ATOM 619  C CA  . ASP A 1 77  ? -21.868 1.089   3.111   1.00 96.84 77  A 1 
ATOM 620  C C   . ASP A 1 77  ? -20.497 1.383   2.495   1.00 97.29 77  A 1 
ATOM 621  O O   . ASP A 1 77  ? -20.253 2.459   1.946   1.00 97.17 77  A 1 
ATOM 622  C CB  . ASP A 1 77  ? -21.864 1.449   4.606   1.00 96.45 77  A 1 
ATOM 623  C CG  . ASP A 1 77  ? -23.167 1.047   5.289   1.00 95.86 77  A 1 
ATOM 624  O OD1 . ASP A 1 77  ? -24.248 1.438   4.792   1.00 94.03 77  A 1 
ATOM 625  O OD2 . ASP A 1 77  ? -23.120 0.233   6.236   1.00 93.94 77  A 1 
ATOM 626  N N   . ALA A 1 78  ? -19.603 0.391   2.545   1.00 97.57 78  A 1 
ATOM 627  C CA  . ALA A 1 78  ? -18.239 0.467   2.055   1.00 97.87 78  A 1 
ATOM 628  C C   . ALA A 1 78  ? -17.853 -0.777  1.247   1.00 98.10 78  A 1 
ATOM 629  O O   . ALA A 1 78  ? -18.458 -1.842  1.374   1.00 97.99 78  A 1 
ATOM 630  C CB  . ALA A 1 78  ? -17.311 0.670   3.253   1.00 97.61 78  A 1 
ATOM 631  N N   . VAL A 1 79  ? -16.800 -0.656  0.439   1.00 98.56 79  A 1 
ATOM 632  C CA  . VAL A 1 79  ? -16.220 -1.778  -0.301  1.00 98.59 79  A 1 
ATOM 633  C C   . VAL A 1 79  ? -14.710 -1.837  -0.124  1.00 98.59 79  A 1 
ATOM 634  O O   . VAL A 1 79  ? -14.022 -0.819  -0.215  1.00 98.32 79  A 1 
ATOM 635  C CB  . VAL A 1 79  ? -16.654 -1.745  -1.776  1.00 98.20 79  A 1 
ATOM 636  C CG1 . VAL A 1 79  ? -16.067 -0.566  -2.562  1.00 94.66 79  A 1 
ATOM 637  C CG2 . VAL A 1 79  ? -16.307 -3.050  -2.492  1.00 94.89 79  A 1 
ATOM 638  N N   . TYR A 1 80  ? -14.190 -3.045  0.087   1.00 98.30 80  A 1 
ATOM 639  C CA  . TYR A 1 80  ? -12.770 -3.362  -0.020  1.00 98.14 80  A 1 
ATOM 640  C C   . TYR A 1 80  ? -12.483 -3.958  -1.395  1.00 98.09 80  A 1 
ATOM 641  O O   . TYR A 1 80  ? -13.083 -4.965  -1.780  1.00 97.59 80  A 1 
ATOM 642  C CB  . TYR A 1 80  ? -12.347 -4.308  1.099   1.00 97.64 80  A 1 
ATOM 643  C CG  . TYR A 1 80  ? -10.842 -4.358  1.275   1.00 95.43 80  A 1 
ATOM 644  C CD1 . TYR A 1 80  ? -10.009 -5.074  0.388   1.00 91.37 80  A 1 
ATOM 645  C CD2 . TYR A 1 80  ? -10.266 -3.628  2.328   1.00 90.93 80  A 1 
ATOM 646  C CE1 . TYR A 1 80  ? -8.607  -5.050  0.559   1.00 87.95 80  A 1 
ATOM 647  C CE2 . TYR A 1 80  ? -8.874  -3.605  2.502   1.00 87.02 80  A 1 
ATOM 648  C CZ  . TYR A 1 80  ? -8.042  -4.312  1.623   1.00 86.50 80  A 1 
ATOM 649  O OH  . TYR A 1 80  ? -6.699  -4.270  1.817   1.00 85.21 80  A 1 
ATOM 650  N N   . ILE A 1 81  ? -11.556 -3.346  -2.139  1.00 97.65 81  A 1 
ATOM 651  C CA  . ILE A 1 81  ? -11.217 -3.760  -3.505  1.00 97.58 81  A 1 
ATOM 652  C C   . ILE A 1 81  ? -9.863  -4.478  -3.500  1.00 97.01 81  A 1 
ATOM 653  O O   . ILE A 1 81  ? -8.825  -3.836  -3.399  1.00 95.77 81  A 1 
ATOM 654  C CB  . ILE A 1 81  ? -11.261 -2.556  -4.471  1.00 97.21 81  A 1 
ATOM 655  C CG1 . ILE A 1 81  ? -12.677 -1.930  -4.459  1.00 95.76 81  A 1 
ATOM 656  C CG2 . ILE A 1 81  ? -10.855 -2.989  -5.889  1.00 96.77 81  A 1 
ATOM 657  C CD1 . ILE A 1 81  ? -12.857 -0.740  -5.400  1.00 92.06 81  A 1 
ATOM 658  N N   . ALA A 1 82  ? -9.881  -5.800  -3.659  1.00 96.20 82  A 1 
ATOM 659  C CA  . ALA A 1 82  ? -8.709  -6.679  -3.756  1.00 94.79 82  A 1 
ATOM 660  C C   . ALA A 1 82  ? -8.618  -7.387  -5.123  1.00 94.04 82  A 1 
ATOM 661  O O   . ALA A 1 82  ? -8.320  -8.583  -5.234  1.00 90.93 82  A 1 
ATOM 662  C CB  . ALA A 1 82  ? -8.716  -7.645  -2.565  1.00 93.34 82  A 1 
ATOM 663  N N   . SER A 1 83  ? -8.933  -6.654  -6.191  1.00 94.58 83  A 1 
ATOM 664  C CA  . SER A 1 83  ? -8.841  -7.107  -7.583  1.00 94.36 83  A 1 
ATOM 665  C C   . SER A 1 83  ? -7.439  -6.841  -8.171  1.00 94.14 83  A 1 
ATOM 666  O O   . SER A 1 83  ? -6.586  -6.285  -7.480  1.00 92.97 83  A 1 
ATOM 667  C CB  . SER A 1 83  ? -9.966  -6.442  -8.382  1.00 93.65 83  A 1 
ATOM 668  O OG  . SER A 1 83  ? -9.842  -5.041  -8.374  1.00 91.71 83  A 1 
ATOM 669  N N   . PRO A 1 84  ? -7.129  -7.240  -9.412  1.00 94.26 84  A 1 
ATOM 670  C CA  . PRO A 1 84  ? -5.918  -6.777  -10.090 1.00 93.78 84  A 1 
ATOM 671  C C   . PRO A 1 84  ? -5.887  -5.250  -10.242 1.00 94.72 84  A 1 
ATOM 672  O O   . PRO A 1 84  ? -6.932  -4.644  -10.468 1.00 94.71 84  A 1 
ATOM 673  C CB  . PRO A 1 84  ? -5.923  -7.474  -11.455 1.00 92.46 84  A 1 
ATOM 674  C CG  . PRO A 1 84  ? -6.779  -8.719  -11.218 1.00 91.70 84  A 1 
ATOM 675  C CD  . PRO A 1 84  ? -7.828  -8.217  -10.232 1.00 93.35 84  A 1 
ATOM 676  N N   . ASN A 1 85  ? -4.685  -4.637  -10.203 1.00 94.41 85  A 1 
ATOM 677  C CA  . ASN A 1 85  ? -4.489  -3.177  -10.224 1.00 95.30 85  A 1 
ATOM 678  C C   . ASN A 1 85  ? -5.217  -2.489  -11.395 1.00 95.92 85  A 1 
ATOM 679  O O   . ASN A 1 85  ? -5.848  -1.452  -11.205 1.00 95.90 85  A 1 
ATOM 680  C CB  . ASN A 1 85  ? -2.985  -2.857  -10.289 1.00 95.00 85  A 1 
ATOM 681  C CG  . ASN A 1 85  ? -2.150  -3.466  -9.179  1.00 93.81 85  A 1 
ATOM 682  O OD1 . ASN A 1 85  ? -2.616  -3.831  -8.118  1.00 87.70 85  A 1 
ATOM 683  N ND2 . ASN A 1 85  ? -0.872  -3.638  -9.418  1.00 87.02 85  A 1 
ATOM 684  N N   . ALA A 1 86  ? -5.216  -3.101  -12.577 1.00 96.35 86  A 1 
ATOM 685  C CA  . ALA A 1 86  ? -5.910  -2.595  -13.767 1.00 96.53 86  A 1 
ATOM 686  C C   . ALA A 1 86  ? -7.437  -2.437  -13.602 1.00 96.82 86  A 1 
ATOM 687  O O   . ALA A 1 86  ? -8.086  -1.778  -14.414 1.00 96.42 86  A 1 
ATOM 688  C CB  . ALA A 1 86  ? -5.594  -3.547  -14.926 1.00 96.43 86  A 1 
ATOM 689  N N   . LEU A 1 87  ? -8.030  -3.046  -12.574 1.00 96.77 87  A 1 
ATOM 690  C CA  . LEU A 1 87  ? -9.468  -2.965  -12.308 1.00 96.86 87  A 1 
ATOM 691  C C   . LEU A 1 87  ? -9.809  -1.994  -11.169 1.00 97.42 87  A 1 
ATOM 692  O O   . LEU A 1 87  ? -10.983 -1.676  -10.982 1.00 97.28 87  A 1 
ATOM 693  C CB  . LEU A 1 87  ? -10.018 -4.378  -12.029 1.00 96.80 87  A 1 
ATOM 694  C CG  . LEU A 1 87  ? -9.768  -5.414  -13.143 1.00 96.23 87  A 1 
ATOM 695  C CD1 . LEU A 1 87  ? -10.347 -6.768  -12.729 1.00 93.96 87  A 1 
ATOM 696  C CD2 . LEU A 1 87  ? -10.408 -5.012  -14.475 1.00 93.64 87  A 1 
ATOM 697  N N   . HIS A 1 88  ? -8.814  -1.521  -10.409 1.00 96.43 88  A 1 
ATOM 698  C CA  . HIS A 1 88  ? -9.023  -0.703  -9.215  1.00 97.09 88  A 1 
ATOM 699  C C   . HIS A 1 88  ? -9.795  0.581   -9.517  1.00 97.50 88  A 1 
ATOM 700  O O   . HIS A 1 88  ? -10.809 0.850   -8.872  1.00 97.48 88  A 1 
ATOM 701  C CB  . HIS A 1 88  ? -7.672  -0.362  -8.565  1.00 96.55 88  A 1 
ATOM 702  C CG  . HIS A 1 88  ? -6.985  -1.497  -7.852  1.00 96.68 88  A 1 
ATOM 703  N ND1 . HIS A 1 88  ? -5.794  -1.382  -7.156  1.00 91.95 88  A 1 
ATOM 704  C CD2 . HIS A 1 88  ? -7.427  -2.783  -7.689  1.00 91.30 88  A 1 
ATOM 705  C CE1 . HIS A 1 88  ? -5.533  -2.572  -6.597  1.00 92.82 88  A 1 
ATOM 706  N NE2 . HIS A 1 88  ? -6.501  -3.452  -6.895  1.00 92.87 88  A 1 
ATOM 707  N N   . ALA A 1 89  ? -9.361  1.345   -10.529 1.00 97.57 89  A 1 
ATOM 708  C CA  . ALA A 1 89  ? -9.979  2.624   -10.854 1.00 97.70 89  A 1 
ATOM 709  C C   . ALA A 1 89  ? -11.441 2.464   -11.286 1.00 97.94 89  A 1 
ATOM 710  O O   . ALA A 1 89  ? -12.327 3.104   -10.721 1.00 98.05 89  A 1 
ATOM 711  C CB  . ALA A 1 89  ? -9.142  3.322   -11.926 1.00 97.53 89  A 1 
ATOM 712  N N   . GLY A 1 90  ? -11.713 1.565   -12.237 1.00 97.66 90  A 1 
ATOM 713  C CA  . GLY A 1 90  ? -13.073 1.326   -12.730 1.00 97.73 90  A 1 
ATOM 714  C C   . GLY A 1 90  ? -14.030 0.868   -11.626 1.00 98.23 90  A 1 
ATOM 715  O O   . GLY A 1 90  ? -15.130 1.408   -11.497 1.00 98.16 90  A 1 
ATOM 716  N N   . GLN A 1 91  ? -13.595 -0.071  -10.790 1.00 98.05 91  A 1 
ATOM 717  C CA  . GLN A 1 91  ? -14.391 -0.577  -9.674  1.00 98.27 91  A 1 
ATOM 718  C C   . GLN A 1 91  ? -14.600 0.493   -8.595  1.00 98.48 91  A 1 
ATOM 719  O O   . GLN A 1 91  ? -15.731 0.723   -8.178  1.00 98.50 91  A 1 
ATOM 720  C CB  . GLN A 1 91  ? -13.724 -1.831  -9.093  1.00 98.19 91  A 1 
ATOM 721  C CG  . GLN A 1 91  ? -13.819 -3.017  -10.068 1.00 97.80 91  A 1 
ATOM 722  C CD  . GLN A 1 91  ? -13.094 -4.265  -9.593  1.00 97.71 91  A 1 
ATOM 723  O OE1 . GLN A 1 91  ? -12.304 -4.283  -8.671  1.00 95.32 91  A 1 
ATOM 724  N NE2 . GLN A 1 91  ? -13.324 -5.390  -10.236 1.00 94.51 91  A 1 
ATOM 725  N N   . SER A 1 92  ? -13.546 1.214   -8.199  1.00 98.38 92  A 1 
ATOM 726  C CA  . SER A 1 92  ? -13.654 2.296   -7.216  1.00 98.42 92  A 1 
ATOM 727  C C   . SER A 1 92  ? -14.632 3.376   -7.675  1.00 98.55 92  A 1 
ATOM 728  O O   . SER A 1 92  ? -15.516 3.776   -6.925  1.00 98.56 92  A 1 
ATOM 729  C CB  . SER A 1 92  ? -12.291 2.944   -6.952  1.00 98.30 92  A 1 
ATOM 730  O OG  . SER A 1 92  ? -11.370 1.993   -6.471  1.00 96.40 92  A 1 
ATOM 731  N N   . ILE A 1 93  ? -14.518 3.826   -8.926  1.00 98.63 93  A 1 
ATOM 732  C CA  . ILE A 1 93  ? -15.395 4.847   -9.509  1.00 98.69 93  A 1 
ATOM 733  C C   . ILE A 1 93  ? -16.855 4.382   -9.520  1.00 98.74 93  A 1 
ATOM 734  O O   . ILE A 1 93  ? -17.739 5.166   -9.178  1.00 98.66 93  A 1 
ATOM 735  C CB  . ILE A 1 93  ? -14.882 5.232   -10.915 1.00 98.58 93  A 1 
ATOM 736  C CG1 . ILE A 1 93  ? -13.586 6.067   -10.777 1.00 98.22 93  A 1 
ATOM 737  C CG2 . ILE A 1 93  ? -15.935 6.014   -11.725 1.00 98.31 93  A 1 
ATOM 738  C CD1 . ILE A 1 93  ? -12.807 6.229   -12.085 1.00 97.05 93  A 1 
ATOM 739  N N   . LEU A 1 94  ? -17.120 3.128   -9.885  1.00 98.52 94  A 1 
ATOM 740  C CA  . LEU A 1 94  ? -18.471 2.562   -9.879  1.00 98.63 94  A 1 
ATOM 741  C C   . LEU A 1 94  ? -19.102 2.641   -8.483  1.00 98.70 94  A 1 
ATOM 742  O O   . LEU A 1 94  ? -20.186 3.203   -8.328  1.00 98.63 94  A 1 
ATOM 743  C CB  . LEU A 1 94  ? -18.409 1.112   -10.402 1.00 98.61 94  A 1 
ATOM 744  C CG  . LEU A 1 94  ? -19.732 0.328   -10.286 1.00 98.19 94  A 1 
ATOM 745  C CD1 . LEU A 1 94  ? -20.840 0.953   -11.128 1.00 97.43 94  A 1 
ATOM 746  C CD2 . LEU A 1 94  ? -19.515 -1.115  -10.734 1.00 97.52 94  A 1 
ATOM 747  N N   . PHE A 1 95  ? -18.410 2.144   -7.462  1.00 98.74 95  A 1 
ATOM 748  C CA  . PHE A 1 95  ? -18.939 2.102   -6.097  1.00 98.74 95  A 1 
ATOM 749  C C   . PHE A 1 95  ? -19.111 3.503   -5.495  1.00 98.72 95  A 1 
ATOM 750  O O   . PHE A 1 95  ? -20.149 3.789   -4.895  1.00 98.57 95  A 1 
ATOM 751  C CB  . PHE A 1 95  ? -18.051 1.202   -5.230  1.00 98.71 95  A 1 
ATOM 752  C CG  . PHE A 1 95  ? -18.385 -0.273  -5.373  1.00 98.71 95  A 1 
ATOM 753  C CD1 . PHE A 1 95  ? -19.178 -0.903  -4.403  1.00 98.39 95  A 1 
ATOM 754  C CD2 . PHE A 1 95  ? -17.946 -1.007  -6.485  1.00 98.39 95  A 1 
ATOM 755  C CE1 . PHE A 1 95  ? -19.525 -2.258  -4.549  1.00 98.07 95  A 1 
ATOM 756  C CE2 . PHE A 1 95  ? -18.299 -2.359  -6.637  1.00 98.07 95  A 1 
ATOM 757  C CZ  . PHE A 1 95  ? -19.089 -2.986  -5.668  1.00 98.15 95  A 1 
ATOM 758  N N   . MET A 1 96  ? -18.150 4.403   -5.720  1.00 98.63 96  A 1 
ATOM 759  C CA  . MET A 1 96  ? -18.238 5.786   -5.244  1.00 98.63 96  A 1 
ATOM 760  C C   . MET A 1 96  ? -19.405 6.554   -5.877  1.00 98.65 96  A 1 
ATOM 761  O O   . MET A 1 96  ? -20.083 7.307   -5.181  1.00 98.61 96  A 1 
ATOM 762  C CB  . MET A 1 96  ? -16.918 6.512   -5.510  1.00 98.63 96  A 1 
ATOM 763  C CG  . MET A 1 96  ? -15.798 6.017   -4.586  1.00 98.52 96  A 1 
ATOM 764  S SD  . MET A 1 96  ? -14.265 6.965   -4.706  1.00 98.30 96  A 1 
ATOM 765  C CE  . MET A 1 96  ? -13.700 6.576   -6.374  1.00 96.58 96  A 1 
ATOM 766  N N   . LYS A 1 97  ? -19.695 6.340   -7.163  1.00 98.34 97  A 1 
ATOM 767  C CA  . LYS A 1 97  ? -20.879 6.921   -7.827  1.00 98.37 97  A 1 
ATOM 768  C C   . LYS A 1 97  ? -22.200 6.422   -7.239  1.00 98.34 97  A 1 
ATOM 769  O O   . LYS A 1 97  ? -23.196 7.132   -7.308  1.00 98.07 97  A 1 
ATOM 770  C CB  . LYS A 1 97  ? -20.840 6.622   -9.326  1.00 98.52 97  A 1 
ATOM 771  C CG  . LYS A 1 97  ? -19.862 7.537   -10.062 1.00 98.10 97  A 1 
ATOM 772  C CD  . LYS A 1 97  ? -19.828 7.160   -11.544 1.00 96.94 97  A 1 
ATOM 773  C CE  . LYS A 1 97  ? -18.918 8.128   -12.294 1.00 94.31 97  A 1 
ATOM 774  N NZ  . LYS A 1 97  ? -18.897 7.820   -13.742 1.00 87.96 97  A 1 
ATOM 775  N N   . CYS A 1 98  ? -22.207 5.242   -6.643  1.00 98.08 98  A 1 
ATOM 776  C CA  . CYS A 1 98  ? -23.339 4.694   -5.901  1.00 97.86 98  A 1 
ATOM 777  C C   . CYS A 1 98  ? -23.339 5.087   -4.410  1.00 97.62 98  A 1 
ATOM 778  O O   . CYS A 1 98  ? -24.076 4.499   -3.622  1.00 96.59 98  A 1 
ATOM 779  C CB  . CYS A 1 98  ? -23.375 3.172   -6.112  1.00 97.91 98  A 1 
ATOM 780  S SG  . CYS A 1 98  ? -23.688 2.782   -7.857  1.00 97.16 98  A 1 
ATOM 781  N N   . GLY A 1 99  ? -22.517 6.064   -4.006  1.00 97.98 99  A 1 
ATOM 782  C CA  . GLY A 1 99  ? -22.455 6.569   -2.633  1.00 97.74 99  A 1 
ATOM 783  C C   . GLY A 1 99  ? -21.741 5.643   -1.640  1.00 97.86 99  A 1 
ATOM 784  O O   . GLY A 1 99  ? -21.941 5.784   -0.436  1.00 97.06 99  A 1 
ATOM 785  N N   . LYS A 1 100 ? -20.932 4.690   -2.118  1.00 98.35 100 A 1 
ATOM 786  C CA  . LYS A 1 100 ? -20.173 3.775   -1.254  1.00 98.48 100 A 1 
ATOM 787  C C   . LYS A 1 100 ? -18.788 4.328   -0.952  1.00 98.56 100 A 1 
ATOM 788  O O   . LYS A 1 100 ? -18.109 4.841   -1.843  1.00 98.38 100 A 1 
ATOM 789  C CB  . LYS A 1 100 ? -20.067 2.371   -1.880  1.00 98.38 100 A 1 
ATOM 790  C CG  . LYS A 1 100 ? -21.396 1.778   -2.366  1.00 97.78 100 A 1 
ATOM 791  C CD  . LYS A 1 100 ? -22.487 1.779   -1.296  1.00 97.28 100 A 1 
ATOM 792  C CE  . LYS A 1 100 ? -23.754 1.186   -1.889  1.00 95.70 100 A 1 
ATOM 793  N NZ  . LYS A 1 100 ? -24.853 1.206   -0.904  1.00 94.13 100 A 1 
ATOM 794  N N   . HIS A 1 101 ? -18.345 4.159   0.292   1.00 98.13 101 A 1 
ATOM 795  C CA  . HIS A 1 101 ? -16.957 4.423   0.665   1.00 98.14 101 A 1 
ATOM 796  C C   . HIS A 1 101 ? -16.035 3.329   0.108   1.00 98.26 101 A 1 
ATOM 797  O O   . HIS A 1 101 ? -16.425 2.165   0.030   1.00 98.10 101 A 1 
ATOM 798  C CB  . HIS A 1 101 ? -16.855 4.531   2.186   1.00 97.98 101 A 1 
ATOM 799  C CG  . HIS A 1 101 ? -17.767 5.579   2.769   1.00 97.90 101 A 1 
ATOM 800  N ND1 . HIS A 1 101 ? -17.647 6.937   2.610   1.00 95.81 101 A 1 
ATOM 801  C CD2 . HIS A 1 101 ? -18.889 5.365   3.527   1.00 95.98 101 A 1 
ATOM 802  C CE1 . HIS A 1 101 ? -18.663 7.526   3.260   1.00 95.38 101 A 1 
ATOM 803  N NE2 . HIS A 1 101 ? -19.448 6.606   3.832   1.00 95.51 101 A 1 
ATOM 804  N N   . VAL A 1 102 ? -14.805 3.681   -0.281  1.00 98.61 102 A 1 
ATOM 805  C CA  . VAL A 1 102 ? -13.886 2.750   -0.954  1.00 98.70 102 A 1 
ATOM 806  C C   . VAL A 1 102 ? -12.550 2.674   -0.229  1.00 98.66 102 A 1 
ATOM 807  O O   . VAL A 1 102 ? -11.828 3.667   -0.129  1.00 98.49 102 A 1 
ATOM 808  C CB  . VAL A 1 102 ? -13.699 3.119   -2.438  1.00 98.65 102 A 1 
ATOM 809  C CG1 . VAL A 1 102 ? -12.683 2.202   -3.127  1.00 98.36 102 A 1 
ATOM 810  C CG2 . VAL A 1 102 ? -15.020 3.007   -3.214  1.00 98.39 102 A 1 
ATOM 811  N N   . LEU A 1 103 ? -12.194 1.468   0.206   1.00 98.33 103 A 1 
ATOM 812  C CA  . LEU A 1 103 ? -10.850 1.102   0.636   1.00 98.26 103 A 1 
ATOM 813  C C   . LEU A 1 103 ? -10.225 0.235   -0.463  1.00 98.14 103 A 1 
ATOM 814  O O   . LEU A 1 103 ? -10.672 -0.883  -0.717  1.00 97.75 103 A 1 
ATOM 815  C CB  . LEU A 1 103 ? -10.936 0.407   2.007   1.00 98.14 103 A 1 
ATOM 816  C CG  . LEU A 1 103 ? -9.583  -0.022  2.598   1.00 97.48 103 A 1 
ATOM 817  C CD1 . LEU A 1 103 ? -8.589  1.130   2.707   1.00 96.29 103 A 1 
ATOM 818  C CD2 . LEU A 1 103 ? -9.804  -0.581  4.005   1.00 96.53 103 A 1 
ATOM 819  N N   . CYS A 1 104 ? -9.233  0.772   -1.168  1.00 97.56 104 A 1 
ATOM 820  C CA  . CYS A 1 104 ? -8.647  0.139   -2.348  1.00 97.41 104 A 1 
ATOM 821  C C   . CYS A 1 104 ? -7.249  -0.403  -2.049  1.00 97.01 104 A 1 
ATOM 822  O O   . CYS A 1 104 ? -6.402  0.326   -1.536  1.00 95.84 104 A 1 
ATOM 823  C CB  . CYS A 1 104 ? -8.635  1.157   -3.494  1.00 96.98 104 A 1 
ATOM 824  S SG  . CYS A 1 104 ? -8.148  0.342   -5.039  1.00 95.73 104 A 1 
ATOM 825  N N   . GLU A 1 105 ? -6.997  -1.667  -2.397  1.00 95.90 105 A 1 
ATOM 826  C CA  . GLU A 1 105 ? -5.668  -2.273  -2.314  1.00 95.58 105 A 1 
ATOM 827  C C   . GLU A 1 105 ? -4.606  -1.445  -3.042  1.00 95.36 105 A 1 
ATOM 828  O O   . GLU A 1 105 ? -4.881  -0.735  -4.016  1.00 93.24 105 A 1 
ATOM 829  C CB  . GLU A 1 105 ? -5.688  -3.704  -2.883  1.00 94.67 105 A 1 
ATOM 830  C CG  . GLU A 1 105 ? -5.861  -4.773  -1.791  1.00 86.11 105 A 1 
ATOM 831  C CD  . GLU A 1 105 ? -4.649  -4.847  -0.848  1.00 87.69 105 A 1 
ATOM 832  O OE1 . GLU A 1 105 ? -4.847  -5.298  0.295   1.00 78.92 105 A 1 
ATOM 833  O OE2 . GLU A 1 105 ? -3.527  -4.479  -1.272  1.00 81.59 105 A 1 
ATOM 834  N N   . LYS A 1 106 ? -3.360  -1.601  -2.570  1.00 95.95 106 A 1 
ATOM 835  C CA  . LYS A 1 106 ? -2.192  -1.083  -3.283  1.00 95.19 106 A 1 
ATOM 836  C C   . LYS A 1 106 ? -1.791  -2.023  -4.440  1.00 93.80 106 A 1 
ATOM 837  O O   . LYS A 1 106 ? -1.954  -3.237  -4.344  1.00 87.52 106 A 1 
ATOM 838  C CB  . LYS A 1 106 ? -1.053  -0.814  -2.273  1.00 93.01 106 A 1 
ATOM 839  C CG  . LYS A 1 106 ? -0.535  -2.062  -1.540  1.00 89.86 106 A 1 
ATOM 840  C CD  . LYS A 1 106 ? 0.518   -2.845  -2.325  1.00 87.79 106 A 1 
ATOM 841  C CE  . LYS A 1 106 ? 0.409   -4.333  -2.038  1.00 85.82 106 A 1 
ATOM 842  N NZ  . LYS A 1 106 ? 1.232   -5.115  -3.006  1.00 80.67 106 A 1 
ATOM 843  N N   . ALA A 1 107 ? -1.201  -1.535  -5.533  1.00 93.80 107 A 1 
ATOM 844  C CA  . ALA A 1 107 ? -1.051  -0.136  -5.907  1.00 94.43 107 A 1 
ATOM 845  C C   . ALA A 1 107 ? -2.412  0.474   -6.269  1.00 95.08 107 A 1 
ATOM 846  O O   . ALA A 1 107 ? -3.271  -0.215  -6.814  1.00 89.07 107 A 1 
ATOM 847  C CB  . ALA A 1 107 ? -0.049  -0.031  -7.066  1.00 91.39 107 A 1 
ATOM 848  N N   . PHE A 1 108 ? -2.598  1.757   -5.976  1.00 94.63 108 A 1 
ATOM 849  C CA  . PHE A 1 108 ? -3.899  2.434   -5.990  1.00 94.17 108 A 1 
ATOM 850  C C   . PHE A 1 108 ? -4.645  2.355   -7.328  1.00 95.28 108 A 1 
ATOM 851  O O   . PHE A 1 108 ? -5.861  2.188   -7.357  1.00 93.25 108 A 1 
ATOM 852  C CB  . PHE A 1 108 ? -3.664  3.892   -5.599  1.00 92.04 108 A 1 
ATOM 853  C CG  . PHE A 1 108 ? -4.891  4.667   -5.182  1.00 93.27 108 A 1 
ATOM 854  C CD1 . PHE A 1 108 ? -5.084  5.979   -5.667  1.00 90.72 108 A 1 
ATOM 855  C CD2 . PHE A 1 108 ? -5.794  4.129   -4.250  1.00 90.39 108 A 1 
ATOM 856  C CE1 . PHE A 1 108 ? -6.144  6.753   -5.186  1.00 86.52 108 A 1 
ATOM 857  C CE2 . PHE A 1 108 ? -6.858  4.907   -3.775  1.00 87.84 108 A 1 
ATOM 858  C CZ  . PHE A 1 108 ? -7.024  6.220   -4.232  1.00 90.20 108 A 1 
ATOM 859  N N   . ALA A 1 109 ? -3.919  2.458   -8.445  1.00 96.03 109 A 1 
ATOM 860  C CA  . ALA A 1 109 ? -4.431  2.407   -9.814  1.00 96.53 109 A 1 
ATOM 861  C C   . ALA A 1 109 ? -3.342  1.911   -10.784 1.00 96.94 109 A 1 
ATOM 862  O O   . ALA A 1 109 ? -2.225  1.598   -10.365 1.00 96.38 109 A 1 
ATOM 863  C CB  . ALA A 1 109 ? -4.923  3.816   -10.166 1.00 95.83 109 A 1 
ATOM 864  N N   . SER A 1 110 ? -3.646  1.867   -12.080 1.00 96.68 110 A 1 
ATOM 865  C CA  . SER A 1 110 ? -2.646  1.569   -13.117 1.00 96.68 110 A 1 
ATOM 866  C C   . SER A 1 110 ? -1.664  2.723   -13.319 1.00 96.94 110 A 1 
ATOM 867  O O   . SER A 1 110 ? -0.490  2.486   -13.591 1.00 96.80 110 A 1 
ATOM 868  C CB  . SER A 1 110 ? -3.323  1.278   -14.456 1.00 96.31 110 A 1 
ATOM 869  O OG  . SER A 1 110 ? -4.268  0.241   -14.336 1.00 93.51 110 A 1 
ATOM 870  N N   . ASN A 1 111 ? -2.147  3.965   -13.203 1.00 97.47 111 A 1 
ATOM 871  C CA  . ASN A 1 111 ? -1.364  5.185   -13.379 1.00 97.67 111 A 1 
ATOM 872  C C   . ASN A 1 111 ? -1.983  6.386   -12.642 1.00 97.87 111 A 1 
ATOM 873  O O   . ASN A 1 111 ? -3.102  6.339   -12.121 1.00 97.76 111 A 1 
ATOM 874  C CB  . ASN A 1 111 ? -1.183  5.442   -14.887 1.00 97.38 111 A 1 
ATOM 875  C CG  . ASN A 1 111 ? -2.468  5.611   -15.666 1.00 97.56 111 A 1 
ATOM 876  O OD1 . ASN A 1 111 ? -3.416  6.254   -15.240 1.00 95.45 111 A 1 
ATOM 877  N ND2 . ASN A 1 111 ? -2.520  5.053   -16.855 1.00 95.27 111 A 1 
ATOM 878  N N   . ALA A 1 112 ? -1.253  7.500   -12.625 1.00 98.13 112 A 1 
ATOM 879  C CA  . ALA A 1 112 ? -1.677  8.735   -11.968 1.00 98.18 112 A 1 
ATOM 880  C C   . ALA A 1 112 ? -2.923  9.373   -12.605 1.00 98.16 112 A 1 
ATOM 881  O O   . ALA A 1 112 ? -3.670  10.083  -11.927 1.00 98.05 112 A 1 
ATOM 882  C CB  . ALA A 1 112 ? -0.497  9.711   -11.983 1.00 98.10 112 A 1 
ATOM 883  N N   . TYR A 1 113 ? -3.193  9.146   -13.896 1.00 97.55 113 A 1 
ATOM 884  C CA  . TYR A 1 113 ? -4.422  9.622   -14.531 1.00 97.40 113 A 1 
ATOM 885  C C   . TYR A 1 113 ? -5.646  8.931   -13.932 1.00 97.62 113 A 1 
ATOM 886  O O   . TYR A 1 113 ? -6.600  9.611   -13.547 1.00 97.67 113 A 1 
ATOM 887  C CB  . TYR A 1 113 ? -4.357  9.448   -16.054 1.00 97.14 113 A 1 
ATOM 888  C CG  . TYR A 1 113 ? -5.677  9.704   -16.756 1.00 96.21 113 A 1 
ATOM 889  C CD1 . TYR A 1 113 ? -6.558  8.630   -17.008 1.00 94.11 113 A 1 
ATOM 890  C CD2 . TYR A 1 113 ? -6.048  11.013  -17.117 1.00 94.29 113 A 1 
ATOM 891  C CE1 . TYR A 1 113 ? -7.800  8.864   -17.628 1.00 93.03 113 A 1 
ATOM 892  C CE2 . TYR A 1 113 ? -7.289  11.250  -17.741 1.00 93.32 113 A 1 
ATOM 893  C CZ  . TYR A 1 113 ? -8.164  10.172  -17.997 1.00 93.14 113 A 1 
ATOM 894  O OH  . TYR A 1 113 ? -9.364  10.391  -18.609 1.00 91.59 113 A 1 
ATOM 895  N N   . GLU A 1 114 ? -5.623  7.605   -13.796 1.00 97.70 114 A 1 
ATOM 896  C CA  . GLU A 1 114 ? -6.688  6.846   -13.140 1.00 97.76 114 A 1 
ATOM 897  C C   . GLU A 1 114 ? -6.860  7.265   -11.673 1.00 98.03 114 A 1 
ATOM 898  O O   . GLU A 1 114 ? -7.984  7.541   -11.247 1.00 98.05 114 A 1 
ATOM 899  C CB  . GLU A 1 114 ? -6.397  5.347   -13.217 1.00 97.64 114 A 1 
ATOM 900  C CG  . GLU A 1 114 ? -6.600  4.766   -14.624 1.00 96.67 114 A 1 
ATOM 901  C CD  . GLU A 1 114 ? -6.483  3.233   -14.639 1.00 96.86 114 A 1 
ATOM 902  O OE1 . GLU A 1 114 ? -6.997  2.624   -15.601 1.00 93.10 114 A 1 
ATOM 903  O OE2 . GLU A 1 114 ? -5.929  2.655   -13.673 1.00 94.38 114 A 1 
ATOM 904  N N   . ALA A 1 115 ? -5.763  7.420   -10.923 1.00 98.15 115 A 1 
ATOM 905  C CA  . ALA A 1 115 ? -5.795  7.889   -9.538  1.00 98.33 115 A 1 
ATOM 906  C C   . ALA A 1 115 ? -6.487  9.258   -9.406  1.00 98.41 115 A 1 
ATOM 907  O O   . ALA A 1 115 ? -7.350  9.439   -8.546  1.00 98.40 115 A 1 
ATOM 908  C CB  . ALA A 1 115 ? -4.362  7.923   -8.999  1.00 98.30 115 A 1 
ATOM 909  N N   . ARG A 1 116 ? -6.197  10.205  -10.301 1.00 98.12 116 A 1 
ATOM 910  C CA  . ARG A 1 116 ? -6.895  11.508  -10.339 1.00 98.16 116 A 1 
ATOM 911  C C   . ARG A 1 116 ? -8.397  11.362  -10.596 1.00 98.22 116 A 1 
ATOM 912  O O   . ARG A 1 116 ? -9.180  12.096  -9.995  1.00 98.21 116 A 1 
ATOM 913  C CB  . ARG A 1 116 ? -6.269  12.435  -11.388 1.00 98.07 116 A 1 
ATOM 914  C CG  . ARG A 1 116 ? -4.889  12.965  -10.965 1.00 95.62 116 A 1 
ATOM 915  C CD  . ARG A 1 116 ? -4.329  13.942  -11.999 1.00 95.67 116 A 1 
ATOM 916  N NE  . ARG A 1 116 ? -2.876  14.156  -11.813 1.00 92.28 116 A 1 
ATOM 917  C CZ  . ARG A 1 116 ? -1.900  13.610  -12.514 1.00 89.50 116 A 1 
ATOM 918  N NH1 . ARG A 1 116 ? -2.122  12.767  -13.475 1.00 80.67 116 A 1 
ATOM 919  N NH2 . ARG A 1 116 ? -0.658  13.898  -12.270 1.00 82.13 116 A 1 
ATOM 920  N N   . GLN A 1 117 ? -8.815  10.438  -11.464 1.00 97.96 117 A 1 
ATOM 921  C CA  . GLN A 1 117 ? -10.244 10.185  -11.704 1.00 97.98 117 A 1 
ATOM 922  C C   . GLN A 1 117 ? -10.928 9.589   -10.465 1.00 98.32 117 A 1 
ATOM 923  O O   . GLN A 1 117 ? -12.043 9.999   -10.132 1.00 98.37 117 A 1 
ATOM 924  C CB  . GLN A 1 117 ? -10.467 9.261   -12.915 1.00 97.66 117 A 1 
ATOM 925  C CG  . GLN A 1 117 ? -9.956  9.808   -14.257 1.00 93.79 117 A 1 
ATOM 926  C CD  . GLN A 1 117 ? -10.444 11.222  -14.551 1.00 86.64 117 A 1 
ATOM 927  O OE1 . GLN A 1 117 ? -11.625 11.521  -14.580 1.00 75.72 117 A 1 
ATOM 928  N NE2 . GLN A 1 117 ? -9.541  12.156  -14.760 1.00 70.90 117 A 1 
ATOM 929  N N   . MET A 1 118 ? -10.269 8.678   -9.755  1.00 98.42 118 A 1 
ATOM 930  C CA  . MET A 1 118 ? -10.766 8.129   -8.488  1.00 98.55 118 A 1 
ATOM 931  C C   . MET A 1 118 ? -10.938 9.232   -7.437  1.00 98.65 118 A 1 
ATOM 932  O O   . MET A 1 118 ? -12.024 9.393   -6.887  1.00 98.59 118 A 1 
ATOM 933  C CB  . MET A 1 118 ? -9.815  7.047   -7.960  1.00 98.46 118 A 1 
ATOM 934  C CG  . MET A 1 118 ? -9.779  5.793   -8.840  1.00 98.04 118 A 1 
ATOM 935  S SD  . MET A 1 118 ? -8.412  4.667   -8.465  1.00 97.83 118 A 1 
ATOM 936  C CE  . MET A 1 118 ? -8.840  4.113   -6.798  1.00 95.62 118 A 1 
ATOM 937  N N   . ILE A 1 119 ? -9.907  10.053  -7.218  1.00 98.55 119 A 1 
ATOM 938  C CA  . ILE A 1 119 ? -9.921  11.166  -6.256  1.00 98.58 119 A 1 
ATOM 939  C C   . ILE A 1 119 ? -11.027 12.174  -6.594  1.00 98.59 119 A 1 
ATOM 940  O O   . ILE A 1 119 ? -11.785 12.596  -5.717  1.00 98.46 119 A 1 
ATOM 941  C CB  . ILE A 1 119 ? -8.534  11.847  -6.222  1.00 98.54 119 A 1 
ATOM 942  C CG1 . ILE A 1 119 ? -7.492  10.890  -5.598  1.00 98.29 119 A 1 
ATOM 943  C CG2 . ILE A 1 119 ? -8.577  13.177  -5.444  1.00 98.30 119 A 1 
ATOM 944  C CD1 . ILE A 1 119 ? -6.038  11.327  -5.809  1.00 97.42 119 A 1 
ATOM 945  N N   . ARG A 1 120 ? -11.142 12.548  -7.874  1.00 98.55 120 A 1 
ATOM 946  C CA  . ARG A 1 120 ? -12.203 13.436  -8.344  1.00 98.57 120 A 1 
ATOM 947  C C   . ARG A 1 120 ? -13.582 12.856  -8.036  1.00 98.60 120 A 1 
ATOM 948  O O   . ARG A 1 120 ? -14.422 13.558  -7.481  1.00 98.43 120 A 1 
ATOM 949  C CB  . ARG A 1 120 ? -12.002 13.703  -9.838  1.00 98.40 120 A 1 
ATOM 950  C CG  . ARG A 1 120 ? -13.107 14.608  -10.381 1.00 94.21 120 A 1 
ATOM 951  C CD  . ARG A 1 120 ? -12.915 14.882  -11.870 1.00 92.39 120 A 1 
ATOM 952  N NE  . ARG A 1 120 ? -14.085 15.605  -12.346 1.00 82.05 120 A 1 
ATOM 953  C CZ  . ARG A 1 120 ? -14.360 16.051  -13.541 1.00 75.44 120 A 1 
ATOM 954  N NH1 . ARG A 1 120 ? -13.540 15.910  -14.551 1.00 67.00 120 A 1 
ATOM 955  N NH2 . ARG A 1 120 ? -15.502 16.647  -13.709 1.00 64.33 120 A 1 
ATOM 956  N N   . THR A 1 121 ? -13.795 11.582  -8.345  1.00 98.51 121 A 1 
ATOM 957  C CA  . THR A 1 121 ? -15.073 10.899  -8.111  1.00 98.63 121 A 1 
ATOM 958  C C   . THR A 1 121 ? -15.417 10.841  -6.623  1.00 98.62 121 A 1 
ATOM 959  O O   . THR A 1 121 ? -16.560 11.101  -6.259  1.00 98.53 121 A 1 
ATOM 960  C CB  . THR A 1 121 ? -15.058 9.484   -8.693  1.00 98.66 121 A 1 
ATOM 961  O OG1 . THR A 1 121 ? -14.743 9.517   -10.071 1.00 97.61 121 A 1 
ATOM 962  C CG2 . THR A 1 121 ? -16.417 8.801   -8.576  1.00 97.65 121 A 1 
ATOM 963  N N   . ALA A 1 122 ? -14.446 10.561  -5.750  1.00 98.60 122 A 1 
ATOM 964  C CA  . ALA A 1 122 ? -14.653 10.552  -4.301  1.00 98.49 122 A 1 
ATOM 965  C C   . ALA A 1 122 ? -15.145 11.916  -3.790  1.00 98.35 122 A 1 
ATOM 966  O O   . ALA A 1 122 ? -16.124 11.989  -3.047  1.00 98.20 122 A 1 
ATOM 967  C CB  . ALA A 1 122 ? -13.343 10.141  -3.618  1.00 98.48 122 A 1 
ATOM 968  N N   . ARG A 1 123 ? -14.510 13.002  -4.250  1.00 98.52 123 A 1 
ATOM 969  C CA  . ARG A 1 123 ? -14.885 14.379  -3.887  1.00 98.36 123 A 1 
ATOM 970  C C   . ARG A 1 123 ? -16.269 14.758  -4.416  1.00 98.38 123 A 1 
ATOM 971  O O   . ARG A 1 123 ? -17.070 15.301  -3.661  1.00 98.07 123 A 1 
ATOM 972  C CB  . ARG A 1 123 ? -13.809 15.351  -4.383  1.00 98.17 123 A 1 
ATOM 973  C CG  . ARG A 1 123 ? -12.497 15.213  -3.593  1.00 97.22 123 A 1 
ATOM 974  C CD  . ARG A 1 123 ? -11.395 16.081  -4.210  1.00 95.74 123 A 1 
ATOM 975  N NE  . ARG A 1 123 ? -10.142 15.990  -3.436  1.00 93.88 123 A 1 
ATOM 976  C CZ  . ARG A 1 123 ? -8.951  16.459  -3.779  1.00 90.73 123 A 1 
ATOM 977  N NH1 . ARG A 1 123 ? -8.752  17.087  -4.903  1.00 87.81 123 A 1 
ATOM 978  N NH2 . ARG A 1 123 ? -7.933  16.297  -2.975  1.00 88.00 123 A 1 
ATOM 979  N N   . GLU A 1 124 ? -16.563 14.452  -5.674  1.00 98.03 124 A 1 
ATOM 980  C CA  . GLU A 1 124 ? -17.860 14.746  -6.309  1.00 98.15 124 A 1 
ATOM 981  C C   . GLU A 1 124 ? -19.030 14.016  -5.624  1.00 98.16 124 A 1 
ATOM 982  O O   . GLU A 1 124 ? -20.115 14.578  -5.517  1.00 97.67 124 A 1 
ATOM 983  C CB  . GLU A 1 124 ? -17.808 14.378  -7.806  1.00 98.15 124 A 1 
ATOM 984  C CG  . GLU A 1 124 ? -16.999 15.394  -8.642  1.00 95.49 124 A 1 
ATOM 985  C CD  . GLU A 1 124 ? -16.820 15.004  -10.130 1.00 94.85 124 A 1 
ATOM 986  O OE1 . GLU A 1 124 ? -16.373 15.876  -10.928 1.00 88.55 124 A 1 
ATOM 987  O OE2 . GLU A 1 124 ? -17.064 13.840  -10.508 1.00 91.48 124 A 1 
ATOM 988  N N   . ASN A 1 125 ? -18.806 12.808  -5.127  1.00 98.13 125 A 1 
ATOM 989  C CA  . ASN A 1 125 ? -19.832 11.999  -4.461  1.00 98.06 125 A 1 
ATOM 990  C C   . ASN A 1 125 ? -19.785 12.093  -2.927  1.00 97.88 125 A 1 
ATOM 991  O O   . ASN A 1 125 ? -20.576 11.439  -2.253  1.00 97.15 125 A 1 
ATOM 992  C CB  . ASN A 1 125 ? -19.761 10.551  -4.977  1.00 98.28 125 A 1 
ATOM 993  C CG  . ASN A 1 125 ? -20.110 10.461  -6.450  1.00 98.10 125 A 1 
ATOM 994  O OD1 . ASN A 1 125 ? -21.251 10.322  -6.848  1.00 89.77 125 A 1 
ATOM 995  N ND2 . ASN A 1 125 ? -19.140 10.576  -7.318  1.00 91.37 125 A 1 
ATOM 996  N N   . ASN A 1 126 ? -18.894 12.922  -2.368  1.00 97.50 126 A 1 
ATOM 997  C CA  . ASN A 1 126 ? -18.758 13.143  -0.925  1.00 97.23 126 A 1 
ATOM 998  C C   . ASN A 1 126 ? -18.552 11.843  -0.112  1.00 97.49 126 A 1 
ATOM 999  O O   . ASN A 1 126 ? -19.090 11.693  0.989   1.00 96.30 126 A 1 
ATOM 1000 C CB  . ASN A 1 126 ? -19.943 14.007  -0.453  1.00 96.18 126 A 1 
ATOM 1001 C CG  . ASN A 1 126 ? -19.785 14.530  0.959   1.00 88.86 126 A 1 
ATOM 1002 O OD1 . ASN A 1 126 ? -18.724 14.950  1.399   1.00 81.40 126 A 1 
ATOM 1003 N ND2 . ASN A 1 126 ? -20.845 14.547  1.731   1.00 79.28 126 A 1 
ATOM 1004 N N   . VAL A 1 127 ? -17.769 10.908  -0.658  1.00 97.98 127 A 1 
ATOM 1005 C CA  . VAL A 1 127 ? -17.441 9.611   -0.046  1.00 98.23 127 A 1 
ATOM 1006 C C   . VAL A 1 127 ? -15.960 9.526   0.324   1.00 98.34 127 A 1 
ATOM 1007 O O   . VAL A 1 127 ? -15.123 10.218  -0.255  1.00 98.23 127 A 1 
ATOM 1008 C CB  . VAL A 1 127 ? -17.849 8.424   -0.940  1.00 98.15 127 A 1 
ATOM 1009 C CG1 . VAL A 1 127 ? -19.372 8.353   -1.101  1.00 97.42 127 A 1 
ATOM 1010 C CG2 . VAL A 1 127 ? -17.195 8.462   -2.322  1.00 96.79 127 A 1 
ATOM 1011 N N   . VAL A 1 128 ? -15.640 8.665   1.284   1.00 98.14 128 A 1 
ATOM 1012 C CA  . VAL A 1 128 ? -14.258 8.358   1.663   1.00 98.31 128 A 1 
ATOM 1013 C C   . VAL A 1 128 ? -13.638 7.435   0.620   1.00 98.44 128 A 1 
ATOM 1014 O O   . VAL A 1 128 ? -14.225 6.415   0.253   1.00 98.39 128 A 1 
ATOM 1015 C CB  . VAL A 1 128 ? -14.176 7.735   3.068   1.00 98.19 128 A 1 
ATOM 1016 C CG1 . VAL A 1 128 ? -12.745 7.356   3.463   1.00 97.62 128 A 1 
ATOM 1017 C CG2 . VAL A 1 128 ? -14.716 8.712   4.119   1.00 97.64 128 A 1 
ATOM 1018 N N   . LEU A 1 129 ? -12.433 7.778   0.190   1.00 98.38 129 A 1 
ATOM 1019 C CA  . LEU A 1 129 ? -11.546 6.935   -0.603  1.00 98.44 129 A 1 
ATOM 1020 C C   . LEU A 1 129 ? -10.202 6.861   0.121   1.00 98.40 129 A 1 
ATOM 1021 O O   . LEU A 1 129 ? -9.646  7.897   0.476   1.00 98.14 129 A 1 
ATOM 1022 C CB  . LEU A 1 129 ? -11.423 7.532   -2.014  1.00 98.42 129 A 1 
ATOM 1023 C CG  . LEU A 1 129 ? -10.365 6.874   -2.914  1.00 98.24 129 A 1 
ATOM 1024 C CD1 . LEU A 1 129 ? -10.713 5.425   -3.256  1.00 97.89 129 A 1 
ATOM 1025 C CD2 . LEU A 1 129 ? -10.250 7.665   -4.219  1.00 97.90 129 A 1 
ATOM 1026 N N   . MET A 1 130 ? -9.673  5.657   0.328   1.00 98.31 130 A 1 
ATOM 1027 C CA  . MET A 1 130 ? -8.360  5.454   0.943   1.00 98.35 130 A 1 
ATOM 1028 C C   . MET A 1 130 ? -7.611  4.319   0.251   1.00 98.30 130 A 1 
ATOM 1029 O O   . MET A 1 130 ? -8.203  3.294   -0.099  1.00 98.02 130 A 1 
ATOM 1030 C CB  . MET A 1 130 ? -8.531  5.192   2.448   1.00 98.20 130 A 1 
ATOM 1031 C CG  . MET A 1 130 ? -7.207  5.270   3.214   1.00 97.57 130 A 1 
ATOM 1032 S SD  . MET A 1 130 ? -7.366  5.042   5.006   1.00 97.34 130 A 1 
ATOM 1033 C CE  . MET A 1 130 ? -7.441  3.242   5.102   1.00 94.21 130 A 1 
ATOM 1034 N N   . GLU A 1 131 ? -6.303  4.484   0.060   1.00 97.32 131 A 1 
ATOM 1035 C CA  . GLU A 1 131 ? -5.408  3.398   -0.351  1.00 97.28 131 A 1 
ATOM 1036 C C   . GLU A 1 131 ? -5.029  2.549   0.865   1.00 97.00 131 A 1 
ATOM 1037 O O   . GLU A 1 131 ? -4.601  3.076   1.899   1.00 96.40 131 A 1 
ATOM 1038 C CB  . GLU A 1 131 ? -4.178  3.968   -1.061  1.00 97.15 131 A 1 
ATOM 1039 C CG  . GLU A 1 131 ? -3.243  2.883   -1.614  1.00 96.23 131 A 1 
ATOM 1040 C CD  . GLU A 1 131 ? -2.131  3.447   -2.511  1.00 96.92 131 A 1 
ATOM 1041 O OE1 . GLU A 1 131 ? -1.404  2.636   -3.128  1.00 92.51 131 A 1 
ATOM 1042 O OE2 . GLU A 1 131 ? -2.019  4.695   -2.636  1.00 94.01 131 A 1 
ATOM 1043 N N   . ALA A 1 132 ? -5.158  1.227   0.742   1.00 96.48 132 A 1 
ATOM 1044 C CA  . ALA A 1 132 ? -4.846  0.248   1.774   1.00 96.16 132 A 1 
ATOM 1045 C C   . ALA A 1 132 ? -3.329  0.009   1.896   1.00 95.87 132 A 1 
ATOM 1046 O O   . ALA A 1 132 ? -2.819  -1.091  1.683   1.00 94.06 132 A 1 
ATOM 1047 C CB  . ALA A 1 132 ? -5.658  -1.020  1.493   1.00 95.38 132 A 1 
ATOM 1048 N N   . MET A 1 133 ? -2.571  1.056   2.240   1.00 96.21 133 A 1 
ATOM 1049 C CA  . MET A 1 133 ? -1.147  0.959   2.552   1.00 96.39 133 A 1 
ATOM 1050 C C   . MET A 1 133 ? -0.962  0.707   4.055   1.00 96.17 133 A 1 
ATOM 1051 O O   . MET A 1 133 ? -0.598  1.604   4.824   1.00 94.07 133 A 1 
ATOM 1052 C CB  . MET A 1 133 ? -0.408  2.202   2.032   1.00 95.43 133 A 1 
ATOM 1053 C CG  . MET A 1 133 ? 1.106   2.105   2.253   1.00 92.40 133 A 1 
ATOM 1054 S SD  . MET A 1 133 ? 1.945   0.651   1.543   1.00 93.02 133 A 1 
ATOM 1055 C CE  . MET A 1 133 ? 1.682   0.975   -0.217  1.00 87.18 133 A 1 
ATOM 1056 N N   . LYS A 1 134 ? -1.208  -0.539  4.476   1.00 95.44 134 A 1 
ATOM 1057 C CA  . LYS A 1 134 ? -1.198  -0.966  5.887   1.00 94.87 134 A 1 
ATOM 1058 C C   . LYS A 1 134 ? 0.047   -0.545  6.672   1.00 95.28 134 A 1 
ATOM 1059 O O   . LYS A 1 134 ? -0.055  -0.142  7.831   1.00 93.85 134 A 1 
ATOM 1060 C CB  . LYS A 1 134 ? -1.404  -2.489  5.976   1.00 92.30 134 A 1 
ATOM 1061 C CG  . LYS A 1 134 ? -0.288  -3.310  5.305   1.00 90.23 134 A 1 
ATOM 1062 C CD  . LYS A 1 134 ? -0.488  -4.805  5.523   1.00 88.13 134 A 1 
ATOM 1063 C CE  . LYS A 1 134 ? 0.705   -5.554  4.926   1.00 84.14 134 A 1 
ATOM 1064 N NZ  . LYS A 1 134 ? 0.831   -6.908  5.500   1.00 79.59 134 A 1 
ATOM 1065 N N   . THR A 1 135 ? 1.224   -0.612  6.042   1.00 95.05 135 A 1 
ATOM 1066 C CA  . THR A 1 135 ? 2.517   -0.380  6.697   1.00 94.92 135 A 1 
ATOM 1067 C C   . THR A 1 135 ? 2.594   0.995   7.357   1.00 95.75 135 A 1 
ATOM 1068 O O   . THR A 1 135 ? 3.022   1.096   8.505   1.00 94.45 135 A 1 
ATOM 1069 C CB  . THR A 1 135 ? 3.649   -0.523  5.677   1.00 92.73 135 A 1 
ATOM 1070 O OG1 . THR A 1 135 ? 3.584   -1.786  5.056   1.00 82.34 135 A 1 
ATOM 1071 C CG2 . THR A 1 135 ? 5.019   -0.420  6.327   1.00 81.34 135 A 1 
ATOM 1072 N N   . THR A 1 136 ? 2.147   2.046   6.678   1.00 96.14 136 A 1 
ATOM 1073 C CA  . THR A 1 136 ? 2.196   3.437   7.157   1.00 96.57 136 A 1 
ATOM 1074 C C   . THR A 1 136 ? 1.200   3.731   8.282   1.00 96.41 136 A 1 
ATOM 1075 O O   . THR A 1 136 ? 1.337   4.736   8.974   1.00 95.88 136 A 1 
ATOM 1076 C CB  . THR A 1 136 ? 1.967   4.414   5.998   1.00 96.85 136 A 1 
ATOM 1077 O OG1 . THR A 1 136 ? 0.856   4.021   5.233   1.00 95.62 136 A 1 
ATOM 1078 C CG2 . THR A 1 136 ? 3.165   4.436   5.053   1.00 94.98 136 A 1 
ATOM 1079 N N   . LEU A 1 137 ? 0.252   2.833   8.531   1.00 96.48 137 A 1 
ATOM 1080 C CA  . LEU A 1 137 ? -0.757  2.962   9.583   1.00 96.18 137 A 1 
ATOM 1081 C C   . LEU A 1 137 ? -0.391  2.193   10.862  1.00 95.82 137 A 1 
ATOM 1082 O O   . LEU A 1 137 ? -1.032  2.358   11.897  1.00 94.96 137 A 1 
ATOM 1083 C CB  . LEU A 1 137 ? -2.116  2.534   9.004   1.00 96.40 137 A 1 
ATOM 1084 C CG  . LEU A 1 137 ? -2.563  3.369   7.786   1.00 96.38 137 A 1 
ATOM 1085 C CD1 . LEU A 1 137 ? -3.838  2.782   7.196   1.00 95.58 137 A 1 
ATOM 1086 C CD2 . LEU A 1 137 ? -2.825  4.831   8.162   1.00 95.77 137 A 1 
ATOM 1087 N N   . THR A 1 138 ? 0.678   1.389   10.825  1.00 95.91 138 A 1 
ATOM 1088 C CA  . THR A 1 138 ? 1.123   0.607   11.986  1.00 95.78 138 A 1 
ATOM 1089 C C   . THR A 1 138 ? 1.687   1.494   13.109  1.00 96.00 138 A 1 
ATOM 1090 O O   . THR A 1 138 ? 2.277   2.547   12.847  1.00 95.94 138 A 1 
ATOM 1091 C CB  . THR A 1 138 ? 2.164   -0.461  11.620  1.00 95.41 138 A 1 
ATOM 1092 O OG1 . THR A 1 138 ? 3.355   0.125   11.153  1.00 93.03 138 A 1 
ATOM 1093 C CG2 . THR A 1 138 ? 1.658   -1.458  10.583  1.00 92.38 138 A 1 
ATOM 1094 N N   . PRO A 1 139 ? 1.612   1.054   14.388  1.00 95.88 139 A 1 
ATOM 1095 C CA  . PRO A 1 139 ? 2.251   1.747   15.507  1.00 95.82 139 A 1 
ATOM 1096 C C   . PRO A 1 139 ? 3.755   1.961   15.312  1.00 96.32 139 A 1 
ATOM 1097 O O   . PRO A 1 139 ? 4.276   3.001   15.703  1.00 96.05 139 A 1 
ATOM 1098 C CB  . PRO A 1 139 ? 1.976   0.872   16.734  1.00 95.16 139 A 1 
ATOM 1099 C CG  . PRO A 1 139 ? 0.676   0.159   16.379  1.00 93.88 139 A 1 
ATOM 1100 C CD  . PRO A 1 139 ? 0.825   -0.075  14.879  1.00 95.56 139 A 1 
ATOM 1101 N N   . ASN A 1 140 ? 4.456   1.015   14.685  1.00 96.24 140 A 1 
ATOM 1102 C CA  . ASN A 1 140 ? 5.890   1.129   14.422  1.00 96.61 140 A 1 
ATOM 1103 C C   . ASN A 1 140 ? 6.213   2.233   13.409  1.00 97.00 140 A 1 
ATOM 1104 O O   . ASN A 1 140 ? 7.133   3.015   13.645  1.00 96.82 140 A 1 
ATOM 1105 C CB  . ASN A 1 140 ? 6.444   -0.240  13.993  1.00 96.60 140 A 1 
ATOM 1106 C CG  . ASN A 1 140 ? 6.739   -1.126  15.188  1.00 96.12 140 A 1 
ATOM 1107 O OD1 . ASN A 1 140 ? 7.113   -0.662  16.254  1.00 92.13 140 A 1 
ATOM 1108 N ND2 . ASN A 1 140 ? 6.595   -2.421  15.062  1.00 91.37 140 A 1 
ATOM 1109 N N   . PHE A 1 141 ? 5.443   2.375   12.340  1.00 96.62 141 A 1 
ATOM 1110 C CA  . PHE A 1 141 ? 5.644   3.488   11.407  1.00 96.73 141 A 1 
ATOM 1111 C C   . PHE A 1 141 ? 5.300   4.837   12.048  1.00 96.70 141 A 1 
ATOM 1112 O O   . PHE A 1 141 ? 6.035   5.807   11.872  1.00 96.60 141 A 1 
ATOM 1113 C CB  . PHE A 1 141 ? 4.845   3.269   10.129  1.00 96.83 141 A 1 
ATOM 1114 C CG  . PHE A 1 141 ? 5.202   4.284   9.062   1.00 97.09 141 A 1 
ATOM 1115 C CD1 . PHE A 1 141 ? 4.409   5.431   8.870   1.00 96.70 141 A 1 
ATOM 1116 C CD2 . PHE A 1 141 ? 6.361   4.102   8.285   1.00 96.85 141 A 1 
ATOM 1117 C CE1 . PHE A 1 141 ? 4.764   6.380   7.896   1.00 96.52 141 A 1 
ATOM 1118 C CE2 . PHE A 1 141 ? 6.714   5.051   7.311   1.00 96.48 141 A 1 
ATOM 1119 C CZ  . PHE A 1 141 ? 5.914   6.190   7.113   1.00 96.77 141 A 1 
ATOM 1120 N N   . ARG A 1 142 ? 4.253   4.892   12.882  1.00 96.70 142 A 1 
ATOM 1121 C CA  . ARG A 1 142 ? 3.949   6.094   13.669  1.00 96.48 142 A 1 
ATOM 1122 C C   . ARG A 1 142 ? 5.124   6.493   14.565  1.00 97.03 142 A 1 
ATOM 1123 O O   . ARG A 1 142 ? 5.468   7.667   14.623  1.00 96.89 142 A 1 
ATOM 1124 C CB  . ARG A 1 142 ? 2.655   5.876   14.464  1.00 95.59 142 A 1 
ATOM 1125 C CG  . ARG A 1 142 ? 2.202   7.160   15.170  1.00 85.72 142 A 1 
ATOM 1126 C CD  . ARG A 1 142 ? 0.863   6.977   15.894  1.00 80.82 142 A 1 
ATOM 1127 N NE  . ARG A 1 142 ? -0.235  6.681   14.953  1.00 71.02 142 A 1 
ATOM 1128 C CZ  . ARG A 1 142 ? -1.501  6.461   15.257  1.00 62.05 142 A 1 
ATOM 1129 N NH1 . ARG A 1 142 ? -1.927  6.482   16.489  1.00 56.16 142 A 1 
ATOM 1130 N NH2 . ARG A 1 142 ? -2.372  6.209   14.312  1.00 53.01 142 A 1 
ATOM 1131 N N   . LYS A 1 143 ? 5.799   5.521   15.213  1.00 96.51 143 A 1 
ATOM 1132 C CA  . LYS A 1 143 ? 7.025   5.781   15.986  1.00 96.84 143 A 1 
ATOM 1133 C C   . LYS A 1 143 ? 8.173   6.313   15.132  1.00 97.45 143 A 1 
ATOM 1134 O O   . LYS A 1 143 ? 8.914   7.161   15.618  1.00 97.11 143 A 1 
ATOM 1135 C CB  . LYS A 1 143 ? 7.472   4.520   16.751  1.00 96.40 143 A 1 
ATOM 1136 C CG  . LYS A 1 143 ? 6.607   4.231   17.979  1.00 92.27 143 A 1 
ATOM 1137 C CD  . LYS A 1 143 ? 6.815   5.298   19.064  1.00 89.96 143 A 1 
ATOM 1138 C CE  . LYS A 1 143 ? 5.733   5.220   20.138  1.00 85.15 143 A 1 
ATOM 1139 N NZ  . LYS A 1 143 ? 5.533   6.569   20.723  1.00 76.62 143 A 1 
ATOM 1140 N N   . VAL A 1 144 ? 8.306   5.866   13.894  1.00 97.12 144 A 1 
ATOM 1141 C CA  . VAL A 1 144 ? 9.264   6.456   12.943  1.00 97.38 144 A 1 
ATOM 1142 C C   . VAL A 1 144 ? 8.943   7.931   12.726  1.00 97.59 144 A 1 
ATOM 1143 O O   . VAL A 1 144 ? 9.815   8.758   12.966  1.00 97.56 144 A 1 
ATOM 1144 C CB  . VAL A 1 144 ? 9.298   5.693   11.607  1.00 97.36 144 A 1 
ATOM 1145 C CG1 . VAL A 1 144 ? 10.200  6.364   10.567  1.00 96.82 144 A 1 
ATOM 1146 C CG2 . VAL A 1 144 ? 9.804   4.264   11.815  1.00 96.88 144 A 1 
ATOM 1147 N N   . CYS A 1 145 ? 7.699   8.265   12.374  1.00 97.49 145 A 1 
ATOM 1148 C CA  . CYS A 1 145 ? 7.274   9.653   12.161  1.00 97.21 145 A 1 
ATOM 1149 C C   . CYS A 1 145 ? 7.544   10.537  13.390  1.00 97.27 145 A 1 
ATOM 1150 O O   . CYS A 1 145 ? 8.119   11.608  13.260  1.00 96.87 145 A 1 
ATOM 1151 C CB  . CYS A 1 145 ? 5.781   9.694   11.805  1.00 96.97 145 A 1 
ATOM 1152 S SG  . CYS A 1 145 ? 5.437   8.770   10.284  1.00 95.88 145 A 1 
ATOM 1153 N N   . GLU A 1 146 ? 7.195   10.059  14.599  1.00 97.31 146 A 1 
ATOM 1154 C CA  . GLU A 1 146 ? 7.419   10.763  15.874  1.00 97.17 146 A 1 
ATOM 1155 C C   . GLU A 1 146 ? 8.907   10.923  16.243  1.00 97.45 146 A 1 
ATOM 1156 O O   . GLU A 1 146 ? 9.236   11.668  17.164  1.00 96.88 146 A 1 
ATOM 1157 C CB  . GLU A 1 146 ? 6.717   9.985   17.009  1.00 96.73 146 A 1 
ATOM 1158 C CG  . GLU A 1 146 ? 5.176   10.031  16.973  1.00 95.00 146 A 1 
ATOM 1159 C CD  . GLU A 1 146 ? 4.516   9.058   17.976  1.00 94.55 146 A 1 
ATOM 1160 O OE1 . GLU A 1 146 ? 3.273   8.941   17.965  1.00 89.46 146 A 1 
ATOM 1161 O OE2 . GLU A 1 146 ? 5.226   8.384   18.773  1.00 90.57 146 A 1 
ATOM 1162 N N   . SER A 1 147 ? 9.804   10.184  15.599  1.00 97.54 147 A 1 
ATOM 1163 C CA  . SER A 1 147 ? 11.227  10.130  15.958  1.00 97.72 147 A 1 
ATOM 1164 C C   . SER A 1 147 ? 12.162  10.752  14.926  1.00 97.96 147 A 1 
ATOM 1165 O O   . SER A 1 147 ? 13.356  10.854  15.206  1.00 97.39 147 A 1 
ATOM 1166 C CB  . SER A 1 147 ? 11.652  8.688   16.243  1.00 97.47 147 A 1 
ATOM 1167 O OG  . SER A 1 147 ? 10.859  8.135   17.275  1.00 95.13 147 A 1 
ATOM 1168 N N   . VAL A 1 148 ? 11.667  11.173  13.770  1.00 97.86 148 A 1 
ATOM 1169 C CA  . VAL A 1 148 ? 12.501  11.773  12.707  1.00 97.75 148 A 1 
ATOM 1170 C C   . VAL A 1 148 ? 13.282  12.986  13.229  1.00 97.90 148 A 1 
ATOM 1171 O O   . VAL A 1 148 ? 14.477  13.103  12.967  1.00 96.97 148 A 1 
ATOM 1172 C CB  . VAL A 1 148 ? 11.639  12.127  11.477  1.00 96.46 148 A 1 
ATOM 1173 C CG1 . VAL A 1 148 ? 12.390  12.959  10.438  1.00 90.69 148 A 1 
ATOM 1174 C CG2 . VAL A 1 148 ? 11.183  10.850  10.755  1.00 90.54 148 A 1 
ATOM 1175 N N   . ASP A 1 149 ? 12.666  13.818  14.071  1.00 97.63 149 A 1 
ATOM 1176 C CA  . ASP A 1 149 ? 13.317  15.008  14.645  1.00 97.35 149 A 1 
ATOM 1177 C C   . ASP A 1 149 ? 14.455  14.676  15.628  1.00 97.73 149 A 1 
ATOM 1178 O O   . ASP A 1 149 ? 15.327  15.507  15.874  1.00 96.73 149 A 1 
ATOM 1179 C CB  . ASP A 1 149 ? 12.261  15.882  15.339  1.00 96.11 149 A 1 
ATOM 1180 C CG  . ASP A 1 149 ? 11.205  16.452  14.383  1.00 91.75 149 A 1 
ATOM 1181 O OD1 . ASP A 1 149 ? 11.511  16.593  13.177  1.00 86.51 149 A 1 
ATOM 1182 O OD2 . ASP A 1 149 ? 10.100  16.751  14.880  1.00 86.34 149 A 1 
ATOM 1183 N N   . LYS A 1 150 ? 14.494  13.451  16.184  1.00 97.55 150 A 1 
ATOM 1184 C CA  . LYS A 1 150 ? 15.542  13.025  17.131  1.00 97.71 150 A 1 
ATOM 1185 C C   . LYS A 1 150 ? 16.908  12.816  16.476  1.00 98.06 150 A 1 
ATOM 1186 O O   . LYS A 1 150 ? 17.907  12.748  17.190  1.00 97.43 150 A 1 
ATOM 1187 C CB  . LYS A 1 150 ? 15.147  11.719  17.840  1.00 97.41 150 A 1 
ATOM 1188 C CG  . LYS A 1 150 ? 13.905  11.778  18.737  1.00 96.71 150 A 1 
ATOM 1189 C CD  . LYS A 1 150 ? 13.810  10.421  19.457  1.00 94.85 150 A 1 
ATOM 1190 C CE  . LYS A 1 150 ? 12.694  10.298  20.494  1.00 91.59 150 A 1 
ATOM 1191 N NZ  . LYS A 1 150 ? 12.803  8.987   21.199  1.00 84.59 150 A 1 
ATOM 1192 N N   . ILE A 1 151 ? 16.962  12.663  15.160  1.00 98.08 151 A 1 
ATOM 1193 C CA  . ILE A 1 151 ? 18.195  12.367  14.419  1.00 98.22 151 A 1 
ATOM 1194 C C   . ILE A 1 151 ? 18.755  13.588  13.674  1.00 98.25 151 A 1 
ATOM 1195 O O   . ILE A 1 151 ? 19.619  13.449  12.808  1.00 97.78 151 A 1 
ATOM 1196 C CB  . ILE A 1 151 ? 18.032  11.110  13.531  1.00 98.23 151 A 1 
ATOM 1197 C CG1 . ILE A 1 151 ? 16.940  11.278  12.463  1.00 97.95 151 A 1 
ATOM 1198 C CG2 . ILE A 1 151 ? 17.754  9.870   14.406  1.00 97.56 151 A 1 
ATOM 1199 C CD1 . ILE A 1 151 ? 17.014  10.230  11.350  1.00 97.20 151 A 1 
ATOM 1200 N N   . GLY A 1 152 ? 18.295  14.792  14.035  1.00 97.77 152 A 1 
ATOM 1201 C CA  . GLY A 1 152 ? 18.744  16.047  13.444  1.00 97.66 152 A 1 
ATOM 1202 C C   . GLY A 1 152 ? 18.308  16.209  11.985  1.00 98.08 152 A 1 
ATOM 1203 O O   . GLY A 1 152 ? 17.291  15.673  11.544  1.00 97.50 152 A 1 
ATOM 1204 N N   . LYS A 1 153 ? 19.079  16.965  11.221  1.00 97.86 153 A 1 
ATOM 1205 C CA  . LYS A 1 153 ? 18.769  17.225  9.811   1.00 97.98 153 A 1 
ATOM 1206 C C   . LYS A 1 153 ? 18.884  15.948  8.980   1.00 98.21 153 A 1 
ATOM 1207 O O   . LYS A 1 153 ? 19.954  15.334  8.937   1.00 97.76 153 A 1 
ATOM 1208 C CB  . LYS A 1 153 ? 19.684  18.336  9.299   1.00 97.54 153 A 1 
ATOM 1209 C CG  . LYS A 1 153 ? 19.321  18.738  7.869   1.00 92.14 153 A 1 
ATOM 1210 C CD  . LYS A 1 153 ? 20.090  19.999  7.471   1.00 87.56 153 A 1 
ATOM 1211 C CE  . LYS A 1 153 ? 19.601  20.428  6.094   1.00 79.65 153 A 1 
ATOM 1212 N NZ  . LYS A 1 153 ? 19.946  21.833  5.788   1.00 69.51 153 A 1 
ATOM 1213 N N   . ILE A 1 154 ? 17.812  15.583  8.285   1.00 98.21 154 A 1 
ATOM 1214 C CA  . ILE A 1 154 ? 17.780  14.389  7.437   1.00 98.34 154 A 1 
ATOM 1215 C C   . ILE A 1 154 ? 18.650  14.599  6.197   1.00 98.33 154 A 1 
ATOM 1216 O O   . ILE A 1 154 ? 18.563  15.626  5.522   1.00 97.67 154 A 1 
ATOM 1217 C CB  . ILE A 1 154 ? 16.338  13.985  7.073   1.00 98.01 154 A 1 
ATOM 1218 C CG1 . ILE A 1 154 ? 15.417  13.859  8.305   1.00 96.21 154 A 1 
ATOM 1219 C CG2 . ILE A 1 154 ? 16.325  12.658  6.288   1.00 96.87 154 A 1 
ATOM 1220 C CD1 . ILE A 1 154 ? 15.955  12.957  9.424   1.00 89.03 154 A 1 
ATOM 1221 N N   . ARG A 1 155 ? 19.492  13.592  5.902   1.00 98.14 155 A 1 
ATOM 1222 C CA  . ARG A 1 155 ? 20.410  13.585  4.752   1.00 98.06 155 A 1 
ATOM 1223 C C   . ARG A 1 155 ? 20.115  12.483  3.751   1.00 98.17 155 A 1 
ATOM 1224 O O   . ARG A 1 155 ? 20.370  12.678  2.565   1.00 97.54 155 A 1 
ATOM 1225 C CB  . ARG A 1 155 ? 21.862  13.494  5.254   1.00 97.62 155 A 1 
ATOM 1226 C CG  . ARG A 1 155 ? 22.306  14.706  6.081   1.00 96.21 155 A 1 
ATOM 1227 C CD  . ARG A 1 155 ? 22.104  16.003  5.300   1.00 94.07 155 A 1 
ATOM 1228 N NE  . ARG A 1 155 ? 22.687  17.164  5.963   1.00 93.18 155 A 1 
ATOM 1229 C CZ  . ARG A 1 155 ? 22.702  18.384  5.475   1.00 92.28 155 A 1 
ATOM 1230 N NH1 . ARG A 1 155 ? 22.146  18.677  4.334   1.00 85.97 155 A 1 
ATOM 1231 N NH2 . ARG A 1 155 ? 23.287  19.343  6.127   1.00 85.10 155 A 1 
ATOM 1232 N N   . ARG A 1 156 ? 19.565  11.352  4.208   1.00 98.42 156 A 1 
ATOM 1233 C CA  . ARG A 1 156 ? 19.221  10.246  3.303   1.00 98.39 156 A 1 
ATOM 1234 C C   . ARG A 1 156 ? 18.057  9.419   3.816   1.00 98.56 156 A 1 
ATOM 1235 O O   . ARG A 1 156 ? 17.963  9.119   5.000   1.00 98.36 156 A 1 
ATOM 1236 C CB  . ARG A 1 156 ? 20.476  9.397   3.059   1.00 97.66 156 A 1 
ATOM 1237 C CG  . ARG A 1 156 ? 20.245  8.229   2.088   1.00 91.00 156 A 1 
ATOM 1238 C CD  . ARG A 1 156 ? 21.564  7.622   1.619   1.00 88.26 156 A 1 
ATOM 1239 N NE  . ARG A 1 156 ? 22.255  8.552   0.718   1.00 81.41 156 A 1 
ATOM 1240 C CZ  . ARG A 1 156 ? 23.536  8.733   0.557   1.00 76.78 156 A 1 
ATOM 1241 N NH1 . ARG A 1 156 ? 24.428  8.006   1.174   1.00 67.25 156 A 1 
ATOM 1242 N NH2 . ARG A 1 156 ? 23.929  9.680   -0.239  1.00 67.65 156 A 1 
ATOM 1243 N N   . TYR A 1 157 ? 17.228  8.966   2.889   1.00 98.02 157 A 1 
ATOM 1244 C CA  . TYR A 1 157 ? 16.322  7.843   3.068   1.00 98.10 157 A 1 
ATOM 1245 C C   . TYR A 1 157 ? 16.796  6.688   2.188   1.00 98.22 157 A 1 
ATOM 1246 O O   . TYR A 1 157 ? 16.996  6.861   0.988   1.00 97.95 157 A 1 
ATOM 1247 C CB  . TYR A 1 157 ? 14.897  8.279   2.722   1.00 97.91 157 A 1 
ATOM 1248 C CG  . TYR A 1 157 ? 13.889  7.154   2.694   1.00 97.98 157 A 1 
ATOM 1249 C CD1 . TYR A 1 157 ? 13.567  6.516   1.478   1.00 97.03 157 A 1 
ATOM 1250 C CD2 . TYR A 1 157 ? 13.241  6.761   3.879   1.00 97.47 157 A 1 
ATOM 1251 C CE1 . TYR A 1 157 ? 12.589  5.505   1.447   1.00 96.96 157 A 1 
ATOM 1252 C CE2 . TYR A 1 157 ? 12.261  5.752   3.853   1.00 96.93 157 A 1 
ATOM 1253 C CZ  . TYR A 1 157 ? 11.925  5.129   2.634   1.00 97.28 157 A 1 
ATOM 1254 O OH  . TYR A 1 157 ? 10.952  4.177   2.598   1.00 96.56 157 A 1 
ATOM 1255 N N   . PHE A 1 158 ? 16.975  5.512   2.771   1.00 97.72 158 A 1 
ATOM 1256 C CA  . PHE A 1 158 ? 17.273  4.284   2.046   1.00 97.63 158 A 1 
ATOM 1257 C C   . PHE A 1 158 ? 16.198  3.248   2.346   1.00 97.57 158 A 1 
ATOM 1258 O O   . PHE A 1 158 ? 15.881  3.019   3.509   1.00 97.18 158 A 1 
ATOM 1259 C CB  . PHE A 1 158 ? 18.670  3.780   2.432   1.00 97.06 158 A 1 
ATOM 1260 C CG  . PHE A 1 158 ? 18.995  2.428   1.830   1.00 94.35 158 A 1 
ATOM 1261 C CD1 . PHE A 1 158 ? 18.839  1.255   2.594   1.00 89.12 158 A 1 
ATOM 1262 C CD2 . PHE A 1 158 ? 19.391  2.336   0.485   1.00 90.93 158 A 1 
ATOM 1263 C CE1 . PHE A 1 158 ? 19.089  -0.002  2.016   1.00 85.13 158 A 1 
ATOM 1264 C CE2 . PHE A 1 158 ? 19.637  1.081   -0.095  1.00 85.41 158 A 1 
ATOM 1265 C CZ  . PHE A 1 158 ? 19.489  -0.088  0.668   1.00 84.33 158 A 1 
ATOM 1266 N N   . SER A 1 159 ? 15.650  2.590   1.333   1.00 97.59 159 A 1 
ATOM 1267 C CA  . SER A 1 159 ? 14.699  1.500   1.544   1.00 97.64 159 A 1 
ATOM 1268 C C   . SER A 1 159 ? 14.910  0.377   0.545   1.00 97.50 159 A 1 
ATOM 1269 O O   . SER A 1 159 ? 15.064  0.609   -0.652  1.00 97.05 159 A 1 
ATOM 1270 C CB  . SER A 1 159 ? 13.264  2.014   1.488   1.00 97.50 159 A 1 
ATOM 1271 O OG  . SER A 1 159 ? 12.378  1.012   1.945   1.00 95.44 159 A 1 
ATOM 1272 N N   . CYS A 1 160 ? 14.900  -0.852  1.039   1.00 96.97 160 A 1 
ATOM 1273 C CA  . CYS A 1 160 ? 15.077  -2.043  0.227   1.00 96.37 160 A 1 
ATOM 1274 C C   . CYS A 1 160 ? 13.956  -3.046  0.489   1.00 95.30 160 A 1 
ATOM 1275 O O   . CYS A 1 160 ? 13.732  -3.456  1.628   1.00 93.82 160 A 1 
ATOM 1276 C CB  . CYS A 1 160 ? 16.466  -2.621  0.507   1.00 96.05 160 A 1 
ATOM 1277 S SG  . CYS A 1 160 ? 16.778  -4.026  -0.594  1.00 94.76 160 A 1 
ATOM 1278 N N   . PHE A 1 161 ? 13.287  -3.482  -0.571  1.00 95.34 161 A 1 
ATOM 1279 C CA  . PHE A 1 161 ? 12.380  -4.620  -0.531  1.00 95.09 161 A 1 
ATOM 1280 C C   . PHE A 1 161 ? 12.595  -5.511  -1.754  1.00 95.15 161 A 1 
ATOM 1281 O O   . PHE A 1 161 ? 11.952  -5.372  -2.790  1.00 93.47 161 A 1 
ATOM 1282 C CB  . PHE A 1 161 ? 10.928  -4.157  -0.356  1.00 94.05 161 A 1 
ATOM 1283 C CG  . PHE A 1 161 ? 9.906   -5.264  -0.091  1.00 93.54 161 A 1 
ATOM 1284 C CD1 . PHE A 1 161 ? 8.535   -4.956  -0.167  1.00 88.56 161 A 1 
ATOM 1285 C CD2 . PHE A 1 161 ? 10.284  -6.580  0.248   1.00 88.35 161 A 1 
ATOM 1286 C CE1 . PHE A 1 161 ? 7.569   -5.949  0.068   1.00 85.77 161 A 1 
ATOM 1287 C CE2 . PHE A 1 161 ? 9.322   -7.580  0.468   1.00 85.47 161 A 1 
ATOM 1288 C CZ  . PHE A 1 161 ? 7.962   -7.265  0.375   1.00 86.57 161 A 1 
ATOM 1289 N N   . CYS A 1 162 ? 13.520  -6.464  -1.612  1.00 91.74 162 A 1 
ATOM 1290 C CA  . CYS A 1 162 ? 13.807  -7.480  -2.616  1.00 90.84 162 A 1 
ATOM 1291 C C   . CYS A 1 162 ? 13.397  -8.851  -2.081  1.00 89.98 162 A 1 
ATOM 1292 O O   . CYS A 1 162 ? 13.933  -9.324  -1.075  1.00 89.66 162 A 1 
ATOM 1293 C CB  . CYS A 1 162 ? 15.282  -7.437  -3.012  1.00 90.74 162 A 1 
ATOM 1294 S SG  . CYS A 1 162 ? 15.768  -5.789  -3.604  1.00 89.57 162 A 1 
ATOM 1295 N N   . GLN A 1 163 ? 12.450  -9.492  -2.749  1.00 93.10 163 A 1 
ATOM 1296 C CA  . GLN A 1 163 ? 11.956  -10.817 -2.395  1.00 93.02 163 A 1 
ATOM 1297 C C   . GLN A 1 163 ? 11.704  -11.638 -3.659  1.00 93.55 163 A 1 
ATOM 1298 O O   . GLN A 1 163 ? 10.776  -11.365 -4.421  1.00 92.27 163 A 1 
ATOM 1299 C CB  . GLN A 1 163 ? 10.699  -10.677 -1.518  1.00 91.43 163 A 1 
ATOM 1300 C CG  . GLN A 1 163 ? 10.176  -12.051 -1.065  1.00 83.92 163 A 1 
ATOM 1301 C CD  . GLN A 1 163 ? 8.986   -11.968 -0.116  1.00 80.16 163 A 1 
ATOM 1302 O OE1 . GLN A 1 163 ? 8.683   -10.967 0.512   1.00 74.50 163 A 1 
ATOM 1303 N NE2 . GLN A 1 163 ? 8.254   -13.050 0.049   1.00 69.96 163 A 1 
ATOM 1304 N N   . TYR A 1 164 ? 12.511  -12.680 -3.844  1.00 90.88 164 A 1 
ATOM 1305 C CA  . TYR A 1 164 ? 12.364  -13.585 -4.980  1.00 91.00 164 A 1 
ATOM 1306 C C   . TYR A 1 164 ? 10.977  -14.235 -4.992  1.00 90.67 164 A 1 
ATOM 1307 O O   . TYR A 1 164 ? 10.505  -14.777 -3.990  1.00 87.83 164 A 1 
ATOM 1308 C CB  . TYR A 1 164 ? 13.469  -14.638 -4.961  1.00 90.61 164 A 1 
ATOM 1309 C CG  . TYR A 1 164 ? 13.524  -15.460 -6.236  1.00 91.84 164 A 1 
ATOM 1310 C CD1 . TYR A 1 164 ? 12.720  -16.605 -6.381  1.00 87.88 164 A 1 
ATOM 1311 C CD2 . TYR A 1 164 ? 14.377  -15.071 -7.285  1.00 88.34 164 A 1 
ATOM 1312 C CE1 . TYR A 1 164 ? 12.781  -17.365 -7.564  1.00 86.17 164 A 1 
ATOM 1313 C CE2 . TYR A 1 164 ? 14.444  -15.832 -8.469  1.00 86.09 164 A 1 
ATOM 1314 C CZ  . TYR A 1 164 ? 13.653  -16.985 -8.606  1.00 89.95 164 A 1 
ATOM 1315 O OH  . TYR A 1 164 ? 13.738  -17.734 -9.737  1.00 88.01 164 A 1 
ATOM 1316 N N   . SER A 1 165 ? 10.319  -14.186 -6.140  1.00 92.57 165 A 1 
ATOM 1317 C CA  . SER A 1 165 ? 8.992   -14.762 -6.331  1.00 91.36 165 A 1 
ATOM 1318 C C   . SER A 1 165 ? 9.096   -16.122 -7.020  1.00 91.67 165 A 1 
ATOM 1319 O O   . SER A 1 165 ? 9.590   -16.202 -8.145  1.00 91.32 165 A 1 
ATOM 1320 C CB  . SER A 1 165 ? 8.133   -13.798 -7.154  1.00 91.01 165 A 1 
ATOM 1321 O OG  . SER A 1 165 ? 6.803   -14.270 -7.249  1.00 86.77 165 A 1 
ATOM 1322 N N   . SER A 1 166 ? 8.515   -17.168 -6.436  1.00 91.46 166 A 1 
ATOM 1323 C CA  . SER A 1 166 ? 8.386   -18.480 -7.102  1.00 91.25 166 A 1 
ATOM 1324 C C   . SER A 1 166 ? 7.609   -18.420 -8.430  1.00 91.99 166 A 1 
ATOM 1325 O O   . SER A 1 166 ? 7.737   -19.288 -9.293  1.00 91.25 166 A 1 
ATOM 1326 C CB  . SER A 1 166 ? 7.698   -19.467 -6.157  1.00 91.23 166 A 1 
ATOM 1327 O OG  . SER A 1 166 ? 6.403   -19.002 -5.802  1.00 87.30 166 A 1 
ATOM 1328 N N   . ARG A 1 167 ? 6.819   -17.355 -8.629  1.00 92.30 167 A 1 
ATOM 1329 C CA  . ARG A 1 167 ? 6.146   -17.079 -9.911  1.00 91.88 167 A 1 
ATOM 1330 C C   . ARG A 1 167 ? 7.138   -16.728 -11.023 1.00 93.52 167 A 1 
ATOM 1331 O O   . ARG A 1 167 ? 6.807   -16.907 -12.191 1.00 92.68 167 A 1 
ATOM 1332 C CB  . ARG A 1 167 ? 5.114   -15.955 -9.735  1.00 91.59 167 A 1 
ATOM 1333 C CG  . ARG A 1 167 ? 4.026   -16.285 -8.698  1.00 89.81 167 A 1 
ATOM 1334 C CD  . ARG A 1 167 ? 3.100   -15.081 -8.503  1.00 84.26 167 A 1 
ATOM 1335 N NE  . ARG A 1 167 ? 2.066   -15.330 -7.477  1.00 77.58 167 A 1 
ATOM 1336 C CZ  . ARG A 1 167 ? 1.332   -14.411 -6.864  1.00 69.91 167 A 1 
ATOM 1337 N NH1 . ARG A 1 167 ? 1.452   -13.138 -7.122  1.00 61.83 167 A 1 
ATOM 1338 N NH2 . ARG A 1 167 ? 0.455   -14.757 -5.962  1.00 61.97 167 A 1 
ATOM 1339 N N   . TYR A 1 168 ? 8.341   -16.250 -10.658 1.00 91.71 168 A 1 
ATOM 1340 C CA  . TYR A 1 168 ? 9.413   -15.992 -11.619 1.00 92.32 168 A 1 
ATOM 1341 C C   . TYR A 1 168 ? 10.054  -17.289 -12.140 1.00 93.57 168 A 1 
ATOM 1342 O O   . TYR A 1 168 ? 10.468  -17.331 -13.292 1.00 93.77 168 A 1 
ATOM 1343 C CB  . TYR A 1 168 ? 10.453  -15.052 -11.000 1.00 93.40 168 A 1 
ATOM 1344 C CG  . TYR A 1 168 ? 11.541  -14.629 -11.965 1.00 93.98 168 A 1 
ATOM 1345 C CD1 . TYR A 1 168 ? 12.889  -14.934 -11.692 1.00 89.64 168 A 1 
ATOM 1346 C CD2 . TYR A 1 168 ? 11.204  -13.941 -13.150 1.00 91.60 168 A 1 
ATOM 1347 C CE1 . TYR A 1 168 ? 13.898  -14.546 -12.593 1.00 90.24 168 A 1 
ATOM 1348 C CE2 . TYR A 1 168 ? 12.211  -13.560 -14.057 1.00 90.32 168 A 1 
ATOM 1349 C CZ  . TYR A 1 168 ? 13.560  -13.860 -13.780 1.00 92.60 168 A 1 
ATOM 1350 O OH  . TYR A 1 168 ? 14.534  -13.498 -14.655 1.00 91.46 168 A 1 
ATOM 1351 N N   . ASP A 1 169 ? 10.038  -18.379 -11.364 1.00 94.28 169 A 1 
ATOM 1352 C CA  . ASP A 1 169 ? 10.443  -19.691 -11.895 1.00 94.28 169 A 1 
ATOM 1353 C C   . ASP A 1 169 ? 9.505   -20.129 -13.026 1.00 94.95 169 A 1 
ATOM 1354 O O   . ASP A 1 169 ? 9.969   -20.492 -14.105 1.00 94.79 169 A 1 
ATOM 1355 C CB  . ASP A 1 169 ? 10.492  -20.746 -10.780 1.00 94.20 169 A 1 
ATOM 1356 C CG  . ASP A 1 169 ? 11.553  -20.402 -9.739  1.00 93.23 169 A 1 
ATOM 1357 O OD1 . ASP A 1 169 ? 12.678  -20.021 -10.158 1.00 88.48 169 A 1 
ATOM 1358 O OD2 . ASP A 1 169 ? 11.227  -20.466 -8.535  1.00 89.31 169 A 1 
ATOM 1359 N N   . LYS A 1 170 ? 8.190   -19.963 -12.827 1.00 93.48 170 A 1 
ATOM 1360 C CA  . LYS A 1 170 ? 7.200   -20.221 -13.887 1.00 92.75 170 A 1 
ATOM 1361 C C   . LYS A 1 170 ? 7.378   -19.304 -15.097 1.00 93.71 170 A 1 
ATOM 1362 O O   . LYS A 1 170 ? 7.224   -19.759 -16.227 1.00 93.29 170 A 1 
ATOM 1363 C CB  . LYS A 1 170 ? 5.767   -20.121 -13.312 1.00 93.41 170 A 1 
ATOM 1364 C CG  . LYS A 1 170 ? 5.444   -21.212 -12.273 1.00 91.71 170 A 1 
ATOM 1365 C CD  . LYS A 1 170 ? 5.576   -22.600 -12.914 1.00 87.29 170 A 1 
ATOM 1366 C CE  . LYS A 1 170 ? 5.461   -23.774 -11.967 1.00 82.87 170 A 1 
ATOM 1367 N NZ  . LYS A 1 170 ? 6.086   -24.957 -12.631 1.00 72.54 170 A 1 
ATOM 1368 N N   . PHE A 1 171 ? 7.752   -18.051 -14.856 1.00 93.22 171 A 1 
ATOM 1369 C CA  . PHE A 1 171 ? 8.085   -17.119 -15.932 1.00 92.33 171 A 1 
ATOM 1370 C C   . PHE A 1 171 ? 9.280   -17.613 -16.767 1.00 93.32 171 A 1 
ATOM 1371 O O   . PHE A 1 171 ? 9.194   -17.636 -17.993 1.00 92.48 171 A 1 
ATOM 1372 C CB  . PHE A 1 171 ? 8.338   -15.735 -15.323 1.00 92.51 171 A 1 
ATOM 1373 C CG  . PHE A 1 171 ? 8.596   -14.664 -16.352 1.00 94.57 171 A 1 
ATOM 1374 C CD1 . PHE A 1 171 ? 9.888   -14.469 -16.875 1.00 91.99 171 A 1 
ATOM 1375 C CD2 . PHE A 1 171 ? 7.531   -13.870 -16.812 1.00 92.69 171 A 1 
ATOM 1376 C CE1 . PHE A 1 171 ? 10.106  -13.499 -17.867 1.00 91.35 171 A 1 
ATOM 1377 C CE2 . PHE A 1 171 ? 7.747   -12.898 -17.802 1.00 90.93 171 A 1 
ATOM 1378 C CZ  . PHE A 1 171 ? 9.034   -12.718 -18.335 1.00 91.55 171 A 1 
ATOM 1379 N N   . LYS A 1 172 ? 10.355  -18.074 -16.122 1.00 93.52 172 A 1 
ATOM 1380 C CA  . LYS A 1 172 ? 11.530  -18.657 -16.804 1.00 93.19 172 A 1 
ATOM 1381 C C   . LYS A 1 172 ? 11.188  -19.942 -17.574 1.00 94.00 172 A 1 
ATOM 1382 O O   . LYS A 1 172 ? 11.799  -20.205 -18.608 1.00 94.52 172 A 1 
ATOM 1383 C CB  . LYS A 1 172 ? 12.643  -18.942 -15.785 1.00 93.96 172 A 1 
ATOM 1384 C CG  . LYS A 1 172 ? 13.294  -17.673 -15.216 1.00 94.25 172 A 1 
ATOM 1385 C CD  . LYS A 1 172 ? 14.388  -18.002 -14.178 1.00 92.09 172 A 1 
ATOM 1386 C CE  . LYS A 1 172 ? 13.764  -18.681 -12.951 1.00 86.05 172 A 1 
ATOM 1387 N NZ  . LYS A 1 172 ? 14.729  -18.994 -11.876 1.00 80.08 172 A 1 
ATOM 1388 N N   . GLU A 1 173 ? 10.202  -20.706 -17.109 1.00 92.25 173 A 1 
ATOM 1389 C CA  . GLU A 1 173 ? 9.648   -21.883 -17.809 1.00 92.89 173 A 1 
ATOM 1390 C C   . GLU A 1 173 ? 8.723   -21.514 -18.997 1.00 93.24 173 A 1 
ATOM 1391 O O   . GLU A 1 173 ? 8.171   -22.400 -19.643 1.00 90.89 173 A 1 
ATOM 1392 C CB  . GLU A 1 173 ? 8.894   -22.774 -16.790 1.00 93.63 173 A 1 
ATOM 1393 C CG  . GLU A 1 173 ? 9.787   -23.451 -15.725 1.00 90.81 173 A 1 
ATOM 1394 C CD  . GLU A 1 173 ? 8.978   -24.076 -14.563 1.00 90.01 173 A 1 
ATOM 1395 O OE1 . GLU A 1 173 ? 9.546   -24.322 -13.481 1.00 82.11 173 A 1 
ATOM 1396 O OE2 . GLU A 1 173 ? 7.747   -24.303 -14.686 1.00 85.31 173 A 1 
ATOM 1397 N N   . GLY A 1 174 ? 8.526   -20.212 -19.279 1.00 94.55 174 A 1 
ATOM 1398 C CA  . GLY A 1 174 ? 7.673   -19.730 -20.373 1.00 93.98 174 A 1 
ATOM 1399 C C   . GLY A 1 174 ? 6.207   -19.493 -19.992 1.00 94.69 174 A 1 
ATOM 1400 O O   . GLY A 1 174 ? 5.395   -19.148 -20.851 1.00 92.48 174 A 1 
ATOM 1401 N N   . THR A 1 175 ? 5.830   -19.635 -18.715 1.00 92.39 175 A 1 
ATOM 1402 C CA  . THR A 1 175 ? 4.462   -19.385 -18.229 1.00 92.45 175 A 1 
ATOM 1403 C C   . THR A 1 175 ? 4.374   -18.033 -17.520 1.00 92.39 175 A 1 
ATOM 1404 O O   . THR A 1 175 ? 4.774   -17.890 -16.363 1.00 89.93 175 A 1 
ATOM 1405 C CB  . THR A 1 175 ? 3.981   -20.513 -17.308 1.00 92.09 175 A 1 
ATOM 1406 O OG1 . THR A 1 175 ? 3.988   -21.735 -18.003 1.00 89.64 175 A 1 
ATOM 1407 C CG2 . THR A 1 175 ? 2.542   -20.300 -16.828 1.00 89.20 175 A 1 
ATOM 1408 N N   . VAL A 1 176 ? 3.771   -17.036 -18.175 1.00 92.84 176 A 1 
ATOM 1409 C CA  . VAL A 1 176 ? 3.552   -15.707 -17.582 1.00 92.91 176 A 1 
ATOM 1410 C C   . VAL A 1 176 ? 2.319   -15.727 -16.672 1.00 92.42 176 A 1 
ATOM 1411 O O   . VAL A 1 176 ? 1.172   -15.742 -17.131 1.00 90.90 176 A 1 
ATOM 1412 C CB  . VAL A 1 176 ? 3.470   -14.602 -18.654 1.00 92.11 176 A 1 
ATOM 1413 C CG1 . VAL A 1 176 ? 3.468   -13.219 -17.990 1.00 89.00 176 A 1 
ATOM 1414 C CG2 . VAL A 1 176 ? 4.660   -14.665 -19.620 1.00 90.07 176 A 1 
ATOM 1415 N N   . LEU A 1 177 ? 2.551   -15.732 -15.355 1.00 92.29 177 A 1 
ATOM 1416 C CA  . LEU A 1 177 ? 1.501   -15.611 -14.337 1.00 90.80 177 A 1 
ATOM 1417 C C   . LEU A 1 177 ? 1.098   -14.143 -14.121 1.00 91.84 177 A 1 
ATOM 1418 O O   . LEU A 1 177 ? 1.827   -13.232 -14.485 1.00 91.14 177 A 1 
ATOM 1419 C CB  . LEU A 1 177 ? 1.963   -16.274 -13.029 1.00 89.61 177 A 1 
ATOM 1420 C CG  . LEU A 1 177 ? 2.261   -17.781 -13.140 1.00 87.76 177 A 1 
ATOM 1421 C CD1 . LEU A 1 177 ? 2.715   -18.307 -11.781 1.00 83.83 177 A 1 
ATOM 1422 C CD2 . LEU A 1 177 ? 1.027   -18.582 -13.563 1.00 84.31 177 A 1 
ATOM 1423 N N   . ASN A 1 178 ? -0.041  -13.919 -13.448 1.00 91.50 178 A 1 
ATOM 1424 C CA  . ASN A 1 178 ? -0.614  -12.583 -13.226 1.00 91.78 178 A 1 
ATOM 1425 C C   . ASN A 1 178 ? 0.379   -11.546 -12.671 1.00 92.86 178 A 1 
ATOM 1426 O O   . ASN A 1 178 ? 0.287   -10.384 -13.024 1.00 91.99 178 A 1 
ATOM 1427 C CB  . ASN A 1 178 ? -1.817  -12.704 -12.272 1.00 90.75 178 A 1 
ATOM 1428 C CG  . ASN A 1 178 ? -3.036  -13.366 -12.889 1.00 88.79 178 A 1 
ATOM 1429 O OD1 . ASN A 1 178 ? -3.073  -13.741 -14.049 1.00 83.62 178 A 1 
ATOM 1430 N ND2 . ASN A 1 178 ? -4.079  -13.542 -12.118 1.00 82.80 178 A 1 
ATOM 1431 N N   . ALA A 1 179 ? 1.335   -11.971 -11.842 1.00 92.09 179 A 1 
ATOM 1432 C CA  . ALA A 1 179 ? 2.361   -11.110 -11.252 1.00 91.40 179 A 1 
ATOM 1433 C C   . ALA A 1 179 ? 3.259   -10.378 -12.273 1.00 93.06 179 A 1 
ATOM 1434 O O   . ALA A 1 179 ? 3.908   -9.409  -11.893 1.00 91.97 179 A 1 
ATOM 1435 C CB  . ALA A 1 179 ? 3.217   -11.988 -10.336 1.00 90.89 179 A 1 
ATOM 1436 N N   . PHE A 1 180 ? 3.316   -10.852 -13.520 1.00 94.64 180 A 1 
ATOM 1437 C CA  . PHE A 1 180 ? 4.172   -10.333 -14.590 1.00 94.95 180 A 1 
ATOM 1438 C C   . PHE A 1 180 ? 3.384   -10.049 -15.879 1.00 95.12 180 A 1 
ATOM 1439 O O   . PHE A 1 180 ? 3.915   -10.195 -16.980 1.00 93.38 180 A 1 
ATOM 1440 C CB  . PHE A 1 180 ? 5.333   -11.315 -14.817 1.00 94.82 180 A 1 
ATOM 1441 C CG  . PHE A 1 180 ? 6.176   -11.606 -13.590 1.00 95.42 180 A 1 
ATOM 1442 C CD1 . PHE A 1 180 ? 6.936   -10.586 -12.987 1.00 92.77 180 A 1 
ATOM 1443 C CD2 . PHE A 1 180 ? 6.218   -12.910 -13.062 1.00 93.97 180 A 1 
ATOM 1444 C CE1 . PHE A 1 180 ? 7.740   -10.866 -11.867 1.00 92.51 180 A 1 
ATOM 1445 C CE2 . PHE A 1 180 ? 7.026   -13.189 -11.942 1.00 92.52 180 A 1 
ATOM 1446 C CZ  . PHE A 1 180 ? 7.788   -12.169 -11.345 1.00 93.49 180 A 1 
ATOM 1447 N N   . ARG A 1 181 ? 2.103   -9.682  -15.753 1.00 95.13 181 A 1 
ATOM 1448 C CA  . ARG A 1 181 ? 1.239   -9.326  -16.886 1.00 95.10 181 A 1 
ATOM 1449 C C   . ARG A 1 181 ? 0.975   -7.821  -16.926 1.00 95.32 181 A 1 
ATOM 1450 O O   . ARG A 1 181 ? 0.335   -7.319  -16.000 1.00 95.06 181 A 1 
ATOM 1451 C CB  . ARG A 1 181 ? -0.078  -10.099 -16.817 1.00 95.05 181 A 1 
ATOM 1452 C CG  . ARG A 1 181 ? 0.123   -11.571 -17.180 1.00 93.81 181 A 1 
ATOM 1453 C CD  . ARG A 1 181 ? -1.226  -12.273 -17.260 1.00 90.22 181 A 1 
ATOM 1454 N NE  . ARG A 1 181 ? -1.050  -13.684 -17.643 1.00 83.87 181 A 1 
ATOM 1455 C CZ  . ARG A 1 181 ? -1.997  -14.508 -18.038 1.00 77.62 181 A 1 
ATOM 1456 N NH1 . ARG A 1 181 ? -3.250  -14.139 -18.087 1.00 73.49 181 A 1 
ATOM 1457 N NH2 . ARG A 1 181 ? -1.690  -15.723 -18.395 1.00 70.91 181 A 1 
ATOM 1458 N N   . PRO A 1 182 ? 1.408   -7.110  -17.984 1.00 95.62 182 A 1 
ATOM 1459 C CA  . PRO A 1 182 ? 1.174   -5.671  -18.126 1.00 94.98 182 A 1 
ATOM 1460 C C   . PRO A 1 182 ? -0.315  -5.332  -18.263 1.00 95.67 182 A 1 
ATOM 1461 O O   . PRO A 1 182 ? -0.749  -4.285  -17.794 1.00 95.60 182 A 1 
ATOM 1462 C CB  . PRO A 1 182 ? 1.982   -5.250  -19.361 1.00 94.44 182 A 1 
ATOM 1463 C CG  . PRO A 1 182 ? 2.064   -6.522  -20.197 1.00 93.81 182 A 1 
ATOM 1464 C CD  . PRO A 1 182 ? 2.130   -7.620  -19.145 1.00 96.24 182 A 1 
ATOM 1465 N N   . GLU A 1 183 ? -1.143  -6.234  -18.795 1.00 95.36 183 A 1 
ATOM 1466 C CA  . GLU A 1 183 ? -2.598  -6.040  -18.918 1.00 95.12 183 A 1 
ATOM 1467 C C   . GLU A 1 183 ? -3.308  -5.962  -17.562 1.00 95.83 183 A 1 
ATOM 1468 O O   . GLU A 1 183 ? -4.438  -5.470  -17.466 1.00 94.94 183 A 1 
ATOM 1469 C CB  . GLU A 1 183 ? -3.256  -7.183  -19.718 1.00 94.48 183 A 1 
ATOM 1470 C CG  . GLU A 1 183 ? -2.625  -7.486  -21.089 1.00 87.75 183 A 1 
ATOM 1471 C CD  . GLU A 1 183 ? -1.362  -8.354  -21.019 1.00 84.14 183 A 1 
ATOM 1472 O OE1 . GLU A 1 183 ? -0.739  -8.565  -22.076 1.00 74.83 183 A 1 
ATOM 1473 O OE2 . GLU A 1 183 ? -1.020  -8.826  -19.904 1.00 76.67 183 A 1 
ATOM 1474 N N   . LEU A 1 184 ? -2.661  -6.440  -16.502 1.00 94.68 184 A 1 
ATOM 1475 C CA  . LEU A 1 184 ? -3.143  -6.353  -15.124 1.00 94.49 184 A 1 
ATOM 1476 C C   . LEU A 1 184 ? -2.466  -5.220  -14.339 1.00 95.02 184 A 1 
ATOM 1477 O O   . LEU A 1 184 ? -2.666  -5.141  -13.129 1.00 94.40 184 A 1 
ATOM 1478 C CB  . LEU A 1 184 ? -2.983  -7.724  -14.441 1.00 95.02 184 A 1 
ATOM 1479 C CG  . LEU A 1 184 ? -3.729  -8.881  -15.135 1.00 95.23 184 A 1 
ATOM 1480 C CD1 . LEU A 1 184 ? -3.512  -10.161 -14.336 1.00 93.69 184 A 1 
ATOM 1481 C CD2 . LEU A 1 184 ? -5.238  -8.641  -15.236 1.00 93.97 184 A 1 
ATOM 1482 N N   . SER A 1 185 ? -1.668  -4.379  -15.008 1.00 94.90 185 A 1 
ATOM 1483 C CA  . SER A 1 185 ? -0.848  -3.314  -14.410 1.00 95.11 185 A 1 
ATOM 1484 C C   . SER A 1 185 ? 0.054   -3.835  -13.287 1.00 95.26 185 A 1 
ATOM 1485 O O   . SER A 1 185 ? 0.187   -3.230  -12.226 1.00 94.90 185 A 1 
ATOM 1486 C CB  . SER A 1 185 ? -1.712  -2.121  -13.994 1.00 95.06 185 A 1 
ATOM 1487 O OG  . SER A 1 185 ? -2.475  -1.678  -15.105 1.00 92.45 185 A 1 
ATOM 1488 N N   . ASN A 1 186 ? 0.642   -5.014  -13.502 1.00 94.99 186 A 1 
ATOM 1489 C CA  . ASN A 1 186 ? 1.523   -5.687  -12.552 1.00 94.58 186 A 1 
ATOM 1490 C C   . ASN A 1 186 ? 3.004   -5.530  -12.933 1.00 95.33 186 A 1 
ATOM 1491 O O   . ASN A 1 186 ? 3.340   -5.133  -14.038 1.00 94.12 186 A 1 
ATOM 1492 C CB  . ASN A 1 186 ? 1.108   -7.160  -12.440 1.00 92.54 186 A 1 
ATOM 1493 C CG  . ASN A 1 186 ? -0.125  -7.381  -11.586 1.00 88.37 186 A 1 
ATOM 1494 O OD1 . ASN A 1 186 ? -0.441  -6.654  -10.664 1.00 81.47 186 A 1 
ATOM 1495 N ND2 . ASN A 1 186 ? -0.852  -8.439  -11.828 1.00 80.33 186 A 1 
ATOM 1496 N N   . GLY A 1 187 ? 3.885   -5.882  -11.990 1.00 95.28 187 A 1 
ATOM 1497 C CA  . GLY A 1 187 ? 5.335   -5.769  -12.080 1.00 95.52 187 A 1 
ATOM 1498 C C   . GLY A 1 187 ? 5.938   -5.758  -10.677 1.00 96.24 187 A 1 
ATOM 1499 O O   . GLY A 1 187 ? 5.213   -5.923  -9.688  1.00 95.38 187 A 1 
ATOM 1500 N N   . ALA A 1 188 ? 7.253   -5.590  -10.567 1.00 96.82 188 A 1 
ATOM 1501 C CA  . ALA A 1 188 ? 7.916   -5.486  -9.271  1.00 96.81 188 A 1 
ATOM 1502 C C   . ALA A 1 188 ? 7.583   -4.163  -8.567  1.00 96.68 188 A 1 
ATOM 1503 O O   . ALA A 1 188 ? 7.292   -4.173  -7.370  1.00 96.47 188 A 1 
ATOM 1504 C CB  . ALA A 1 188 ? 9.422   -5.682  -9.460  1.00 97.06 188 A 1 
ATOM 1505 N N   . LEU A 1 189 ? 7.539   -3.051  -9.298  1.00 97.15 189 A 1 
ATOM 1506 C CA  . LEU A 1 189 ? 7.221   -1.727  -8.759  1.00 97.23 189 A 1 
ATOM 1507 C C   . LEU A 1 189 ? 5.838   -1.669  -8.084  1.00 97.02 189 A 1 
ATOM 1508 O O   . LEU A 1 189 ? 5.795   -1.355  -6.892  1.00 96.88 189 A 1 
ATOM 1509 C CB  . LEU A 1 189 ? 7.413   -0.672  -9.862  1.00 97.53 189 A 1 
ATOM 1510 C CG  . LEU A 1 189 ? 7.086   0.769   -9.435  1.00 97.34 189 A 1 
ATOM 1511 C CD1 . LEU A 1 189 ? 8.009   1.268   -8.323  1.00 96.45 189 A 1 
ATOM 1512 C CD2 . LEU A 1 189 ? 7.235   1.691   -10.645 1.00 96.81 189 A 1 
ATOM 1513 N N   . PRO A 1 190 ? 4.711   -2.014  -8.735  1.00 97.27 190 A 1 
ATOM 1514 C CA  . PRO A 1 190 ? 3.394   -1.939  -8.097  1.00 96.67 190 A 1 
ATOM 1515 C C   . PRO A 1 190 ? 3.187   -2.998  -7.007  1.00 95.85 190 A 1 
ATOM 1516 O O   . PRO A 1 190 ? 2.418   -2.778  -6.075  1.00 93.62 190 A 1 
ATOM 1517 C CB  . PRO A 1 190 ? 2.381   -2.100  -9.234  1.00 96.53 190 A 1 
ATOM 1518 C CG  . PRO A 1 190 ? 3.144   -2.905  -10.274 1.00 96.20 190 A 1 
ATOM 1519 C CD  . PRO A 1 190 ? 4.560   -2.370  -10.138 1.00 97.62 190 A 1 
ATOM 1520 N N   . ASP A 1 191 ? 3.872   -4.148  -7.082  1.00 96.19 191 A 1 
ATOM 1521 C CA  . ASP A 1 191 ? 3.661   -5.220  -6.104  1.00 95.52 191 A 1 
ATOM 1522 C C   . ASP A 1 191 ? 4.442   -4.998  -4.803  1.00 95.39 191 A 1 
ATOM 1523 O O   . ASP A 1 191 ? 3.879   -5.130  -3.717  1.00 93.85 191 A 1 
ATOM 1524 C CB  . ASP A 1 191 ? 4.005   -6.573  -6.741  1.00 94.45 191 A 1 
ATOM 1525 C CG  . ASP A 1 191 ? 3.590   -7.775  -5.886  1.00 89.61 191 A 1 
ATOM 1526 O OD1 . ASP A 1 191 ? 2.476   -7.772  -5.342  1.00 86.73 191 A 1 
ATOM 1527 O OD2 . ASP A 1 191 ? 4.337   -8.786  -5.899  1.00 85.23 191 A 1 
ATOM 1528 N N   . ILE A 1 192 ? 5.731   -4.646  -4.910  1.00 95.67 192 A 1 
ATOM 1529 C CA  . ILE A 1 192 ? 6.639   -4.524  -3.760  1.00 95.61 192 A 1 
ATOM 1530 C C   . ILE A 1 192 ? 7.426   -3.210  -3.728  1.00 96.45 192 A 1 
ATOM 1531 O O   . ILE A 1 192 ? 7.703   -2.724  -2.640  1.00 95.71 192 A 1 
ATOM 1532 C CB  . ILE A 1 192 ? 7.574   -5.746  -3.645  1.00 93.40 192 A 1 
ATOM 1533 C CG1 . ILE A 1 192 ? 8.437   -5.956  -4.897  1.00 85.94 192 A 1 
ATOM 1534 C CG2 . ILE A 1 192 ? 6.765   -7.019  -3.321  1.00 83.75 192 A 1 
ATOM 1535 C CD1 . ILE A 1 192 ? 9.519   -7.015  -4.677  1.00 82.89 192 A 1 
ATOM 1536 N N   . GLY A 1 193 ? 7.735   -2.595  -4.866  1.00 96.27 193 A 1 
ATOM 1537 C CA  . GLY A 1 193 ? 8.428   -1.304  -4.925  1.00 96.51 193 A 1 
ATOM 1538 C C   . GLY A 1 193 ? 7.625   -0.183  -4.266  1.00 97.00 193 A 1 
ATOM 1539 O O   . GLY A 1 193 ? 8.186   0.640   -3.549  1.00 97.02 193 A 1 
ATOM 1540 N N   . VAL A 1 194 ? 6.299   -0.214  -4.388  1.00 97.00 194 A 1 
ATOM 1541 C CA  . VAL A 1 194 ? 5.388   0.740   -3.739  1.00 97.27 194 A 1 
ATOM 1542 C C   . VAL A 1 194 ? 5.581   0.800   -2.215  1.00 97.20 194 A 1 
ATOM 1543 O O   . VAL A 1 194 ? 5.501   1.879   -1.642  1.00 96.97 194 A 1 
ATOM 1544 C CB  . VAL A 1 194 ? 3.932   0.429   -4.131  1.00 97.17 194 A 1 
ATOM 1545 C CG1 . VAL A 1 194 ? 3.415   -0.885  -3.532  1.00 95.81 194 A 1 
ATOM 1546 C CG2 . VAL A 1 194 ? 2.986   1.565   -3.743  1.00 95.57 194 A 1 
ATOM 1547 N N   . TYR A 1 195 ? 5.942   -0.308  -1.554  1.00 97.24 195 A 1 
ATOM 1548 C CA  . TYR A 1 195 ? 6.245   -0.317  -0.113  1.00 96.91 195 A 1 
ATOM 1549 C C   . TYR A 1 195 ? 7.513   0.466   0.254   1.00 97.09 195 A 1 
ATOM 1550 O O   . TYR A 1 195 ? 7.677   0.827   1.414   1.00 96.29 195 A 1 
ATOM 1551 C CB  . TYR A 1 195 ? 6.394   -1.752  0.400   1.00 96.34 195 A 1 
ATOM 1552 C CG  . TYR A 1 195 ? 5.100   -2.516  0.543   1.00 96.11 195 A 1 
ATOM 1553 C CD1 . TYR A 1 195 ? 4.272   -2.272  1.659   1.00 94.29 195 A 1 
ATOM 1554 C CD2 . TYR A 1 195 ? 4.743   -3.498  -0.397  1.00 94.62 195 A 1 
ATOM 1555 C CE1 . TYR A 1 195 ? 3.090   -3.014  1.833   1.00 93.49 195 A 1 
ATOM 1556 C CE2 . TYR A 1 195 ? 3.559   -4.241  -0.226  1.00 93.64 195 A 1 
ATOM 1557 C CZ  . TYR A 1 195 ? 2.732   -4.005  0.894   1.00 94.10 195 A 1 
ATOM 1558 O OH  . TYR A 1 195 ? 1.596   -4.730  1.065   1.00 92.61 195 A 1 
ATOM 1559 N N   . THR A 1 196 ? 8.418   0.724   -0.693  1.00 97.13 196 A 1 
ATOM 1560 C CA  . THR A 1 196 ? 9.614   1.549   -0.469  1.00 97.37 196 A 1 
ATOM 1561 C C   . THR A 1 196 ? 9.355   3.022   -0.790  1.00 97.57 196 A 1 
ATOM 1562 O O   . THR A 1 196 ? 9.923   3.897   -0.138  1.00 97.42 196 A 1 
ATOM 1563 C CB  . THR A 1 196 ? 10.820  1.033   -1.270  1.00 97.40 196 A 1 
ATOM 1564 O OG1 . THR A 1 196 ? 10.646  1.214   -2.657  1.00 96.14 196 A 1 
ATOM 1565 C CG2 . THR A 1 196 ? 11.108  -0.451  -1.043  1.00 95.71 196 A 1 
ATOM 1566 N N   . VAL A 1 197 ? 8.476   3.296   -1.755  1.00 97.90 197 A 1 
ATOM 1567 C CA  . VAL A 1 197 ? 8.169   4.646   -2.251  1.00 98.14 197 A 1 
ATOM 1568 C C   . VAL A 1 197 ? 7.109   5.336   -1.391  1.00 98.13 197 A 1 
ATOM 1569 O O   . VAL A 1 197 ? 7.303   6.480   -0.994  1.00 98.03 197 A 1 
ATOM 1570 C CB  . VAL A 1 197 ? 7.728   4.593   -3.728  1.00 98.11 197 A 1 
ATOM 1571 C CG1 . VAL A 1 197 ? 7.333   5.974   -4.268  1.00 97.49 197 A 1 
ATOM 1572 C CG2 . VAL A 1 197 ? 8.851   4.051   -4.624  1.00 97.56 197 A 1 
ATOM 1573 N N   . TYR A 1 198 ? 5.998   4.661   -1.062  1.00 98.01 198 A 1 
ATOM 1574 C CA  . TYR A 1 198 ? 4.886   5.283   -0.335  1.00 98.00 198 A 1 
ATOM 1575 C C   . TYR A 1 198 ? 5.305   5.837   1.042   1.00 97.98 198 A 1 
ATOM 1576 O O   . TYR A 1 198 ? 5.042   7.008   1.308   1.00 97.79 198 A 1 
ATOM 1577 C CB  . TYR A 1 198 ? 3.702   4.306   -0.248  1.00 97.87 198 A 1 
ATOM 1578 C CG  . TYR A 1 198 ? 2.377   4.959   0.093   1.00 97.92 198 A 1 
ATOM 1579 C CD1 . TYR A 1 198 ? 2.119   5.465   1.382   1.00 97.06 198 A 1 
ATOM 1580 C CD2 . TYR A 1 198 ? 1.388   5.058   -0.902  1.00 97.13 198 A 1 
ATOM 1581 C CE1 . TYR A 1 198 ? 0.886   6.078   1.666   1.00 96.53 198 A 1 
ATOM 1582 C CE2 . TYR A 1 198 ? 0.153   5.662   -0.620  1.00 96.40 198 A 1 
ATOM 1583 C CZ  . TYR A 1 198 ? -0.096  6.179   0.663   1.00 96.91 198 A 1 
ATOM 1584 O OH  . TYR A 1 198 ? -1.283  6.776   0.927   1.00 96.13 198 A 1 
ATOM 1585 N N   . PRO A 1 199 ? 6.035   5.089   1.902   1.00 97.97 199 A 1 
ATOM 1586 C CA  . PRO A 1 199 ? 6.528   5.630   3.171   1.00 97.89 199 A 1 
ATOM 1587 C C   . PRO A 1 199 ? 7.477   6.823   2.994   1.00 97.99 199 A 1 
ATOM 1588 O O   . PRO A 1 199 ? 7.441   7.756   3.791   1.00 97.80 199 A 1 
ATOM 1589 C CB  . PRO A 1 199 ? 7.225   4.464   3.877   1.00 97.57 199 A 1 
ATOM 1590 C CG  . PRO A 1 199 ? 6.561   3.234   3.267   1.00 96.54 199 A 1 
ATOM 1591 C CD  . PRO A 1 199 ? 6.344   3.667   1.825   1.00 97.75 199 A 1 
ATOM 1592 N N   . MET A 1 200 ? 8.294   6.837   1.942   1.00 97.98 200 A 1 
ATOM 1593 C CA  . MET A 1 200 ? 9.142   7.980   1.595   1.00 98.09 200 A 1 
ATOM 1594 C C   . MET A 1 200 ? 8.294   9.228   1.313   1.00 97.98 200 A 1 
ATOM 1595 O O   . MET A 1 200 ? 8.600   10.300  1.827   1.00 97.94 200 A 1 
ATOM 1596 C CB  . MET A 1 200 ? 10.012  7.622   0.379   1.00 98.30 200 A 1 
ATOM 1597 C CG  . MET A 1 200 ? 10.960  8.738   -0.056  1.00 98.21 200 A 1 
ATOM 1598 S SD  . MET A 1 200 ? 11.740  8.467   -1.670  1.00 98.01 200 A 1 
ATOM 1599 C CE  . MET A 1 200 ? 10.323  8.767   -2.767  1.00 97.15 200 A 1 
ATOM 1600 N N   . VAL A 1 201 ? 7.222   9.077   0.548   1.00 98.38 201 A 1 
ATOM 1601 C CA  . VAL A 1 201 ? 6.292   10.176  0.242   1.00 98.47 201 A 1 
ATOM 1602 C C   . VAL A 1 201 ? 5.583   10.671  1.502   1.00 98.34 201 A 1 
ATOM 1603 O O   . VAL A 1 201 ? 5.495   11.877  1.699   1.00 98.12 201 A 1 
ATOM 1604 C CB  . VAL A 1 201 ? 5.274   9.748   -0.830  1.00 98.50 201 A 1 
ATOM 1605 C CG1 . VAL A 1 201 ? 4.199   10.814  -1.073  1.00 98.05 201 A 1 
ATOM 1606 C CG2 . VAL A 1 201 ? 5.976   9.497   -2.170  1.00 98.01 201 A 1 
ATOM 1607 N N   . VAL A 1 202 ? 5.138   9.776   2.385   1.00 98.32 202 A 1 
ATOM 1608 C CA  . VAL A 1 202 ? 4.519   10.158  3.670   1.00 98.20 202 A 1 
ATOM 1609 C C   . VAL A 1 202 ? 5.481   10.972  4.542   1.00 98.08 202 A 1 
ATOM 1610 O O   . VAL A 1 202 ? 5.067   11.938  5.175   1.00 97.71 202 A 1 
ATOM 1611 C CB  . VAL A 1 202 ? 4.020   8.916   4.431   1.00 98.06 202 A 1 
ATOM 1612 C CG1 . VAL A 1 202 ? 3.521   9.243   5.848   1.00 97.29 202 A 1 
ATOM 1613 C CG2 . VAL A 1 202 ? 2.853   8.249   3.694   1.00 97.38 202 A 1 
ATOM 1614 N N   . LEU A 1 203 ? 6.766   10.614  4.572   1.00 98.13 203 A 1 
ATOM 1615 C CA  . LEU A 1 203 ? 7.769   11.272  5.416   1.00 97.91 203 A 1 
ATOM 1616 C C   . LEU A 1 203 ? 8.302   12.579  4.813   1.00 97.85 203 A 1 
ATOM 1617 O O   . LEU A 1 203 ? 8.561   13.525  5.552   1.00 97.38 203 A 1 
ATOM 1618 C CB  . LEU A 1 203 ? 8.924   10.286  5.666   1.00 97.80 203 A 1 
ATOM 1619 C CG  . LEU A 1 203 ? 8.566   9.091   6.569   1.00 97.45 203 A 1 
ATOM 1620 C CD1 . LEU A 1 203 ? 9.679   8.042   6.501   1.00 96.70 203 A 1 
ATOM 1621 C CD2 . LEU A 1 203 ? 8.396   9.509   8.030   1.00 96.58 203 A 1 
ATOM 1622 N N   . PHE A 1 204 ? 8.494   12.634  3.499   1.00 98.30 204 A 1 
ATOM 1623 C CA  . PHE A 1 204 ? 9.275   13.695  2.845   1.00 98.21 204 A 1 
ATOM 1624 C C   . PHE A 1 204 ? 8.566   14.374  1.667   1.00 98.22 204 A 1 
ATOM 1625 O O   . PHE A 1 204 ? 9.110   15.313  1.079   1.00 97.60 204 A 1 
ATOM 1626 C CB  . PHE A 1 204 ? 10.641  13.124  2.430   1.00 98.11 204 A 1 
ATOM 1627 C CG  . PHE A 1 204 ? 11.381  12.388  3.530   1.00 98.08 204 A 1 
ATOM 1628 C CD1 . PHE A 1 204 ? 11.769  13.069  4.699   1.00 97.24 204 A 1 
ATOM 1629 C CD2 . PHE A 1 204 ? 11.636  11.007  3.411   1.00 97.39 204 A 1 
ATOM 1630 C CE1 . PHE A 1 204 ? 12.390  12.373  5.750   1.00 96.78 204 A 1 
ATOM 1631 C CE2 . PHE A 1 204 ? 12.261  10.312  4.460   1.00 96.73 204 A 1 
ATOM 1632 C CZ  . PHE A 1 204 ? 12.629  10.992  5.635   1.00 96.92 204 A 1 
ATOM 1633 N N   . GLY A 1 205 ? 7.363   13.935  1.307   1.00 98.33 205 A 1 
ATOM 1634 C CA  . GLY A 1 205 ? 6.585   14.478  0.201   1.00 98.37 205 A 1 
ATOM 1635 C C   . GLY A 1 205 ? 7.173   14.155  -1.176  1.00 98.61 205 A 1 
ATOM 1636 O O   . GLY A 1 205 ? 7.813   13.126  -1.402  1.00 98.47 205 A 1 
ATOM 1637 N N   . ARG A 1 206 ? 6.943   15.052  -2.129  1.00 98.40 206 A 1 
ATOM 1638 C CA  . ARG A 1 206 ? 7.341   14.872  -3.530  1.00 98.41 206 A 1 
ATOM 1639 C C   . ARG A 1 206 ? 8.837   15.150  -3.743  1.00 98.60 206 A 1 
ATOM 1640 O O   . ARG A 1 206 ? 9.299   16.241  -3.401  1.00 98.34 206 A 1 
ATOM 1641 C CB  . ARG A 1 206 ? 6.463   15.782  -4.398  1.00 97.62 206 A 1 
ATOM 1642 C CG  . ARG A 1 206 ? 6.743   15.612  -5.900  1.00 95.66 206 A 1 
ATOM 1643 C CD  . ARG A 1 206 ? 5.909   16.588  -6.730  1.00 94.73 206 A 1 
ATOM 1644 N NE  . ARG A 1 206 ? 4.468   16.327  -6.586  1.00 91.51 206 A 1 
ATOM 1645 C CZ  . ARG A 1 206 ? 3.739   15.501  -7.303  1.00 89.83 206 A 1 
ATOM 1646 N NH1 . ARG A 1 206 ? 4.223   14.772  -8.266  1.00 80.51 206 A 1 
ATOM 1647 N NH2 . ARG A 1 206 ? 2.472   15.398  -7.067  1.00 82.18 206 A 1 
ATOM 1648 N N   . PRO A 1 207 ? 9.598   14.247  -4.388  1.00 98.67 207 A 1 
ATOM 1649 C CA  . PRO A 1 207 ? 10.969  14.524  -4.800  1.00 98.71 207 A 1 
ATOM 1650 C C   . PRO A 1 207 ? 11.016  15.530  -5.962  1.00 98.66 207 A 1 
ATOM 1651 O O   . PRO A 1 207 ? 10.085  15.642  -6.757  1.00 98.43 207 A 1 
ATOM 1652 C CB  . PRO A 1 207 ? 11.552  13.167  -5.197  1.00 98.63 207 A 1 
ATOM 1653 C CG  . PRO A 1 207 ? 10.334  12.409  -5.719  1.00 98.28 207 A 1 
ATOM 1654 C CD  . PRO A 1 207 ? 9.205   12.904  -4.822  1.00 98.70 207 A 1 
ATOM 1655 N N   . ARG A 1 208 ? 12.148  16.253  -6.092  1.00 98.57 208 A 1 
ATOM 1656 C CA  . ARG A 1 208 ? 12.391  17.183  -7.213  1.00 98.36 208 A 1 
ATOM 1657 C C   . ARG A 1 208 ? 12.816  16.473  -8.496  1.00 98.45 208 A 1 
ATOM 1658 O O   . ARG A 1 208 ? 12.552  16.977  -9.580  1.00 97.67 208 A 1 
ATOM 1659 C CB  . ARG A 1 208 ? 13.470  18.202  -6.829  1.00 97.41 208 A 1 
ATOM 1660 C CG  . ARG A 1 208 ? 12.967  19.240  -5.823  1.00 89.07 208 A 1 
ATOM 1661 C CD  . ARG A 1 208 ? 14.082  20.255  -5.553  1.00 86.41 208 A 1 
ATOM 1662 N NE  . ARG A 1 208 ? 13.618  21.351  -4.690  1.00 76.70 208 A 1 
ATOM 1663 C CZ  . ARG A 1 208 ? 14.355  22.363  -4.257  1.00 67.82 208 A 1 
ATOM 1664 N NH1 . ARG A 1 208 ? 15.621  22.471  -4.546  1.00 63.79 208 A 1 
ATOM 1665 N NH2 . ARG A 1 208 ? 13.827  23.298  -3.516  1.00 58.83 208 A 1 
ATOM 1666 N N   . LYS A 1 209 ? 13.540  15.354  -8.363  1.00 98.44 209 A 1 
ATOM 1667 C CA  . LYS A 1 209 ? 14.081  14.586  -9.487  1.00 98.51 209 A 1 
ATOM 1668 C C   . LYS A 1 209 ? 14.042  13.098  -9.171  1.00 98.71 209 A 1 
ATOM 1669 O O   . LYS A 1 209 ? 14.290  12.713  -8.029  1.00 98.52 209 A 1 
ATOM 1670 C CB  . LYS A 1 209 ? 15.507  15.065  -9.795  1.00 97.90 209 A 1 
ATOM 1671 C CG  . LYS A 1 209 ? 16.051  14.470  -11.099 1.00 88.18 209 A 1 
ATOM 1672 C CD  . LYS A 1 209 ? 17.505  14.889  -11.343 1.00 85.92 209 A 1 
ATOM 1673 C CE  . LYS A 1 209 ? 17.963  14.288  -12.674 1.00 74.92 209 A 1 
ATOM 1674 N NZ  . LYS A 1 209 ? 19.431  14.357  -12.842 1.00 65.64 209 A 1 
ATOM 1675 N N   . ILE A 1 210 ? 13.798  12.296  -10.195 1.00 98.68 210 A 1 
ATOM 1676 C CA  . ILE A 1 210 ? 13.769  10.835  -10.167 1.00 98.76 210 A 1 
ATOM 1677 C C   . ILE A 1 210 ? 14.753  10.329  -11.222 1.00 98.72 210 A 1 
ATOM 1678 O O   . ILE A 1 210 ? 14.798  10.856  -12.332 1.00 98.45 210 A 1 
ATOM 1679 C CB  . ILE A 1 210 ? 12.330  10.321  -10.409 1.00 98.66 210 A 1 
ATOM 1680 C CG1 . ILE A 1 210 ? 11.344  10.954  -9.396  1.00 98.27 210 A 1 
ATOM 1681 C CG2 . ILE A 1 210 ? 12.294  8.785   -10.335 1.00 98.31 210 A 1 
ATOM 1682 C CD1 . ILE A 1 210 ? 9.875   10.631  -9.653  1.00 97.20 210 A 1 
ATOM 1683 N N   . GLN A 1 211 ? 15.575  9.341   -10.866 1.00 98.73 211 A 1 
ATOM 1684 C CA  . GLN A 1 211 ? 16.441  8.620   -11.796 1.00 98.69 211 A 1 
ATOM 1685 C C   . GLN A 1 211 ? 16.286  7.126   -11.533 1.00 98.74 211 A 1 
ATOM 1686 O O   . GLN A 1 211 ? 16.675  6.649   -10.465 1.00 98.55 211 A 1 
ATOM 1687 C CB  . GLN A 1 211 ? 17.906  9.061   -11.643 1.00 98.37 211 A 1 
ATOM 1688 C CG  . GLN A 1 211 ? 18.104  10.539  -11.981 1.00 88.57 211 A 1 
ATOM 1689 C CD  . GLN A 1 211 ? 19.576  10.941  -11.936 1.00 81.48 211 A 1 
ATOM 1690 O OE1 . GLN A 1 211 ? 20.114  11.351  -10.926 1.00 72.15 211 A 1 
ATOM 1691 N NE2 . GLN A 1 211 ? 20.277  10.894  -13.048 1.00 67.32 211 A 1 
ATOM 1692 N N   . ALA A 1 212 ? 15.714  6.407   -12.484 1.00 98.56 212 A 1 
ATOM 1693 C CA  . ALA A 1 212 ? 15.406  4.992   -12.358 1.00 98.48 212 A 1 
ATOM 1694 C C   . ALA A 1 212 ? 16.258  4.143   -13.305 1.00 98.25 212 A 1 
ATOM 1695 O O   . ALA A 1 212 ? 16.553  4.534   -14.432 1.00 97.27 212 A 1 
ATOM 1696 C CB  . ALA A 1 212 ? 13.903  4.790   -12.578 1.00 98.20 212 A 1 
ATOM 1697 N N   . SER A 1 213 ? 16.635  2.964   -12.831 1.00 97.96 213 A 1 
ATOM 1698 C CA  . SER A 1 213 ? 17.208  1.879   -13.621 1.00 97.39 213 A 1 
ATOM 1699 C C   . SER A 1 213 ? 16.601  0.567   -13.137 1.00 97.44 213 A 1 
ATOM 1700 O O   . SER A 1 213 ? 16.207  0.458   -11.974 1.00 96.00 213 A 1 
ATOM 1701 C CB  . SER A 1 213 ? 18.729  1.869   -13.464 1.00 95.68 213 A 1 
ATOM 1702 O OG  . SER A 1 213 ? 19.299  0.884   -14.304 1.00 84.18 213 A 1 
ATOM 1703 N N   . GLY A 1 214 ? 16.505  -0.435  -14.001 1.00 95.76 214 A 1 
ATOM 1704 C CA  . GLY A 1 214 ? 15.912  -1.715  -13.640 1.00 94.73 214 A 1 
ATOM 1705 C C   . GLY A 1 214 ? 16.028  -2.756  -14.740 1.00 95.97 214 A 1 
ATOM 1706 O O   . GLY A 1 214 ? 16.611  -2.507  -15.796 1.00 94.81 214 A 1 
ATOM 1707 N N   . VAL A 1 215 ? 15.469  -3.933  -14.474 1.00 96.69 215 A 1 
ATOM 1708 C CA  . VAL A 1 215 ? 15.411  -5.044  -15.422 1.00 96.98 215 A 1 
ATOM 1709 C C   . VAL A 1 215 ? 13.999  -5.163  -15.974 1.00 97.28 215 A 1 
ATOM 1710 O O   . VAL A 1 215 ? 13.071  -5.535  -15.253 1.00 96.66 215 A 1 
ATOM 1711 C CB  . VAL A 1 215 ? 15.891  -6.361  -14.784 1.00 96.33 215 A 1 
ATOM 1712 C CG1 . VAL A 1 215 ? 15.790  -7.528  -15.770 1.00 94.25 215 A 1 
ATOM 1713 C CG2 . VAL A 1 215 ? 17.352  -6.245  -14.339 1.00 94.64 215 A 1 
ATOM 1714 N N   . LEU A 1 216 ? 13.856  -4.879  -17.264 1.00 96.32 216 A 1 
ATOM 1715 C CA  . LEU A 1 216 ? 12.632  -5.130  -18.017 1.00 96.44 216 A 1 
ATOM 1716 C C   . LEU A 1 216 ? 12.567  -6.617  -18.402 1.00 96.59 216 A 1 
ATOM 1717 O O   . LEU A 1 216 ? 13.485  -7.150  -19.030 1.00 95.53 216 A 1 
ATOM 1718 C CB  . LEU A 1 216 ? 12.603  -4.202  -19.247 1.00 95.69 216 A 1 
ATOM 1719 C CG  . LEU A 1 216 ? 11.277  -4.236  -20.027 1.00 93.84 216 A 1 
ATOM 1720 C CD1 . LEU A 1 216 ? 10.134  -3.622  -19.216 1.00 90.61 216 A 1 
ATOM 1721 C CD2 . LEU A 1 216 ? 11.414  -3.440  -21.320 1.00 90.90 216 A 1 
ATOM 1722 N N   . LEU A 1 217 ? 11.486  -7.295  -18.021 1.00 96.14 217 A 1 
ATOM 1723 C CA  . LEU A 1 217 ? 11.233  -8.688  -18.377 1.00 96.09 217 A 1 
ATOM 1724 C C   . LEU A 1 217 ? 10.667  -8.798  -19.799 1.00 96.08 217 A 1 
ATOM 1725 O O   . LEU A 1 217 ? 10.070  -7.866  -20.323 1.00 95.97 217 A 1 
ATOM 1726 C CB  . LEU A 1 217 ? 10.301  -9.338  -17.340 1.00 96.44 217 A 1 
ATOM 1727 C CG  . LEU A 1 217 ? 10.810  -9.321  -15.888 1.00 95.95 217 A 1 
ATOM 1728 C CD1 . LEU A 1 217 ? 9.821   -10.078 -14.999 1.00 94.62 217 A 1 
ATOM 1729 C CD2 . LEU A 1 217 ? 12.181  -9.985  -15.738 1.00 94.40 217 A 1 
ATOM 1730 N N   . SER A 1 218 ? 10.791  -9.978  -20.405 1.00 96.33 218 A 1 
ATOM 1731 C CA  . SER A 1 218 ? 10.286  -10.218 -21.768 1.00 96.18 218 A 1 
ATOM 1732 C C   . SER A 1 218 ? 8.765   -10.060 -21.919 1.00 96.30 218 A 1 
ATOM 1733 O O   . SER A 1 218 ? 8.280   -9.932  -23.038 1.00 95.32 218 A 1 
ATOM 1734 C CB  . SER A 1 218 ? 10.707  -11.608 -22.249 1.00 96.11 218 A 1 
ATOM 1735 O OG  . SER A 1 218 ? 10.161  -12.617 -21.417 1.00 94.86 218 A 1 
ATOM 1736 N N   . SER A 1 219 ? 8.007   -10.052 -20.812 1.00 96.27 219 A 1 
ATOM 1737 C CA  . SER A 1 219 ? 6.571   -9.749  -20.818 1.00 96.01 219 A 1 
ATOM 1738 C C   . SER A 1 219 ? 6.254   -8.252  -20.885 1.00 96.28 219 A 1 
ATOM 1739 O O   . SER A 1 219 ? 5.087   -7.901  -21.013 1.00 95.60 219 A 1 
ATOM 1740 C CB  . SER A 1 219 ? 5.888   -10.358 -19.595 1.00 95.94 219 A 1 
ATOM 1741 O OG  . SER A 1 219 ? 6.442   -9.843  -18.402 1.00 94.41 219 A 1 
ATOM 1742 N N   . GLY A 1 220 ? 7.259   -7.368  -20.766 1.00 96.27 220 A 1 
ATOM 1743 C CA  . GLY A 1 220 ? 7.075   -5.915  -20.788 1.00 96.15 220 A 1 
ATOM 1744 C C   . GLY A 1 220 ? 6.846   -5.270  -19.419 1.00 96.81 220 A 1 
ATOM 1745 O O   . GLY A 1 220 ? 6.539   -4.084  -19.362 1.00 95.98 220 A 1 
ATOM 1746 N N   . VAL A 1 221 ? 6.996   -6.006  -18.310 1.00 96.84 221 A 1 
ATOM 1747 C CA  . VAL A 1 221 ? 6.961   -5.455  -16.946 1.00 96.84 221 A 1 
ATOM 1748 C C   . VAL A 1 221 ? 8.346   -5.487  -16.305 1.00 97.22 221 A 1 
ATOM 1749 O O   . VAL A 1 221 ? 9.215   -6.260  -16.708 1.00 96.74 221 A 1 
ATOM 1750 C CB  . VAL A 1 221 ? 5.926   -6.140  -16.037 1.00 95.87 221 A 1 
ATOM 1751 C CG1 . VAL A 1 221 ? 4.535   -6.128  -16.673 1.00 93.28 221 A 1 
ATOM 1752 C CG2 . VAL A 1 221 ? 6.296   -7.571  -15.656 1.00 93.32 221 A 1 
ATOM 1753 N N   . ASP A 1 222 ? 8.549   -4.682  -15.263 1.00 96.92 222 A 1 
ATOM 1754 C CA  . ASP A 1 222 ? 9.777   -4.689  -14.482 1.00 97.00 222 A 1 
ATOM 1755 C C   . ASP A 1 222 ? 9.871   -5.917  -13.560 1.00 96.99 222 A 1 
ATOM 1756 O O   . ASP A 1 222 ? 8.913   -6.325  -12.898 1.00 95.82 222 A 1 
ATOM 1757 C CB  . ASP A 1 222 ? 9.918   -3.363  -13.720 1.00 96.29 222 A 1 
ATOM 1758 C CG  . ASP A 1 222 ? 8.827   -3.149  -12.668 1.00 96.45 222 A 1 
ATOM 1759 O OD1 . ASP A 1 222 ? 7.623   -3.297  -12.990 1.00 93.40 222 A 1 
ATOM 1760 O OD2 . ASP A 1 222 ? 9.193   -2.853  -11.516 1.00 93.09 222 A 1 
ATOM 1761 N N   . GLY A 1 223 ? 11.067  -6.529  -13.511 1.00 96.58 223 A 1 
ATOM 1762 C CA  . GLY A 1 223 ? 11.415  -7.572  -12.548 1.00 96.34 223 A 1 
ATOM 1763 C C   . GLY A 1 223 ? 12.034  -7.002  -11.278 1.00 96.75 223 A 1 
ATOM 1764 O O   . GLY A 1 223 ? 11.824  -7.538  -10.187 1.00 96.20 223 A 1 
ATOM 1765 N N   . GLU A 1 224 ? 12.775  -5.902  -11.415 1.00 97.38 224 A 1 
ATOM 1766 C CA  . GLU A 1 224 ? 13.407  -5.153  -10.331 1.00 97.46 224 A 1 
ATOM 1767 C C   . GLU A 1 224 ? 13.724  -3.718  -10.747 1.00 97.81 224 A 1 
ATOM 1768 O O   . GLU A 1 224 ? 13.727  -3.395  -11.933 1.00 97.20 224 A 1 
ATOM 1769 C CB  . GLU A 1 224 ? 14.672  -5.865  -9.857  1.00 95.51 224 A 1 
ATOM 1770 C CG  . GLU A 1 224 ? 15.816  -5.942  -10.879 1.00 92.45 224 A 1 
ATOM 1771 C CD  . GLU A 1 224 ? 17.010  -6.743  -10.331 1.00 92.56 224 A 1 
ATOM 1772 O OE1 . GLU A 1 224 ? 18.076  -6.708  -10.977 1.00 84.98 224 A 1 
ATOM 1773 O OE2 . GLU A 1 224 ? 16.845  -7.423  -9.279  1.00 86.46 224 A 1 
ATOM 1774 N N   . GLY A 1 225 ? 14.020  -2.863  -9.755  1.00 97.91 225 A 1 
ATOM 1775 C CA  . GLY A 1 225 ? 14.416  -1.484  -9.983  1.00 98.00 225 A 1 
ATOM 1776 C C   . GLY A 1 225 ? 15.309  -0.923  -8.882  1.00 98.15 225 A 1 
ATOM 1777 O O   . GLY A 1 225 ? 15.236  -1.313  -7.715  1.00 97.76 225 A 1 
ATOM 1778 N N   . SER A 1 226 ? 16.149  0.031   -9.278  1.00 98.32 226 A 1 
ATOM 1779 C CA  . SER A 1 226 ? 16.995  0.864   -8.430  1.00 98.34 226 A 1 
ATOM 1780 C C   . SER A 1 226 ? 16.702  2.317   -8.765  1.00 98.53 226 A 1 
ATOM 1781 O O   . SER A 1 226 ? 16.863  2.726   -9.918  1.00 98.17 226 A 1 
ATOM 1782 C CB  . SER A 1 226 ? 18.471  0.557   -8.681  1.00 97.41 226 A 1 
ATOM 1783 O OG  . SER A 1 226 ? 18.754  -0.786  -8.359  1.00 83.07 226 A 1 
ATOM 1784 N N   . VAL A 1 227 ? 16.252  3.099   -7.781  1.00 98.54 227 A 1 
ATOM 1785 C CA  . VAL A 1 227 ? 15.793  4.473   -8.018  1.00 98.67 227 A 1 
ATOM 1786 C C   . VAL A 1 227 ? 16.461  5.431   -7.046  1.00 98.69 227 A 1 
ATOM 1787 O O   . VAL A 1 227 ? 16.506  5.180   -5.844  1.00 98.58 227 A 1 
ATOM 1788 C CB  . VAL A 1 227 ? 14.263  4.594   -7.952  1.00 98.64 227 A 1 
ATOM 1789 C CG1 . VAL A 1 227 ? 13.798  5.941   -8.524  1.00 98.03 227 A 1 
ATOM 1790 C CG2 . VAL A 1 227 ? 13.555  3.474   -8.720  1.00 98.01 227 A 1 
ATOM 1791 N N   . VAL A 1 228 ? 16.961  6.544   -7.574  1.00 98.76 228 A 1 
ATOM 1792 C CA  . VAL A 1 228 ? 17.525  7.657   -6.812  1.00 98.78 228 A 1 
ATOM 1793 C C   . VAL A 1 228 ? 16.596  8.858   -6.925  1.00 98.82 228 A 1 
ATOM 1794 O O   . VAL A 1 228 ? 16.211  9.259   -8.027  1.00 98.69 228 A 1 
ATOM 1795 C CB  . VAL A 1 228 ? 18.948  8.005   -7.277  1.00 98.47 228 A 1 
ATOM 1796 C CG1 . VAL A 1 228 ? 19.554  9.123   -6.414  1.00 96.17 228 A 1 
ATOM 1797 C CG2 . VAL A 1 228 ? 19.879  6.792   -7.197  1.00 96.48 228 A 1 
ATOM 1798 N N   . PHE A 1 229 ? 16.266  9.456   -5.780  1.00 98.72 229 A 1 
ATOM 1799 C CA  . PHE A 1 229 ? 15.430  10.643  -5.670  1.00 98.68 229 A 1 
ATOM 1800 C C   . PHE A 1 229 ? 16.240  11.803  -5.106  1.00 98.61 229 A 1 
ATOM 1801 O O   . PHE A 1 229 ? 17.004  11.634  -4.160  1.00 98.21 229 A 1 
ATOM 1802 C CB  . PHE A 1 229 ? 14.217  10.354  -4.788  1.00 98.58 229 A 1 
ATOM 1803 C CG  . PHE A 1 229 ? 13.406  9.153   -5.212  1.00 98.68 229 A 1 
ATOM 1804 C CD1 . PHE A 1 229 ? 12.355  9.301   -6.129  1.00 98.16 229 A 1 
ATOM 1805 C CD2 . PHE A 1 229 ? 13.702  7.887   -4.686  1.00 98.27 229 A 1 
ATOM 1806 C CE1 . PHE A 1 229 ? 11.590  8.188   -6.507  1.00 97.97 229 A 1 
ATOM 1807 C CE2 . PHE A 1 229 ? 12.940  6.774   -5.069  1.00 97.91 229 A 1 
ATOM 1808 C CZ  . PHE A 1 229 ? 11.879  6.926   -5.976  1.00 98.05 229 A 1 
ATOM 1809 N N   . SER A 1 230 ? 16.043  12.994  -5.655  1.00 98.67 230 A 1 
ATOM 1810 C CA  . SER A 1 230 ? 16.652  14.222  -5.143  1.00 98.61 230 A 1 
ATOM 1811 C C   . SER A 1 230 ? 15.601  15.092  -4.465  1.00 98.71 230 A 1 
ATOM 1812 O O   . SER A 1 230 ? 14.580  15.429  -5.066  1.00 98.36 230 A 1 
ATOM 1813 C CB  . SER A 1 230 ? 17.344  15.006  -6.256  1.00 97.81 230 A 1 
ATOM 1814 O OG  . SER A 1 230 ? 18.283  14.199  -6.945  1.00 85.44 230 A 1 
ATOM 1815 N N   . TYR A 1 231 ? 15.886  15.506  -3.231  1.00 98.49 231 A 1 
ATOM 1816 C CA  . TYR A 1 231 ? 15.168  16.509  -2.450  1.00 98.47 231 A 1 
ATOM 1817 C C   . TYR A 1 231 ? 16.050  17.753  -2.262  1.00 98.33 231 A 1 
ATOM 1818 O O   . TYR A 1 231 ? 17.236  17.721  -2.601  1.00 97.56 231 A 1 
ATOM 1819 C CB  . TYR A 1 231 ? 14.734  15.885  -1.119  1.00 98.43 231 A 1 
ATOM 1820 C CG  . TYR A 1 231 ? 13.623  14.860  -1.248  1.00 98.63 231 A 1 
ATOM 1821 C CD1 . TYR A 1 231 ? 12.282  15.267  -1.126  1.00 98.32 231 A 1 
ATOM 1822 C CD2 . TYR A 1 231 ? 13.928  13.506  -1.480  1.00 98.39 231 A 1 
ATOM 1823 C CE1 . TYR A 1 231 ? 11.246  14.320  -1.220  1.00 98.16 231 A 1 
ATOM 1824 C CE2 . TYR A 1 231 ? 12.893  12.558  -1.579  1.00 98.24 231 A 1 
ATOM 1825 C CZ  . TYR A 1 231 ? 11.548  12.963  -1.443  1.00 98.44 231 A 1 
ATOM 1826 O OH  . TYR A 1 231 ? 10.547  12.049  -1.524  1.00 98.10 231 A 1 
ATOM 1827 N N   . PRO A 1 232 ? 15.530  18.873  -1.715  1.00 98.06 232 A 1 
ATOM 1828 C CA  . PRO A 1 232 ? 16.333  20.087  -1.530  1.00 97.54 232 A 1 
ATOM 1829 C C   . PRO A 1 232 ? 17.580  19.895  -0.659  1.00 97.46 232 A 1 
ATOM 1830 O O   . PRO A 1 232 ? 18.610  20.500  -0.932  1.00 95.66 232 A 1 
ATOM 1831 C CB  . PRO A 1 232 ? 15.384  21.109  -0.891  1.00 96.85 232 A 1 
ATOM 1832 C CG  . PRO A 1 232 ? 13.991  20.624  -1.302  1.00 95.75 232 A 1 
ATOM 1833 C CD  . PRO A 1 232 ? 14.136  19.116  -1.376  1.00 97.65 232 A 1 
ATOM 1834 N N   . GLU A 1 233 ? 17.468  19.086  0.406   1.00 97.04 233 A 1 
ATOM 1835 C CA  . GLU A 1 233 ? 18.490  18.960  1.456   1.00 96.74 233 A 1 
ATOM 1836 C C   . GLU A 1 233 ? 18.897  17.511  1.754   1.00 97.12 233 A 1 
ATOM 1837 O O   . GLU A 1 233 ? 19.745  17.279  2.622   1.00 95.15 233 A 1 
ATOM 1838 C CB  . GLU A 1 233 ? 17.990  19.646  2.730   1.00 95.48 233 A 1 
ATOM 1839 C CG  . GLU A 1 233 ? 17.611  21.124  2.502   1.00 92.53 233 A 1 
ATOM 1840 C CD  . GLU A 1 233 ? 17.706  21.898  3.810   1.00 86.98 233 A 1 
ATOM 1841 O OE1 . GLU A 1 233 ? 18.462  22.900  3.830   1.00 77.14 233 A 1 
ATOM 1842 O OE2 . GLU A 1 233 ? 17.217  21.417  4.845   1.00 77.91 233 A 1 
ATOM 1843 N N   . MET A 1 234 ? 18.327  16.551  1.045   1.00 98.04 234 A 1 
ATOM 1844 C CA  . MET A 1 234 ? 18.585  15.122  1.180   1.00 98.26 234 A 1 
ATOM 1845 C C   . MET A 1 234 ? 18.485  14.409  -0.169  1.00 98.40 234 A 1 
ATOM 1846 O O   . MET A 1 234 ? 17.958  14.949  -1.140  1.00 97.88 234 A 1 
ATOM 1847 C CB  . MET A 1 234 ? 17.621  14.501  2.213   1.00 97.71 234 A 1 
ATOM 1848 C CG  . MET A 1 234 ? 16.143  14.580  1.800   1.00 97.36 234 A 1 
ATOM 1849 S SD  . MET A 1 234 ? 14.989  13.701  2.878   1.00 96.98 234 A 1 
ATOM 1850 C CE  . MET A 1 234 ? 15.324  11.989  2.393   1.00 94.28 234 A 1 
ATOM 1851 N N   . ASP A 1 235 ? 18.964  13.164  -0.202  1.00 98.40 235 A 1 
ATOM 1852 C CA  . ASP A 1 235 ? 18.653  12.216  -1.267  1.00 98.29 235 A 1 
ATOM 1853 C C   . ASP A 1 235 ? 17.879  11.010  -0.719  1.00 98.56 235 A 1 
ATOM 1854 O O   . ASP A 1 235 ? 17.802  10.776  0.489   1.00 98.09 235 A 1 
ATOM 1855 C CB  . ASP A 1 235 ? 19.925  11.849  -2.063  1.00 96.79 235 A 1 
ATOM 1856 C CG  . ASP A 1 235 ? 21.020  11.117  -1.272  1.00 87.48 235 A 1 
ATOM 1857 O OD1 . ASP A 1 235 ? 20.727  10.177  -0.511  1.00 77.40 235 A 1 
ATOM 1858 O OD2 . ASP A 1 235 ? 22.227  11.406  -1.470  1.00 79.11 235 A 1 
ATOM 1859 N N   . ALA A 1 236 ? 17.263  10.240  -1.607  1.00 98.50 236 A 1 
ATOM 1860 C CA  . ALA A 1 236 ? 16.687  8.955   -1.255  1.00 98.56 236 A 1 
ATOM 1861 C C   . ALA A 1 236 ? 17.050  7.897   -2.293  1.00 98.65 236 A 1 
ATOM 1862 O O   . ALA A 1 236 ? 17.181  8.191   -3.480  1.00 98.50 236 A 1 
ATOM 1863 C CB  . ALA A 1 236 ? 15.176  9.091   -1.044  1.00 98.36 236 A 1 
ATOM 1864 N N   . VAL A 1 237 ? 17.204  6.655   -1.839  1.00 98.53 237 A 1 
ATOM 1865 C CA  . VAL A 1 237 ? 17.495  5.501   -2.692  1.00 98.51 237 A 1 
ATOM 1866 C C   . VAL A 1 237 ? 16.535  4.384   -2.334  1.00 98.51 237 A 1 
ATOM 1867 O O   . VAL A 1 237 ? 16.438  3.998   -1.168  1.00 98.14 237 A 1 
ATOM 1868 C CB  . VAL A 1 237 ? 18.952  5.034   -2.551  1.00 98.10 237 A 1 
ATOM 1869 C CG1 . VAL A 1 237 ? 19.251  3.858   -3.496  1.00 96.03 237 A 1 
ATOM 1870 C CG2 . VAL A 1 237 ? 19.945  6.156   -2.879  1.00 96.68 237 A 1 
ATOM 1871 N N   . VAL A 1 238 ? 15.852  3.835   -3.331  1.00 98.40 238 A 1 
ATOM 1872 C CA  . VAL A 1 238 ? 15.016  2.649   -3.150  1.00 98.29 238 A 1 
ATOM 1873 C C   . VAL A 1 238 ? 15.473  1.518   -4.059  1.00 98.45 238 A 1 
ATOM 1874 O O   . VAL A 1 238 ? 15.820  1.729   -5.222  1.00 98.20 238 A 1 
ATOM 1875 C CB  . VAL A 1 238 ? 13.506  2.921   -3.272  1.00 97.28 238 A 1 
ATOM 1876 C CG1 . VAL A 1 238 ? 13.067  4.079   -2.364  1.00 93.13 238 A 1 
ATOM 1877 C CG2 . VAL A 1 238 ? 13.039  3.191   -4.700  1.00 93.44 238 A 1 
ATOM 1878 N N   . LEU A 1 239 ? 15.449  0.303   -3.505  1.00 98.09 239 A 1 
ATOM 1879 C CA  . LEU A 1 239 ? 15.720  -0.939  -4.216  1.00 98.01 239 A 1 
ATOM 1880 C C   . LEU A 1 239 ? 14.518  -1.861  -4.063  1.00 97.86 239 A 1 
ATOM 1881 O O   . LEU A 1 239 ? 14.057  -2.110  -2.947  1.00 97.32 239 A 1 
ATOM 1882 C CB  . LEU A 1 239 ? 16.990  -1.608  -3.663  1.00 97.78 239 A 1 
ATOM 1883 C CG  . LEU A 1 239 ? 18.265  -0.748  -3.683  1.00 96.43 239 A 1 
ATOM 1884 C CD1 . LEU A 1 239 ? 19.426  -1.544  -3.088  1.00 94.19 239 A 1 
ATOM 1885 C CD2 . LEU A 1 239 ? 18.667  -0.326  -5.094  1.00 93.53 239 A 1 
ATOM 1886 N N   . TYR A 1 240 ? 14.026  -2.407  -5.172  1.00 97.84 240 A 1 
ATOM 1887 C CA  . TYR A 1 240 ? 12.955  -3.398  -5.138  1.00 97.95 240 A 1 
ATOM 1888 C C   . TYR A 1 240 ? 13.208  -4.491  -6.178  1.00 97.86 240 A 1 
ATOM 1889 O O   . TYR A 1 240 ? 13.707  -4.222  -7.264  1.00 97.50 240 A 1 
ATOM 1890 C CB  . TYR A 1 240 ? 11.594  -2.716  -5.319  1.00 98.00 240 A 1 
ATOM 1891 C CG  . TYR A 1 240 ? 11.424  -1.986  -6.634  1.00 98.17 240 A 1 
ATOM 1892 C CD1 . TYR A 1 240 ? 11.732  -0.613  -6.732  1.00 97.72 240 A 1 
ATOM 1893 C CD2 . TYR A 1 240 ? 10.979  -2.685  -7.772  1.00 97.72 240 A 1 
ATOM 1894 C CE1 . TYR A 1 240 ? 11.600  0.056   -7.961  1.00 97.42 240 A 1 
ATOM 1895 C CE2 . TYR A 1 240 ? 10.852  -2.024  -9.006  1.00 97.36 240 A 1 
ATOM 1896 C CZ  . TYR A 1 240 ? 11.165  -0.653  -9.104  1.00 97.63 240 A 1 
ATOM 1897 O OH  . TYR A 1 240 ? 11.053  -0.021  -10.299 1.00 96.90 240 A 1 
ATOM 1898 N N   . SER A 1 241 ? 12.875  -5.743  -5.832  1.00 97.46 241 A 1 
ATOM 1899 C CA  . SER A 1 241 ? 13.064  -6.863  -6.757  1.00 97.36 241 A 1 
ATOM 1900 C C   . SER A 1 241 ? 12.127  -8.023  -6.458  1.00 96.89 241 A 1 
ATOM 1901 O O   . SER A 1 241 ? 11.962  -8.431  -5.307  1.00 96.21 241 A 1 
ATOM 1902 C CB  . SER A 1 241 ? 14.519  -7.341  -6.720  1.00 97.51 241 A 1 
ATOM 1903 O OG  . SER A 1 241 ? 14.727  -8.364  -7.676  1.00 96.19 241 A 1 
ATOM 1904 N N   . LYS A 1 242 ? 11.548  -8.597  -7.510  1.00 97.12 242 A 1 
ATOM 1905 C CA  . LYS A 1 242 ? 10.829  -9.882  -7.488  1.00 96.73 242 A 1 
ATOM 1906 C C   . LYS A 1 242 ? 11.649  -11.032 -8.069  1.00 96.74 242 A 1 
ATOM 1907 O O   . LYS A 1 242 ? 11.161  -12.163 -8.102  1.00 95.47 242 A 1 
ATOM 1908 C CB  . LYS A 1 242 ? 9.495   -9.745  -8.220  1.00 96.07 242 A 1 
ATOM 1909 C CG  . LYS A 1 242 ? 8.538   -8.855  -7.422  1.00 90.96 242 A 1 
ATOM 1910 C CD  . LYS A 1 242 ? 7.166   -8.736  -8.071  1.00 84.49 242 A 1 
ATOM 1911 C CE  . LYS A 1 242 ? 6.396   -10.055 -7.988  1.00 79.70 242 A 1 
ATOM 1912 N NZ  . LYS A 1 242 ? 4.982   -9.821  -8.321  1.00 71.23 242 A 1 
ATOM 1913 N N   . ILE A 1 243 ? 12.861  -10.746 -8.530  1.00 96.88 243 A 1 
ATOM 1914 C CA  . ILE A 1 243 ? 13.755  -11.701 -9.191  1.00 96.91 243 A 1 
ATOM 1915 C C   . ILE A 1 243 ? 15.060  -11.925 -8.416  1.00 96.87 243 A 1 
ATOM 1916 O O   . ILE A 1 243 ? 15.819  -12.830 -8.749  1.00 95.98 243 A 1 
ATOM 1917 C CB  . ILE A 1 243 ? 13.975  -11.303 -10.666 1.00 96.95 243 A 1 
ATOM 1918 C CG1 . ILE A 1 243 ? 14.720  -9.964  -10.815 1.00 96.84 243 A 1 
ATOM 1919 C CG2 . ILE A 1 243 ? 12.612  -11.256 -11.400 1.00 95.99 243 A 1 
ATOM 1920 C CD1 . ILE A 1 243 ? 15.112  -9.648  -12.267 1.00 95.79 243 A 1 
ATOM 1921 N N   . ALA A 1 244 ? 15.277  -11.169 -7.330  1.00 97.02 244 A 1 
ATOM 1922 C CA  . ALA A 1 244 ? 16.385  -11.319 -6.392  1.00 96.73 244 A 1 
ATOM 1923 C C   . ALA A 1 244 ? 15.919  -11.130 -4.936  1.00 96.68 244 A 1 
ATOM 1924 O O   . ALA A 1 244 ? 14.868  -10.546 -4.672  1.00 95.59 244 A 1 
ATOM 1925 C CB  . ALA A 1 244 ? 17.485  -10.320 -6.767  1.00 96.11 244 A 1 
ATOM 1926 N N   . ASN A 1 245 ? 16.718  -11.617 -3.972  1.00 96.33 245 A 1 
ATOM 1927 C CA  . ASN A 1 245 ? 16.514  -11.395 -2.540  1.00 95.82 245 A 1 
ATOM 1928 C C   . ASN A 1 245 ? 17.495  -10.348 -2.009  1.00 95.51 245 A 1 
ATOM 1929 O O   . ASN A 1 245 ? 18.626  -10.251 -2.478  1.00 93.90 245 A 1 
ATOM 1930 C CB  . ASN A 1 245 ? 16.670  -12.715 -1.769  1.00 94.40 245 A 1 
ATOM 1931 C CG  . ASN A 1 245 ? 15.519  -13.673 -1.996  1.00 91.12 245 A 1 
ATOM 1932 O OD1 . ASN A 1 245 ? 14.357  -13.335 -1.880  1.00 84.61 245 A 1 
ATOM 1933 N ND2 . ASN A 1 245 ? 15.806  -14.916 -2.302  1.00 84.06 245 A 1 
ATOM 1934 N N   . SER A 1 246 ? 17.094  -9.637  -0.949  1.00 94.96 246 A 1 
ATOM 1935 C CA  . SER A 1 246 ? 17.987  -8.827  -0.123  1.00 93.86 246 A 1 
ATOM 1936 C C   . SER A 1 246 ? 17.549  -8.857  1.336   1.00 92.79 246 A 1 
ATOM 1937 O O   . SER A 1 246 ? 16.366  -9.009  1.637   1.00 91.83 246 A 1 
ATOM 1938 C CB  . SER A 1 246 ? 18.039  -7.387  -0.636  1.00 93.25 246 A 1 
ATOM 1939 O OG  . SER A 1 246 ? 18.979  -6.646  0.117   1.00 86.00 246 A 1 
ATOM 1940 N N   . SER A 1 247 ? 18.515  -8.697  2.252   1.00 93.60 247 A 1 
ATOM 1941 C CA  . SER A 1 247 ? 18.309  -8.513  3.690   1.00 92.18 247 A 1 
ATOM 1942 C C   . SER A 1 247 ? 18.654  -7.096  4.154   1.00 92.54 247 A 1 
ATOM 1943 O O   . SER A 1 247 ? 18.794  -6.869  5.352   1.00 90.42 247 A 1 
ATOM 1944 C CB  . SER A 1 247 ? 19.129  -9.547  4.464   1.00 91.29 247 A 1 
ATOM 1945 O OG  . SER A 1 247 ? 20.508  -9.381  4.201   1.00 88.21 247 A 1 
ATOM 1946 N N   . LEU A 1 248 ? 18.857  -6.155  3.225   1.00 93.60 248 A 1 
ATOM 1947 C CA  . LEU A 1 248 ? 19.147  -4.764  3.564   1.00 93.72 248 A 1 
ATOM 1948 C C   . LEU A 1 248 ? 17.944  -4.128  4.275   1.00 93.10 248 A 1 
ATOM 1949 O O   . LEU A 1 248 ? 16.804  -4.355  3.858   1.00 92.50 248 A 1 
ATOM 1950 C CB  . LEU A 1 248 ? 19.529  -3.969  2.305   1.00 94.07 248 A 1 
ATOM 1951 C CG  . LEU A 1 248 ? 20.889  -4.355  1.698   1.00 92.08 248 A 1 
ATOM 1952 C CD1 . LEU A 1 248 ? 21.069  -3.648  0.351   1.00 89.97 248 A 1 
ATOM 1953 C CD2 . LEU A 1 248 ? 22.058  -3.959  2.602   1.00 90.23 248 A 1 
ATOM 1954 N N   . PRO A 1 249 ? 18.177  -3.332  5.339   1.00 94.04 249 A 1 
ATOM 1955 C CA  . PRO A 1 249 ? 17.118  -2.671  6.085   1.00 93.84 249 A 1 
ATOM 1956 C C   . PRO A 1 249 ? 16.555  -1.466  5.324   1.00 94.82 249 A 1 
ATOM 1957 O O   . PRO A 1 249 ? 17.074  -1.058  4.285   1.00 94.14 249 A 1 
ATOM 1958 C CB  . PRO A 1 249 ? 17.785  -2.261  7.402   1.00 92.50 249 A 1 
ATOM 1959 C CG  . PRO A 1 249 ? 19.219  -1.950  6.982   1.00 92.02 249 A 1 
ATOM 1960 C CD  . PRO A 1 249 ? 19.481  -2.999  5.906   1.00 93.91 249 A 1 
ATOM 1961 N N   . THR A 1 250 ? 15.527  -0.845  5.894   1.00 95.69 250 A 1 
ATOM 1962 C CA  . THR A 1 250 ? 15.195  0.554   5.611   1.00 96.09 250 A 1 
ATOM 1963 C C   . THR A 1 250 ? 15.873  1.439   6.649   1.00 96.59 250 A 1 
ATOM 1964 O O   . THR A 1 250 ? 15.845  1.130   7.839   1.00 96.18 250 A 1 
ATOM 1965 C CB  . THR A 1 250 ? 13.675  0.766   5.571   1.00 95.40 250 A 1 
ATOM 1966 O OG1 . THR A 1 250 ? 13.176  0.105   4.429   1.00 92.00 250 A 1 
ATOM 1967 C CG2 . THR A 1 250 ? 13.260  2.228   5.475   1.00 92.04 250 A 1 
ATOM 1968 N N   . GLU A 1 251 ? 16.493  2.532   6.221   1.00 97.50 251 A 1 
ATOM 1969 C CA  . GLU A 1 251 ? 17.247  3.438   7.081   1.00 97.55 251 A 1 
ATOM 1970 C C   . GLU A 1 251 ? 16.974  4.900   6.715   1.00 97.96 251 A 1 
ATOM 1971 O O   . GLU A 1 251 ? 17.014  5.286   5.549   1.00 97.53 251 A 1 
ATOM 1972 C CB  . GLU A 1 251 ? 18.742  3.081   7.004   1.00 96.13 251 A 1 
ATOM 1973 C CG  . GLU A 1 251 ? 19.573  3.842   8.048   1.00 89.19 251 A 1 
ATOM 1974 C CD  . GLU A 1 251 ? 21.047  3.406   8.072   1.00 90.23 251 A 1 
ATOM 1975 O OE1 . GLU A 1 251 ? 21.917  4.296   8.168   1.00 80.90 251 A 1 
ATOM 1976 O OE2 . GLU A 1 251 ? 21.316  2.189   8.034   1.00 83.70 251 A 1 
ATOM 1977 N N   . ILE A 1 252 ? 16.723  5.723   7.740   1.00 98.10 252 A 1 
ATOM 1978 C CA  . ILE A 1 252 ? 16.649  7.180   7.630   1.00 98.19 252 A 1 
ATOM 1979 C C   . ILE A 1 252 ? 17.890  7.740   8.315   1.00 98.18 252 A 1 
ATOM 1980 O O   . ILE A 1 252 ? 18.079  7.536   9.515   1.00 97.91 252 A 1 
ATOM 1981 C CB  . ILE A 1 252 ? 15.350  7.741   8.246   1.00 98.11 252 A 1 
ATOM 1982 C CG1 . ILE A 1 252 ? 14.098  7.006   7.709   1.00 97.50 252 A 1 
ATOM 1983 C CG2 . ILE A 1 252 ? 15.269  9.252   7.970   1.00 97.60 252 A 1 
ATOM 1984 C CD1 . ILE A 1 252 ? 12.805  7.375   8.445   1.00 95.38 252 A 1 
ATOM 1985 N N   . GLN A 1 253 ? 18.744  8.422   7.565   1.00 98.40 253 A 1 
ATOM 1986 C CA  . GLN A 1 253 ? 20.023  8.950   8.032   1.00 98.33 253 A 1 
ATOM 1987 C C   . GLN A 1 253 ? 19.901  10.451  8.292   1.00 98.39 253 A 1 
ATOM 1988 O O   . GLN A 1 253 ? 19.605  11.220  7.375   1.00 98.15 253 A 1 
ATOM 1989 C CB  . GLN A 1 253 ? 21.128  8.656   7.008   1.00 97.86 253 A 1 
ATOM 1990 C CG  . GLN A 1 253 ? 21.218  7.172   6.632   1.00 96.23 253 A 1 
ATOM 1991 C CD  . GLN A 1 253 ? 22.339  6.865   5.645   1.00 95.08 253 A 1 
ATOM 1992 O OE1 . GLN A 1 253 ? 22.790  7.685   4.858   1.00 90.47 253 A 1 
ATOM 1993 N NE2 . GLN A 1 253 ? 22.817  5.643   5.624   1.00 87.70 253 A 1 
ATOM 1994 N N   . GLY A 1 254 ? 20.138  10.863  9.543   1.00 98.36 254 A 1 
ATOM 1995 C CA  . GLY A 1 254 ? 20.223  12.249  9.972   1.00 98.33 254 A 1 
ATOM 1996 C C   . GLY A 1 254 ? 21.628  12.633  10.436  1.00 98.36 254 A 1 
ATOM 1997 O O   . GLY A 1 254 ? 22.514  11.788  10.583  1.00 97.93 254 A 1 
ATOM 1998 N N   . GLU A 1 255 ? 21.852  13.926  10.696  1.00 97.87 255 A 1 
ATOM 1999 C CA  . GLU A 1 255 ? 23.152  14.433  11.165  1.00 97.65 255 A 1 
ATOM 2000 C C   . GLU A 1 255 ? 23.516  13.935  12.574  1.00 97.52 255 A 1 
ATOM 2001 O O   . GLU A 1 255 ? 24.703  13.782  12.866  1.00 96.32 255 A 1 
ATOM 2002 C CB  . GLU A 1 255 ? 23.168  15.966  11.120  1.00 97.31 255 A 1 
ATOM 2003 C CG  . GLU A 1 255 ? 23.165  16.469  9.666   1.00 96.07 255 A 1 
ATOM 2004 C CD  . GLU A 1 255 ? 23.345  17.987  9.546   1.00 95.45 255 A 1 
ATOM 2005 O OE1 . GLU A 1 255 ? 23.820  18.413  8.466   1.00 89.63 255 A 1 
ATOM 2006 O OE2 . GLU A 1 255 ? 22.966  18.735  10.467  1.00 91.49 255 A 1 
ATOM 2007 N N   . ASP A 1 256 ? 22.522  13.626  13.422  1.00 97.96 256 A 1 
ATOM 2008 C CA  . ASP A 1 256 ? 22.712  13.216  14.820  1.00 97.97 256 A 1 
ATOM 2009 C C   . ASP A 1 256 ? 22.514  11.708  15.057  1.00 98.19 256 A 1 
ATOM 2010 O O   . ASP A 1 256 ? 22.808  11.195  16.142  1.00 97.21 256 A 1 
ATOM 2011 C CB  . ASP A 1 256 ? 21.815  14.071  15.726  1.00 97.53 256 A 1 
ATOM 2012 C CG  . ASP A 1 256 ? 22.167  15.561  15.654  1.00 96.51 256 A 1 
ATOM 2013 O OD1 . ASP A 1 256 ? 23.384  15.870  15.612  1.00 93.52 256 A 1 
ATOM 2014 O OD2 . ASP A 1 256 ? 21.225  16.376  15.641  1.00 93.22 256 A 1 
ATOM 2015 N N   . GLY A 1 257 ? 22.063  10.964  14.057  1.00 98.10 257 A 1 
ATOM 2016 C CA  . GLY A 1 257 ? 21.851  9.520   14.141  1.00 98.24 257 A 1 
ATOM 2017 C C   . GLY A 1 257 ? 21.001  8.962   13.008  1.00 98.46 257 A 1 
ATOM 2018 O O   . GLY A 1 257 ? 20.615  9.684   12.093  1.00 98.01 257 A 1 
ATOM 2019 N N   . ASN A 1 258 ? 20.694  7.669   13.097  1.00 98.38 258 A 1 
ATOM 2020 C CA  . ASN A 1 258 ? 19.910  6.959   12.088  1.00 98.28 258 A 1 
ATOM 2021 C C   . ASN A 1 258 ? 18.705  6.252   12.721  1.00 98.50 258 A 1 
ATOM 2022 O O   . ASN A 1 258 ? 18.830  5.649   13.786  1.00 98.00 258 A 1 
ATOM 2023 C CB  . ASN A 1 258 ? 20.804  5.943   11.351  1.00 97.04 258 A 1 
ATOM 2024 C CG  . ASN A 1 258 ? 22.028  6.533   10.665  1.00 92.68 258 A 1 
ATOM 2025 O OD1 . ASN A 1 258 ? 22.179  7.722   10.441  1.00 82.35 258 A 1 
ATOM 2026 N ND2 . ASN A 1 258 ? 22.971  5.708   10.295  1.00 80.40 258 A 1 
ATOM 2027 N N   . ILE A 1 259 ? 17.559  6.261   12.049  1.00 98.07 259 A 1 
ATOM 2028 C CA  . ILE A 1 259 ? 16.426  5.377   12.354  1.00 98.14 259 A 1 
ATOM 2029 C C   . ILE A 1 259 ? 16.512  4.170   11.420  1.00 98.05 259 A 1 
ATOM 2030 O O   . ILE A 1 259 ? 16.600  4.338   10.207  1.00 97.82 259 A 1 
ATOM 2031 C CB  . ILE A 1 259 ? 15.067  6.096   12.231  1.00 98.23 259 A 1 
ATOM 2032 C CG1 . ILE A 1 259 ? 14.994  7.313   13.176  1.00 97.83 259 A 1 
ATOM 2033 C CG2 . ILE A 1 259 ? 13.914  5.115   12.534  1.00 97.89 259 A 1 
ATOM 2034 C CD1 . ILE A 1 259 ? 13.780  8.219   12.931  1.00 96.86 259 A 1 
ATOM 2035 N N   . ILE A 1 260 ? 16.486  2.962   11.987  1.00 97.67 260 A 1 
ATOM 2036 C CA  . ILE A 1 260 ? 16.661  1.706   11.254  1.00 97.59 260 A 1 
ATOM 2037 C C   . ILE A 1 260 ? 15.435  0.823   11.473  1.00 97.37 260 A 1 
ATOM 2038 O O   . ILE A 1 260 ? 15.054  0.553   12.617  1.00 96.91 260 A 1 
ATOM 2039 C CB  . ILE A 1 260 ? 17.969  0.992   11.672  1.00 97.39 260 A 1 
ATOM 2040 C CG1 . ILE A 1 260 ? 19.210  1.911   11.532  1.00 96.26 260 A 1 
ATOM 2041 C CG2 . ILE A 1 260 ? 18.161  -0.295  10.843  1.00 96.18 260 A 1 
ATOM 2042 C CD1 . ILE A 1 260 ? 20.446  1.402   12.287  1.00 91.78 260 A 1 
ATOM 2043 N N   . LEU A 1 261 ? 14.853  0.353   10.380  1.00 96.89 261 A 1 
ATOM 2044 C CA  . LEU A 1 261 ? 13.726  -0.566  10.324  1.00 96.27 261 A 1 
ATOM 2045 C C   . LEU A 1 261 ? 14.196  -1.884  9.710   1.00 95.61 261 A 1 
ATOM 2046 O O   . LEU A 1 261 ? 14.893  -1.883  8.697   1.00 93.88 261 A 1 
ATOM 2047 C CB  . LEU A 1 261 ? 12.571  0.023   9.495   1.00 95.38 261 A 1 
ATOM 2048 C CG  . LEU A 1 261 ? 11.991  1.379   9.949   1.00 93.74 261 A 1 
ATOM 2049 C CD1 . LEU A 1 261 ? 12.840  2.585   9.521   1.00 88.14 261 A 1 
ATOM 2050 C CD2 . LEU A 1 261 ? 10.619  1.571   9.295   1.00 87.47 261 A 1 
ATOM 2051 N N   . ASP A 1 262 ? 13.788  -3.001  10.301  1.00 95.27 262 A 1 
ATOM 2052 C CA  . ASP A 1 262 ? 14.140  -4.337  9.809   1.00 92.97 262 A 1 
ATOM 2053 C C   . ASP A 1 262 ? 13.555  -4.641  8.422   1.00 90.03 262 A 1 
ATOM 2054 O O   . ASP A 1 262 ? 14.273  -5.058  7.508   1.00 83.32 262 A 1 
ATOM 2055 C CB  . ASP A 1 262 ? 13.709  -5.393  10.847  1.00 91.73 262 A 1 
ATOM 2056 C CG  . ASP A 1 262 ? 12.209  -5.415  11.199  1.00 92.52 262 A 1 
ATOM 2057 O OD1 . ASP A 1 262 ? 11.474  -4.443  10.894  1.00 90.28 262 A 1 
ATOM 2058 O OD2 . ASP A 1 262 ? 11.775  -6.398  11.834  1.00 89.86 262 A 1 
ATOM 2059 N N   . ARG A 1 263 ? 12.264  -4.403  8.254   1.00 89.89 263 A 1 
ATOM 2060 C CA  . ARG A 1 263 ? 11.519  -4.647  7.016   1.00 88.71 263 A 1 
ATOM 2061 C C   . ARG A 1 263 ? 10.540  -3.508  6.769   1.00 90.42 263 A 1 
ATOM 2062 O O   . ARG A 1 263 ? 9.858   -3.077  7.690   1.00 85.48 263 A 1 
ATOM 2063 C CB  . ARG A 1 263 ? 10.766  -5.981  7.120   1.00 84.02 263 A 1 
ATOM 2064 C CG  . ARG A 1 263 ? 11.708  -7.189  7.264   1.00 74.19 263 A 1 
ATOM 2065 C CD  . ARG A 1 263 ? 10.926  -8.501  7.369   1.00 69.38 263 A 1 
ATOM 2066 N NE  . ARG A 1 263 ? 10.218  -8.815  6.111   1.00 61.40 263 A 1 
ATOM 2067 C CZ  . ARG A 1 263 ? 9.381   -9.822  5.917   1.00 53.58 263 A 1 
ATOM 2068 N NH1 . ARG A 1 263 ? 9.099   -10.677 6.859   1.00 49.78 263 A 1 
ATOM 2069 N NH2 . ARG A 1 263 ? 8.801   -9.979  4.761   1.00 45.56 263 A 1 
ATOM 2070 N N   . ILE A 1 264 ? 10.429  -3.062  5.525   1.00 88.21 264 A 1 
ATOM 2071 C CA  . ILE A 1 264 ? 9.519   -1.955  5.197   1.00 89.16 264 A 1 
ATOM 2072 C C   . ILE A 1 264 ? 8.076   -2.412  4.957   1.00 90.10 264 A 1 
ATOM 2073 O O   . ILE A 1 264 ? 7.149   -1.653  5.200   1.00 88.32 264 A 1 
ATOM 2074 C CB  . ILE A 1 264 ? 10.077  -1.131  4.016   1.00 87.75 264 A 1 
ATOM 2075 C CG1 . ILE A 1 264 ? 9.360   0.220   3.829   1.00 85.88 264 A 1 
ATOM 2076 C CG2 . ILE A 1 264 ? 10.039  -1.933  2.693   1.00 85.98 264 A 1 
ATOM 2077 C CD1 . ILE A 1 264 ? 9.377   1.132   5.057   1.00 83.54 264 A 1 
ATOM 2078 N N   . ASN A 1 265 ? 7.860   -3.652  4.511   1.00 90.45 265 A 1 
ATOM 2079 C CA  . ASN A 1 265 ? 6.510   -4.171  4.270   1.00 88.36 265 A 1 
ATOM 2080 C C   . ASN A 1 265 ? 5.812   -4.663  5.551   1.00 87.62 265 A 1 
ATOM 2081 O O   . ASN A 1 265 ? 4.584   -4.666  5.618   1.00 85.55 265 A 1 
ATOM 2082 C CB  . ASN A 1 265 ? 6.582   -5.272  3.201   1.00 88.31 265 A 1 
ATOM 2083 C CG  . ASN A 1 265 ? 7.237   -6.549  3.691   1.00 85.79 265 A 1 
ATOM 2084 O OD1 . ASN A 1 265 ? 8.371   -6.590  4.146   1.00 76.79 265 A 1 
ATOM 2085 N ND2 . ASN A 1 265 ? 6.535   -7.656  3.620   1.00 80.70 265 A 1 
ATOM 2086 N N   . ILE A 1 266 ? 6.601   -5.095  6.546   1.00 89.42 266 A 1 
ATOM 2087 C CA  . ILE A 1 266 ? 6.177   -5.572  7.868   1.00 86.94 266 A 1 
ATOM 2088 C C   . ILE A 1 266 ? 7.227   -5.066  8.858   1.00 87.13 266 A 1 
ATOM 2089 O O   . ILE A 1 266 ? 8.311   -5.648  8.947   1.00 84.33 266 A 1 
ATOM 2090 C CB  . ILE A 1 266 ? 6.096   -7.119  7.916   1.00 84.63 266 A 1 
ATOM 2091 C CG1 . ILE A 1 266 ? 5.130   -7.690  6.859   1.00 76.93 266 A 1 
ATOM 2092 C CG2 . ILE A 1 266 ? 5.697   -7.577  9.338   1.00 76.06 266 A 1 
ATOM 2093 C CD1 . ILE A 1 266 ? 5.066   -9.220  6.790   1.00 69.79 266 A 1 
ATOM 2094 N N   . ILE A 1 267 ? 6.932   -3.973  9.560   1.00 90.82 267 A 1 
ATOM 2095 C CA  . ILE A 1 267 ? 7.887   -3.331  10.468  1.00 92.23 267 A 1 
ATOM 2096 C C   . ILE A 1 267 ? 7.808   -4.019  11.836  1.00 92.08 267 A 1 
ATOM 2097 O O   . ILE A 1 267 ? 6.948   -3.688  12.659  1.00 91.39 267 A 1 
ATOM 2098 C CB  . ILE A 1 267 ? 7.655   -1.806  10.551  1.00 93.19 267 A 1 
ATOM 2099 C CG1 . ILE A 1 267 ? 7.583   -1.146  9.152   1.00 92.32 267 A 1 
ATOM 2100 C CG2 . ILE A 1 267 ? 8.797   -1.178  11.380  1.00 90.56 267 A 1 
ATOM 2101 C CD1 . ILE A 1 267 ? 7.202   0.340   9.189   1.00 90.83 267 A 1 
ATOM 2102 N N   . GLY A 1 268 ? 8.701   -4.983  12.079  1.00 93.92 268 A 1 
ATOM 2103 C CA  . GLY A 1 268 ? 8.789   -5.726  13.336  1.00 93.30 268 A 1 
ATOM 2104 C C   . GLY A 1 268 ? 9.754   -5.110  14.346  1.00 94.51 268 A 1 
ATOM 2105 O O   . GLY A 1 268 ? 9.574   -5.276  15.553  1.00 93.44 268 A 1 
ATOM 2106 N N   . ASN A 1 269 ? 10.766  -4.375  13.887  1.00 95.18 269 A 1 
ATOM 2107 C CA  . ASN A 1 269 ? 11.758  -3.725  14.735  1.00 95.80 269 A 1 
ATOM 2108 C C   . ASN A 1 269 ? 12.084  -2.312  14.238  1.00 96.39 269 A 1 
ATOM 2109 O O   . ASN A 1 269 ? 12.332  -2.105  13.048  1.00 95.77 269 A 1 
ATOM 2110 C CB  . ASN A 1 269 ? 13.015  -4.609  14.804  1.00 94.66 269 A 1 
ATOM 2111 C CG  . ASN A 1 269 ? 14.004  -4.093  15.830  1.00 86.54 269 A 1 
ATOM 2112 O OD1 . ASN A 1 269 ? 14.880  -3.292  15.564  1.00 77.39 269 A 1 
ATOM 2113 N ND2 . ASN A 1 269 ? 13.880  -4.519  17.063  1.00 74.92 269 A 1 
ATOM 2114 N N   . VAL A 1 270 ? 12.138  -1.352  15.172  1.00 96.62 270 A 1 
ATOM 2115 C CA  . VAL A 1 270 ? 12.554  0.031   14.919  1.00 97.20 270 A 1 
ATOM 2116 C C   . VAL A 1 270 ? 13.541  0.456   15.998  1.00 97.44 270 A 1 
ATOM 2117 O O   . VAL A 1 270 ? 13.255  0.370   17.194  1.00 97.13 270 A 1 
ATOM 2118 C CB  . VAL A 1 270 ? 11.368  1.013   14.871  1.00 96.97 270 A 1 
ATOM 2119 C CG1 . VAL A 1 270 ? 11.839  2.383   14.350  1.00 94.87 270 A 1 
ATOM 2120 C CG2 . VAL A 1 270 ? 10.249  0.530   13.947  1.00 95.01 270 A 1 
ATOM 2121 N N   . ARG A 1 271 ? 14.704  0.947   15.588  1.00 97.96 271 A 1 
ATOM 2122 C CA  . ARG A 1 271 ? 15.735  1.442   16.506  1.00 97.93 271 A 1 
ATOM 2123 C C   . ARG A 1 271 ? 16.319  2.763   16.024  1.00 98.28 271 A 1 
ATOM 2124 O O   . ARG A 1 271 ? 16.412  3.001   14.824  1.00 98.06 271 A 1 
ATOM 2125 C CB  . ARG A 1 271 ? 16.812  0.367   16.735  1.00 96.77 271 A 1 
ATOM 2126 C CG  . ARG A 1 271 ? 17.593  0.016   15.453  1.00 90.56 271 A 1 
ATOM 2127 C CD  . ARG A 1 271 ? 18.642  -1.058  15.716  1.00 89.18 271 A 1 
ATOM 2128 N NE  . ARG A 1 271 ? 19.394  -1.360  14.482  1.00 77.62 271 A 1 
ATOM 2129 C CZ  . ARG A 1 271 ? 20.413  -2.193  14.362  1.00 70.32 271 A 1 
ATOM 2130 N NH1 . ARG A 1 271 ? 20.870  -2.872  15.377  1.00 62.40 271 A 1 
ATOM 2131 N NH2 . ARG A 1 271 ? 20.993  -2.355  13.208  1.00 58.19 271 A 1 
ATOM 2132 N N   . ILE A 1 272 ? 16.771  3.579   16.979  1.00 97.88 272 A 1 
ATOM 2133 C CA  . ILE A 1 272 ? 17.567  4.780   16.721  1.00 98.14 272 A 1 
ATOM 2134 C C   . ILE A 1 272 ? 19.009  4.469   17.109  1.00 98.22 272 A 1 
ATOM 2135 O O   . ILE A 1 272 ? 19.262  4.018   18.224  1.00 98.03 272 A 1 
ATOM 2136 C CB  . ILE A 1 272 ? 17.026  6.010   17.479  1.00 98.12 272 A 1 
ATOM 2137 C CG1 . ILE A 1 272 ? 15.514  6.197   17.222  1.00 97.29 272 A 1 
ATOM 2138 C CG2 . ILE A 1 272 ? 17.819  7.260   17.047  1.00 97.30 272 A 1 
ATOM 2139 C CD1 . ILE A 1 272 ? 14.897  7.362   17.996  1.00 95.85 272 A 1 
ATOM 2140 N N   . ALA A 1 273 ? 19.952  4.704   16.209  1.00 98.13 273 A 1 
ATOM 2141 C CA  . ALA A 1 273 ? 21.383  4.627   16.470  1.00 98.06 273 A 1 
ATOM 2142 C C   . ALA A 1 273 ? 21.967  6.043   16.432  1.00 98.19 273 A 1 
ATOM 2143 O O   . ALA A 1 273 ? 22.052  6.650   15.369  1.00 97.69 273 A 1 
ATOM 2144 C CB  . ALA A 1 273 ? 22.027  3.686   15.440  1.00 97.73 273 A 1 
ATOM 2145 N N   . TYR A 1 274 ? 22.350  6.574   17.602  1.00 98.14 274 A 1 
ATOM 2146 C CA  . TYR A 1 274 ? 22.926  7.914   17.719  1.00 98.01 274 A 1 
ATOM 2147 C C   . TYR A 1 274 ? 24.425  7.909   17.387  1.00 97.85 274 A 1 
ATOM 2148 O O   . TYR A 1 274 ? 25.123  6.911   17.575  1.00 96.88 274 A 1 
ATOM 2149 C CB  . TYR A 1 274 ? 22.672  8.469   19.122  1.00 97.81 274 A 1 
ATOM 2150 C CG  . TYR A 1 274 ? 21.203  8.659   19.462  1.00 98.02 274 A 1 
ATOM 2151 C CD1 . TYR A 1 274 ? 20.517  9.803   19.008  1.00 96.96 274 A 1 
ATOM 2152 C CD2 . TYR A 1 274 ? 20.528  7.698   20.240  1.00 97.36 274 A 1 
ATOM 2153 C CE1 . TYR A 1 274 ? 19.160  9.992   19.337  1.00 96.77 274 A 1 
ATOM 2154 C CE2 . TYR A 1 274 ? 19.170  7.884   20.572  1.00 96.93 274 A 1 
ATOM 2155 C CZ  . TYR A 1 274 ? 18.486  9.036   20.125  1.00 97.22 274 A 1 
ATOM 2156 O OH  . TYR A 1 274 ? 17.182  9.224   20.452  1.00 96.23 274 A 1 
ATOM 2157 N N   . ARG A 1 275 ? 24.969  9.053   16.980  1.00 97.29 275 A 1 
ATOM 2158 C CA  . ARG A 1 275 ? 26.397  9.206   16.630  1.00 96.40 275 A 1 
ATOM 2159 C C   . ARG A 1 275 ? 27.367  8.885   17.772  1.00 96.48 275 A 1 
ATOM 2160 O O   . ARG A 1 275 ? 28.517  8.534   17.509  1.00 94.31 275 A 1 
ATOM 2161 C CB  . ARG A 1 275 ? 26.667  10.634  16.154  1.00 94.33 275 A 1 
ATOM 2162 C CG  . ARG A 1 275 ? 26.090  10.896  14.759  1.00 83.92 275 A 1 
ATOM 2163 C CD  . ARG A 1 275 ? 26.444  12.308  14.286  1.00 79.34 275 A 1 
ATOM 2164 N NE  . ARG A 1 275 ? 27.891  12.480  14.063  1.00 70.93 275 A 1 
ATOM 2165 C CZ  . ARG A 1 275 ? 28.515  13.637  13.906  1.00 65.26 275 A 1 
ATOM 2166 N NH1 . ARG A 1 275 ? 27.880  14.774  13.936  1.00 58.88 275 A 1 
ATOM 2167 N NH2 . ARG A 1 275 ? 29.803  13.662  13.721  1.00 55.97 275 A 1 
ATOM 2168 N N   . ASN A 1 276 ? 26.936  9.018   19.025  1.00 96.39 276 A 1 
ATOM 2169 C CA  . ASN A 1 276 ? 27.730  8.678   20.210  1.00 95.87 276 A 1 
ATOM 2170 C C   . ASN A 1 276 ? 27.790  7.160   20.497  1.00 96.63 276 A 1 
ATOM 2171 O O   . ASN A 1 276 ? 28.354  6.759   21.508  1.00 95.13 276 A 1 
ATOM 2172 C CB  . ASN A 1 276 ? 27.211  9.494   21.411  1.00 95.02 276 A 1 
ATOM 2173 C CG  . ASN A 1 276 ? 25.807  9.105   21.846  1.00 94.18 276 A 1 
ATOM 2174 O OD1 . ASN A 1 276 ? 25.169  8.230   21.292  1.00 90.75 276 A 1 
ATOM 2175 N ND2 . ASN A 1 276 ? 25.271  9.755   22.856  1.00 89.99 276 A 1 
ATOM 2176 N N   . GLY A 1 277 ? 27.199  6.320   19.650  1.00 96.05 277 A 1 
ATOM 2177 C CA  . GLY A 1 277 ? 27.157  4.861   19.796  1.00 96.18 277 A 1 
ATOM 2178 C C   . GLY A 1 277 ? 25.994  4.337   20.638  1.00 97.17 277 A 1 
ATOM 2179 O O   . GLY A 1 277 ? 25.809  3.123   20.722  1.00 96.04 277 A 1 
ATOM 2180 N N   . VAL A 1 278 ? 25.176  5.213   21.248  1.00 97.38 278 A 1 
ATOM 2181 C CA  . VAL A 1 278 ? 23.965  4.797   21.967  1.00 97.74 278 A 1 
ATOM 2182 C C   . VAL A 1 278 ? 22.916  4.319   20.967  1.00 98.11 278 A 1 
ATOM 2183 O O   . VAL A 1 278 ? 22.690  4.946   19.936  1.00 97.76 278 A 1 
ATOM 2184 C CB  . VAL A 1 278 ? 23.417  5.924   22.861  1.00 97.16 278 A 1 
ATOM 2185 C CG1 . VAL A 1 278 ? 22.105  5.544   23.560  1.00 94.43 278 A 1 
ATOM 2186 C CG2 . VAL A 1 278 ? 24.436  6.278   23.957  1.00 94.58 278 A 1 
ATOM 2187 N N   . THR A 1 279 ? 22.242  3.209   21.300  1.00 98.17 279 A 1 
ATOM 2188 C CA  . THR A 1 279 ? 21.111  2.690   20.523  1.00 98.12 279 A 1 
ATOM 2189 C C   . THR A 1 279 ? 19.855  2.661   21.390  1.00 98.24 279 A 1 
ATOM 2190 O O   . THR A 1 279 ? 19.874  2.108   22.489  1.00 97.57 279 A 1 
ATOM 2191 C CB  . THR A 1 279 ? 21.421  1.300   19.945  1.00 97.08 279 A 1 
ATOM 2192 O OG1 . THR A 1 279 ? 22.563  1.363   19.121  1.00 88.51 279 A 1 
ATOM 2193 C CG2 . THR A 1 279 ? 20.292  0.757   19.064  1.00 87.45 279 A 1 
ATOM 2194 N N   . GLU A 1 280 ? 18.758  3.229   20.903  1.00 97.87 280 A 1 
ATOM 2195 C CA  . GLU A 1 280 ? 17.430  3.216   21.521  1.00 97.65 280 A 1 
ATOM 2196 C C   . GLU A 1 280 ? 16.510  2.302   20.700  1.00 97.77 280 A 1 
ATOM 2197 O O   . GLU A 1 280 ? 16.357  2.494   19.497  1.00 97.14 280 A 1 
ATOM 2198 C CB  . GLU A 1 280 ? 16.896  4.667   21.607  1.00 96.79 280 A 1 
ATOM 2199 C CG  . GLU A 1 280 ? 15.539  4.816   22.325  1.00 92.33 280 A 1 
ATOM 2200 C CD  . GLU A 1 280 ? 14.925  6.241   22.225  1.00 94.22 280 A 1 
ATOM 2201 O OE1 . GLU A 1 280 ? 13.732  6.422   22.585  1.00 85.03 280 A 1 
ATOM 2202 O OE2 . GLU A 1 280 ? 15.578  7.182   21.723  1.00 89.12 280 A 1 
ATOM 2203 N N   . ASN A 1 281 ? 15.894  1.295   21.331  1.00 98.01 281 A 1 
ATOM 2204 C CA  . ASN A 1 281 ? 14.843  0.507   20.685  1.00 97.89 281 A 1 
ATOM 2205 C C   . ASN A 1 281 ? 13.490  1.189   20.930  1.00 97.87 281 A 1 
ATOM 2206 O O   . ASN A 1 281 ? 13.067  1.314   22.075  1.00 97.02 281 A 1 
ATOM 2207 C CB  . ASN A 1 281 ? 14.894  -0.951  21.184  1.00 97.26 281 A 1 
ATOM 2208 C CG  . ASN A 1 281 ? 13.954  -1.866  20.407  1.00 95.65 281 A 1 
ATOM 2209 O OD1 . ASN A 1 281 ? 12.957  -1.461  19.844  1.00 90.10 281 A 1 
ATOM 2210 N ND2 . ASN A 1 281 ? 14.247  -3.144  20.327  1.00 88.19 281 A 1 
ATOM 2211 N N   . ILE A 1 282 ? 12.828  1.616   19.864  1.00 97.78 282 A 1 
ATOM 2212 C CA  . ILE A 1 282 ? 11.535  2.313   19.907  1.00 97.55 282 A 1 
ATOM 2213 C C   . ILE A 1 282 ? 10.384  1.452   19.366  1.00 97.51 282 A 1 
ATOM 2214 O O   . ILE A 1 282 ? 9.294   1.952   19.111  1.00 96.86 282 A 1 
ATOM 2215 C CB  . ILE A 1 282 ? 11.626  3.697   19.224  1.00 97.46 282 A 1 
ATOM 2216 C CG1 . ILE A 1 282 ? 12.007  3.590   17.733  1.00 96.75 282 A 1 
ATOM 2217 C CG2 . ILE A 1 282 ? 12.615  4.593   19.990  1.00 95.78 282 A 1 
ATOM 2218 C CD1 . ILE A 1 282 ? 11.743  4.887   16.951  1.00 95.59 282 A 1 
ATOM 2219 N N   . THR A 1 283 ? 10.626  0.152   19.206  1.00 96.79 283 A 1 
ATOM 2220 C CA  . THR A 1 283 ? 9.651   -0.810  18.687  1.00 96.43 283 A 1 
ATOM 2221 C C   . THR A 1 283 ? 8.408   -0.858  19.567  1.00 96.35 283 A 1 
ATOM 2222 O O   . THR A 1 283 ? 8.492   -1.078  20.779  1.00 95.65 283 A 1 
ATOM 2223 C CB  . THR A 1 283 ? 10.247  -2.223  18.616  1.00 95.82 283 A 1 
ATOM 2224 O OG1 . THR A 1 283 ? 11.474  -2.202  17.931  1.00 93.17 283 A 1 
ATOM 2225 C CG2 . THR A 1 283 ? 9.348   -3.227  17.894  1.00 92.85 283 A 1 
ATOM 2226 N N   . CYS A 1 284 ? 7.243   -0.728  18.954  1.00 95.94 284 A 1 
ATOM 2227 C CA  . CYS A 1 284 ? 5.966   -1.046  19.573  1.00 94.55 284 A 1 
ATOM 2228 C C   . CYS A 1 284 ? 5.617   -2.513  19.304  1.00 94.06 284 A 1 
ATOM 2229 O O   . CYS A 1 284 ? 5.650   -2.961  18.155  1.00 89.35 284 A 1 
ATOM 2230 C CB  . CYS A 1 284 ? 4.886   -0.112  19.029  1.00 91.87 284 A 1 
ATOM 2231 S SG  . CYS A 1 284 ? 5.183   1.572   19.625  1.00 83.90 284 A 1 
ATOM 2232 N N   . LEU A 1 285 ? 5.241   -3.249  20.355  1.00 92.01 285 A 1 
ATOM 2233 C CA  . LEU A 1 285 ? 4.676   -4.586  20.175  1.00 90.13 285 A 1 
ATOM 2234 C C   . LEU A 1 285 ? 3.336   -4.466  19.442  1.00 89.25 285 A 1 
ATOM 2235 O O   . LEU A 1 285 ? 2.458   -3.715  19.872  1.00 84.86 285 A 1 
ATOM 2236 C CB  . LEU A 1 285 ? 4.527   -5.293  21.533  1.00 87.43 285 A 1 
ATOM 2237 C CG  . LEU A 1 285 ? 5.857   -5.596  22.247  1.00 79.75 285 A 1 
ATOM 2238 C CD1 . LEU A 1 285 ? 5.572   -6.201  23.624  1.00 74.56 285 A 1 
ATOM 2239 C CD2 . LEU A 1 285 ? 6.733   -6.578  21.464  1.00 74.56 285 A 1 
ATOM 2240 N N   . ALA A 1 286 ? 3.192   -5.194  18.339  1.00 86.55 286 A 1 
ATOM 2241 C CA  . ALA A 1 286 ? 1.934   -5.249  17.611  1.00 84.10 286 A 1 
ATOM 2242 C C   . ALA A 1 286 ? 0.894   -5.981  18.469  1.00 85.56 286 A 1 
ATOM 2243 O O   . ALA A 1 286 ? 1.017   -7.175  18.726  1.00 80.05 286 A 1 
ATOM 2244 C CB  . ALA A 1 286 ? 2.170   -5.913  16.253  1.00 78.13 286 A 1 
ATOM 2245 N N   . GLY A 1 287 ? -0.127  -5.248  18.933  1.00 89.06 287 A 1 
ATOM 2246 C CA  . GLY A 1 287 ? -1.246  -5.842  19.671  1.00 90.15 287 A 1 
ATOM 2247 C C   . GLY A 1 287 ? -2.333  -6.433  18.769  1.00 92.73 287 A 1 
ATOM 2248 O O   . GLY A 1 287 ? -3.178  -7.178  19.254  1.00 89.52 287 A 1 
ATOM 2249 N N   . MET A 1 288 ? -2.320  -6.077  17.488  1.00 93.54 288 A 1 
ATOM 2250 C CA  . MET A 1 288 ? -3.334  -6.441  16.500  1.00 94.34 288 A 1 
ATOM 2251 C C   . MET A 1 288 ? -2.677  -6.896  15.193  1.00 94.41 288 A 1 
ATOM 2252 O O   . MET A 1 288 ? -1.500  -6.610  14.946  1.00 92.05 288 A 1 
ATOM 2253 C CB  . MET A 1 288 ? -4.263  -5.241  16.236  1.00 93.95 288 A 1 
ATOM 2254 C CG  . MET A 1 288 ? -5.022  -4.745  17.468  1.00 92.78 288 A 1 
ATOM 2255 S SD  . MET A 1 288 ? -6.127  -5.957  18.225  1.00 91.29 288 A 1 
ATOM 2256 C CE  . MET A 1 288 ? -6.907  -4.920  19.482  1.00 81.90 288 A 1 
ATOM 2257 N N   . ASP A 1 289 ? -3.455  -7.564  14.350  1.00 94.52 289 A 1 
ATOM 2258 C CA  . ASP A 1 289 ? -3.070  -7.900  12.979  1.00 94.34 289 A 1 
ATOM 2259 C C   . ASP A 1 289 ? -2.752  -6.627  12.165  1.00 94.56 289 A 1 
ATOM 2260 O O   . ASP A 1 289 ? -3.323  -5.560  12.396  1.00 93.55 289 A 1 
ATOM 2261 C CB  . ASP A 1 289 ? -4.196  -8.719  12.335  1.00 93.39 289 A 1 
ATOM 2262 C CG  . ASP A 1 289 ? -3.784  -9.277  10.977  1.00 91.87 289 A 1 
ATOM 2263 O OD1 . ASP A 1 289 ? -3.874  -8.510  9.991   1.00 86.80 289 A 1 
ATOM 2264 O OD2 . ASP A 1 289 ? -3.320  -10.432 10.935  1.00 86.11 289 A 1 
ATOM 2265 N N   . GLU A 1 290 ? -1.837  -6.721  11.204  1.00 93.73 290 A 1 
ATOM 2266 C CA  . GLU A 1 290 ? -1.443  -5.570  10.381  1.00 93.09 290 A 1 
ATOM 2267 C C   . GLU A 1 290 ? -2.610  -4.973  9.587   1.00 94.37 290 A 1 
ATOM 2268 O O   . GLU A 1 290 ? -2.678  -3.758  9.419   1.00 93.12 290 A 1 
ATOM 2269 C CB  . GLU A 1 290 ? -0.364  -5.995  9.392   1.00 89.87 290 A 1 
ATOM 2270 C CG  . GLU A 1 290 ? 0.970   -6.361  10.041  1.00 80.16 290 A 1 
ATOM 2271 C CD  . GLU A 1 290 ? 1.969   -6.863  8.993   1.00 77.30 290 A 1 
ATOM 2272 O OE1 . GLU A 1 290 ? 3.013   -7.400  9.406   1.00 69.18 290 A 1 
ATOM 2273 O OE2 . GLU A 1 290 ? 1.705   -6.735  7.770   1.00 69.98 290 A 1 
ATOM 2274 N N   . TYR A 1 291 ? -3.540  -5.808  9.129   1.00 94.89 291 A 1 
ATOM 2275 C CA  . TYR A 1 291 ? -4.723  -5.381  8.385   1.00 95.65 291 A 1 
ATOM 2276 C C   . TYR A 1 291 ? -5.792  -4.751  9.286   1.00 96.33 291 A 1 
ATOM 2277 O O   . TYR A 1 291 ? -6.655  -4.032  8.796   1.00 95.80 291 A 1 
ATOM 2278 C CB  . TYR A 1 291 ? -5.289  -6.565  7.599   1.00 95.26 291 A 1 
ATOM 2279 C CG  . TYR A 1 291 ? -4.405  -7.030  6.458   1.00 94.52 291 A 1 
ATOM 2280 C CD1 . TYR A 1 291 ? -4.499  -6.395  5.205   1.00 92.08 291 A 1 
ATOM 2281 C CD2 . TYR A 1 291 ? -3.501  -8.092  6.639   1.00 92.28 291 A 1 
ATOM 2282 C CE1 . TYR A 1 291 ? -3.700  -6.828  4.130   1.00 90.79 291 A 1 
ATOM 2283 C CE2 . TYR A 1 291 ? -2.695  -8.525  5.567   1.00 90.72 291 A 1 
ATOM 2284 C CZ  . TYR A 1 291 ? -2.799  -7.895  4.310   1.00 90.93 291 A 1 
ATOM 2285 O OH  . TYR A 1 291 ? -2.032  -8.316  3.268   1.00 88.70 291 A 1 
ATOM 2286 N N   . TYR A 1 292 ? -5.709  -4.938  10.612  1.00 96.57 292 A 1 
ATOM 2287 C CA  . TYR A 1 292 ? -6.567  -4.212  11.548  1.00 97.08 292 A 1 
ATOM 2288 C C   . TYR A 1 292 ? -6.395  -2.694  11.401  1.00 97.27 292 A 1 
ATOM 2289 O O   . TYR A 1 292 ? -7.374  -1.957  11.411  1.00 97.16 292 A 1 
ATOM 2290 C CB  . TYR A 1 292 ? -6.248  -4.644  12.979  1.00 97.07 292 A 1 
ATOM 2291 C CG  . TYR A 1 292 ? -6.816  -3.725  14.041  1.00 97.12 292 A 1 
ATOM 2292 C CD1 . TYR A 1 292 ? -5.994  -2.757  14.655  1.00 96.15 292 A 1 
ATOM 2293 C CD2 . TYR A 1 292 ? -8.176  -3.810  14.389  1.00 96.59 292 A 1 
ATOM 2294 C CE1 . TYR A 1 292 ? -6.527  -1.896  15.626  1.00 95.91 292 A 1 
ATOM 2295 C CE2 . TYR A 1 292 ? -8.710  -2.953  15.361  1.00 95.99 292 A 1 
ATOM 2296 C CZ  . TYR A 1 292 ? -7.886  -1.999  15.987  1.00 96.19 292 A 1 
ATOM 2297 O OH  . TYR A 1 292 ? -8.399  -1.181  16.944  1.00 95.19 292 A 1 
ATOM 2298 N N   . TYR A 1 293 ? -5.154  -2.211  11.262  1.00 96.87 293 A 1 
ATOM 2299 C CA  . TYR A 1 293 ? -4.862  -0.778  11.304  1.00 96.78 293 A 1 
ATOM 2300 C C   . TYR A 1 293 ? -5.427  -0.019  10.102  1.00 97.13 293 A 1 
ATOM 2301 O O   . TYR A 1 293 ? -5.923  1.091   10.281  1.00 96.82 293 A 1 
ATOM 2302 C CB  . TYR A 1 293 ? -3.348  -0.555  11.439  1.00 96.53 293 A 1 
ATOM 2303 C CG  . TYR A 1 293 ? -2.761  -1.123  12.718  1.00 96.26 293 A 1 
ATOM 2304 C CD1 . TYR A 1 293 ? -3.025  -0.502  13.957  1.00 94.70 293 A 1 
ATOM 2305 C CD2 . TYR A 1 293 ? -1.981  -2.294  12.679  1.00 94.76 293 A 1 
ATOM 2306 C CE1 . TYR A 1 293 ? -2.515  -1.049  15.148  1.00 93.68 293 A 1 
ATOM 2307 C CE2 . TYR A 1 293 ? -1.468  -2.846  13.868  1.00 93.73 293 A 1 
ATOM 2308 C CZ  . TYR A 1 293 ? -1.735  -2.223  15.105  1.00 94.12 293 A 1 
ATOM 2309 O OH  . TYR A 1 293 ? -1.246  -2.761  16.257  1.00 92.53 293 A 1 
ATOM 2310 N N   . GLU A 1 294 ? -5.411  -0.593  8.898   1.00 96.61 294 A 1 
ATOM 2311 C CA  . GLU A 1 294 ? -6.019  0.038   7.716   1.00 96.67 294 A 1 
ATOM 2312 C C   . GLU A 1 294 ? -7.552  0.025   7.770   1.00 97.58 294 A 1 
ATOM 2313 O O   . GLU A 1 294 ? -8.182  1.027   7.429   1.00 97.31 294 A 1 
ATOM 2314 C CB  . GLU A 1 294 ? -5.480  -0.579  6.413   1.00 94.45 294 A 1 
ATOM 2315 C CG  . GLU A 1 294 ? -5.781  -2.067  6.232   1.00 89.59 294 A 1 
ATOM 2316 C CD  . GLU A 1 294 ? -5.183  -2.653  4.948   1.00 91.49 294 A 1 
ATOM 2317 O OE1 . GLU A 1 294 ? -5.779  -3.597  4.399   1.00 84.30 294 A 1 
ATOM 2318 O OE2 . GLU A 1 294 ? -4.098  -2.183  4.538   1.00 86.72 294 A 1 
ATOM 2319 N N   . ILE A 1 295 ? -8.156  -1.055  8.278   1.00 97.81 295 A 1 
ATOM 2320 C CA  . ILE A 1 295 ? -9.609  -1.117  8.480   1.00 98.05 295 A 1 
ATOM 2321 C C   . ILE A 1 295 ? -10.042 -0.114  9.546   1.00 98.12 295 A 1 
ATOM 2322 O O   . ILE A 1 295 ? -10.989 0.643   9.333   1.00 98.02 295 A 1 
ATOM 2323 C CB  . ILE A 1 295 ? -10.049 -2.555  8.829   1.00 97.83 295 A 1 
ATOM 2324 C CG1 . ILE A 1 295 ? -9.824  -3.533  7.650   1.00 96.12 295 A 1 
ATOM 2325 C CG2 . ILE A 1 295 ? -11.516 -2.596  9.280   1.00 96.87 295 A 1 
ATOM 2326 C CD1 . ILE A 1 295 ? -10.680 -3.270  6.402   1.00 87.63 295 A 1 
ATOM 2327 N N   . LYS A 1 296 ? -9.334  -0.066  10.683  1.00 97.59 296 A 1 
ATOM 2328 C CA  . LYS A 1 296 ? -9.603  0.879   11.764  1.00 97.38 296 A 1 
ATOM 2329 C C   . LYS A 1 296 ? -9.523  2.327   11.282  1.00 97.53 296 A 1 
ATOM 2330 O O   . LYS A 1 296 ? -10.451 3.081   11.532  1.00 97.42 296 A 1 
ATOM 2331 C CB  . LYS A 1 296 ? -8.637  0.629   12.926  1.00 96.91 296 A 1 
ATOM 2332 C CG  . LYS A 1 296 ? -8.978  1.543   14.111  1.00 95.36 296 A 1 
ATOM 2333 C CD  . LYS A 1 296 ? -7.863  1.574   15.150  1.00 92.60 296 A 1 
ATOM 2334 C CE  . LYS A 1 296 ? -8.196  2.555   16.281  1.00 86.86 296 A 1 
ATOM 2335 N NZ  . LYS A 1 296 ? -8.405  3.929   15.755  1.00 78.64 296 A 1 
ATOM 2336 N N   . GLU A 1 297 ? -8.432  2.702   10.612  1.00 97.82 297 A 1 
ATOM 2337 C CA  . GLU A 1 297 ? -8.250  4.061   10.081  1.00 97.96 297 A 1 
ATOM 2338 C C   . GLU A 1 297 ? -9.402  4.425   9.139   1.00 98.13 297 A 1 
ATOM 2339 O O   . GLU A 1 297 ? -10.012 5.481   9.276   1.00 97.92 297 A 1 
ATOM 2340 C CB  . GLU A 1 297 ? -6.904  4.140   9.345   1.00 97.84 297 A 1 
ATOM 2341 C CG  . GLU A 1 297 ? -6.612  5.496   8.672   1.00 96.79 297 A 1 
ATOM 2342 C CD  . GLU A 1 297 ? -6.201  6.632   9.619   1.00 96.86 297 A 1 
ATOM 2343 O OE1 . GLU A 1 297 ? -5.890  7.730   9.082   1.00 91.16 297 A 1 
ATOM 2344 O OE2 . GLU A 1 297 ? -6.093  6.408   10.846  1.00 92.80 297 A 1 
ATOM 2345 N N   . PHE A 1 298 ? -9.755  3.527   8.230   1.00 98.01 298 A 1 
ATOM 2346 C CA  . PHE A 1 298 ? -10.841 3.761   7.286   1.00 98.12 298 A 1 
ATOM 2347 C C   . PHE A 1 298 ? -12.198 3.946   7.980   1.00 97.97 298 A 1 
ATOM 2348 O O   . PHE A 1 298 ? -12.926 4.884   7.665   1.00 97.83 298 A 1 
ATOM 2349 C CB  . PHE A 1 298 ? -10.875 2.599   6.299   1.00 98.26 298 A 1 
ATOM 2350 C CG  . PHE A 1 298 ? -11.906 2.770   5.211   1.00 98.48 298 A 1 
ATOM 2351 C CD1 . PHE A 1 298 ? -13.134 2.089   5.289   1.00 98.30 298 A 1 
ATOM 2352 C CD2 . PHE A 1 298 ? -11.628 3.600   4.115   1.00 98.37 298 A 1 
ATOM 2353 C CE1 . PHE A 1 298 ? -14.066 2.214   4.251   1.00 98.24 298 A 1 
ATOM 2354 C CE2 . PHE A 1 298 ? -12.561 3.722   3.076   1.00 98.23 298 A 1 
ATOM 2355 C CZ  . PHE A 1 298 ? -13.776 3.020   3.138   1.00 98.40 298 A 1 
ATOM 2356 N N   . ILE A 1 299 ? -12.530 3.099   8.959   1.00 97.22 299 A 1 
ATOM 2357 C CA  . ILE A 1 299 ? -13.759 3.233   9.752   1.00 96.93 299 A 1 
ATOM 2358 C C   . ILE A 1 299 ? -13.752 4.548   10.545  1.00 96.39 299 A 1 
ATOM 2359 O O   . ILE A 1 299 ? -14.767 5.239   10.575  1.00 95.89 299 A 1 
ATOM 2360 C CB  . ILE A 1 299 ? -13.962 2.007   10.671  1.00 97.07 299 A 1 
ATOM 2361 C CG1 . ILE A 1 299 ? -14.242 0.735   9.837   1.00 96.88 299 A 1 
ATOM 2362 C CG2 . ILE A 1 299 ? -15.129 2.243   11.647  1.00 96.66 299 A 1 
ATOM 2363 C CD1 . ILE A 1 299 ? -14.239 -0.565  10.653  1.00 96.45 299 A 1 
ATOM 2364 N N   . ASP A 1 300 ? -12.616 4.918   11.155  1.00 96.86 300 A 1 
ATOM 2365 C CA  . ASP A 1 300 ? -12.481 6.170   11.908  1.00 96.30 300 A 1 
ATOM 2366 C C   . ASP A 1 300 ? -12.780 7.387   11.016  1.00 96.26 300 A 1 
ATOM 2367 O O   . ASP A 1 300 ? -13.517 8.279   11.433  1.00 95.72 300 A 1 
ATOM 2368 C CB  . ASP A 1 300 ? -11.069 6.299   12.522  1.00 95.99 300 A 1 
ATOM 2369 C CG  . ASP A 1 300 ? -10.754 5.357   13.699  1.00 95.41 300 A 1 
ATOM 2370 O OD1 . ASP A 1 300 ? -11.654 4.732   14.308  1.00 94.02 300 A 1 
ATOM 2371 O OD2 . ASP A 1 300 ? -9.569  5.266   14.099  1.00 93.62 300 A 1 
ATOM 2372 N N   . ILE A 1 301 ? -12.271 7.411   9.777   1.00 96.31 301 A 1 
ATOM 2373 C CA  . ILE A 1 301 ? -12.531 8.490   8.809   1.00 96.47 301 A 1 
ATOM 2374 C C   . ILE A 1 301 ? -14.016 8.544   8.443   1.00 96.12 301 A 1 
ATOM 2375 O O   . ILE A 1 301 ? -14.634 9.606   8.525   1.00 95.80 301 A 1 
ATOM 2376 C CB  . ILE A 1 301 ? -11.659 8.313   7.549   1.00 96.83 301 A 1 
ATOM 2377 C CG1 . ILE A 1 301 ? -10.158 8.413   7.874   1.00 95.15 301 A 1 
ATOM 2378 C CG2 . ILE A 1 301 ? -11.985 9.385   6.488   1.00 94.62 301 A 1 
ATOM 2379 C CD1 . ILE A 1 301 ? -9.314  7.714   6.808   1.00 90.32 301 A 1 
ATOM 2380 N N   . VAL A 1 302 ? -14.610 7.411   8.082   1.00 96.05 302 A 1 
ATOM 2381 C CA  . VAL A 1 302 ? -16.028 7.348   7.692   1.00 95.46 302 A 1 
ATOM 2382 C C   . VAL A 1 302 ? -16.929 7.823   8.833   1.00 94.24 302 A 1 
ATOM 2383 O O   . VAL A 1 302 ? -17.817 8.646   8.613   1.00 93.41 302 A 1 
ATOM 2384 C CB  . VAL A 1 302 ? -16.411 5.927   7.229   1.00 95.93 302 A 1 
ATOM 2385 C CG1 . VAL A 1 302 ? -17.923 5.780   7.001   1.00 95.33 302 A 1 
ATOM 2386 C CG2 . VAL A 1 302 ? -15.723 5.576   5.904   1.00 95.13 302 A 1 
ATOM 2387 N N   . GLN A 1 303 ? -16.701 7.352   10.055  1.00 94.96 303 A 1 
ATOM 2388 C CA  . GLN A 1 303 ? -17.562 7.644   11.205  1.00 93.63 303 A 1 
ATOM 2389 C C   . GLN A 1 303 ? -17.329 9.037   11.809  1.00 92.26 303 A 1 
ATOM 2390 O O   . GLN A 1 303 ? -18.249 9.604   12.394  1.00 90.70 303 A 1 
ATOM 2391 C CB  . GLN A 1 303 ? -17.386 6.562   12.277  1.00 93.53 303 A 1 
ATOM 2392 C CG  . GLN A 1 303 ? -17.949 5.215   11.800  1.00 92.82 303 A 1 
ATOM 2393 C CD  . GLN A 1 303 ? -17.984 4.153   12.886  1.00 92.52 303 A 1 
ATOM 2394 O OE1 . GLN A 1 303 ? -17.316 4.204   13.905  1.00 89.64 303 A 1 
ATOM 2395 N NE2 . GLN A 1 303 ? -18.787 3.126   12.689  1.00 88.64 303 A 1 
ATOM 2396 N N   . SER A 1 304 ? -16.132 9.615   11.657  1.00 93.23 304 A 1 
ATOM 2397 C CA  . SER A 1 304 ? -15.863 11.002  12.073  1.00 91.86 304 A 1 
ATOM 2398 C C   . SER A 1 304 ? -16.400 12.039  11.084  1.00 91.22 304 A 1 
ATOM 2399 O O   . SER A 1 304 ? -16.481 13.218  11.419  1.00 89.16 304 A 1 
ATOM 2400 C CB  . SER A 1 304 ? -14.369 11.225  12.314  1.00 91.42 304 A 1 
ATOM 2401 O OG  . SER A 1 304 ? -13.634 10.967  11.139  1.00 89.63 304 A 1 
ATOM 2402 N N   . GLY A 1 305 ? -16.789 11.622  9.872   1.00 91.10 305 A 1 
ATOM 2403 C CA  . GLY A 1 305 ? -17.217 12.517  8.798   1.00 91.08 305 A 1 
ATOM 2404 C C   . GLY A 1 305 ? -16.059 13.203  8.059   1.00 92.04 305 A 1 
ATOM 2405 O O   . GLY A 1 305 ? -16.314 14.013  7.158   1.00 89.63 305 A 1 
ATOM 2406 N N   . GLU A 1 306 ? -14.810 12.873  8.404   1.00 92.42 306 A 1 
ATOM 2407 C CA  . GLU A 1 306 ? -13.627 13.245  7.622   1.00 92.37 306 A 1 
ATOM 2408 C C   . GLU A 1 306 ? -13.678 12.594  6.230   1.00 92.59 306 A 1 
ATOM 2409 O O   . GLU A 1 306 ? -14.432 11.646  5.983   1.00 90.32 306 A 1 
ATOM 2410 C CB  . GLU A 1 306 ? -12.341 12.844  8.370   1.00 91.80 306 A 1 
ATOM 2411 C CG  . GLU A 1 306 ? -12.108 13.619  9.684   1.00 86.93 306 A 1 
ATOM 2412 C CD  . GLU A 1 306 ? -11.810 15.111  9.489   1.00 83.31 306 A 1 
ATOM 2413 O OE1 . GLU A 1 306 ? -11.856 15.847  10.507  1.00 74.10 306 A 1 
ATOM 2414 O OE2 . GLU A 1 306 ? -11.493 15.516  8.346   1.00 75.04 306 A 1 
ATOM 2415 N N   . LYS A 1 307 ? -12.882 13.123  5.282   1.00 93.83 307 A 1 
ATOM 2416 C CA  . LYS A 1 307 ? -12.936 12.658  3.882   1.00 93.04 307 A 1 
ATOM 2417 C C   . LYS A 1 307 ? -11.706 11.889  3.437   1.00 94.71 307 A 1 
ATOM 2418 O O   . LYS A 1 307 ? -11.784 11.152  2.449   1.00 92.23 307 A 1 
ATOM 2419 C CB  . LYS A 1 307 ? -13.239 13.838  2.944   1.00 89.89 307 A 1 
ATOM 2420 C CG  . LYS A 1 307 ? -14.597 14.504  3.228   1.00 87.70 307 A 1 
ATOM 2421 C CD  . LYS A 1 307 ? -15.756 13.499  3.104   1.00 79.91 307 A 1 
ATOM 2422 C CE  . LYS A 1 307 ? -17.054 14.121  3.583   1.00 76.92 307 A 1 
ATOM 2423 N NZ  . LYS A 1 307 ? -18.131 13.100  3.583   1.00 64.82 307 A 1 
ATOM 2424 N N   . GLU A 1 308 ? -10.602 12.032  4.169   1.00 95.07 308 A 1 
ATOM 2425 C CA  . GLU A 1 308 ? -9.362  11.332  3.860   1.00 95.29 308 A 1 
ATOM 2426 C C   . GLU A 1 308 ? -8.496  11.125  5.103   1.00 96.42 308 A 1 
ATOM 2427 O O   . GLU A 1 308 ? -8.602  11.865  6.087   1.00 95.21 308 A 1 
ATOM 2428 C CB  . GLU A 1 308 ? -8.608  12.054  2.731   1.00 91.63 308 A 1 
ATOM 2429 C CG  . GLU A 1 308 ? -8.099  13.471  3.053   1.00 85.50 308 A 1 
ATOM 2430 C CD  . GLU A 1 308 ? -7.484  14.132  1.803   1.00 90.26 308 A 1 
ATOM 2431 O OE1 . GLU A 1 308 ? -7.779  15.316  1.533   1.00 82.42 308 A 1 
ATOM 2432 O OE2 . GLU A 1 308 ? -6.745  13.443  1.056   1.00 85.97 308 A 1 
ATOM 2433 N N   . SER A 1 309 ? -7.638  10.111  5.054   1.00 97.13 309 A 1 
ATOM 2434 C CA  . SER A 1 309 ? -6.607  9.882   6.065   1.00 97.25 309 A 1 
ATOM 2435 C C   . SER A 1 309 ? -5.560  10.993  6.018   1.00 97.27 309 A 1 
ATOM 2436 O O   . SER A 1 309 ? -5.218  11.501  4.949   1.00 96.76 309 A 1 
ATOM 2437 C CB  . SER A 1 309 ? -5.934  8.526   5.848   1.00 97.07 309 A 1 
ATOM 2438 O OG  . SER A 1 309 ? -4.901  8.321   6.799   1.00 95.84 309 A 1 
ATOM 2439 N N   . LYS A 1 310 ? -4.986  11.323  7.178   1.00 96.73 310 A 1 
ATOM 2440 C CA  . LYS A 1 310 ? -3.840  12.241  7.257   1.00 96.49 310 A 1 
ATOM 2441 C C   . LYS A 1 310 ? -2.531  11.584  6.818   1.00 97.28 310 A 1 
ATOM 2442 O O   . LYS A 1 310 ? -1.634  12.280  6.361   1.00 96.49 310 A 1 
ATOM 2443 C CB  . LYS A 1 310 ? -3.713  12.794  8.683   1.00 95.43 310 A 1 
ATOM 2444 C CG  . LYS A 1 310 ? -4.916  13.674  9.049   1.00 90.28 310 A 1 
ATOM 2445 C CD  . LYS A 1 310 ? -4.775  14.253  10.458  1.00 83.52 310 A 1 
ATOM 2446 C CE  . LYS A 1 310 ? -6.024  15.087  10.748  1.00 77.24 310 A 1 
ATOM 2447 N NZ  . LYS A 1 310 ? -6.038  15.624  12.129  1.00 66.26 310 A 1 
ATOM 2448 N N   . ILE A 1 311 ? -2.424  10.265  6.971   1.00 97.28 311 A 1 
ATOM 2449 C CA  . ILE A 1 311 ? -1.222  9.488   6.641   1.00 97.51 311 A 1 
ATOM 2450 C C   . ILE A 1 311 ? -1.364  8.900   5.237   1.00 97.98 311 A 1 
ATOM 2451 O O   . ILE A 1 311 ? -0.580  9.230   4.348   1.00 97.53 311 A 1 
ATOM 2452 C CB  . ILE A 1 311 ? -0.953  8.411   7.721   1.00 96.66 311 A 1 
ATOM 2453 C CG1 . ILE A 1 311 ? -0.744  9.073   9.104   1.00 91.33 311 A 1 
ATOM 2454 C CG2 . ILE A 1 311 ? 0.274   7.567   7.327   1.00 90.85 311 A 1 
ATOM 2455 C CD1 . ILE A 1 311 ? -0.548  8.082   10.260  1.00 78.12 311 A 1 
ATOM 2456 N N   . ASN A 1 312 ? -2.397  8.095   5.006   1.00 96.82 312 A 1 
ATOM 2457 C CA  . ASN A 1 312 ? -2.741  7.566   3.688   1.00 97.25 312 A 1 
ATOM 2458 C C   . ASN A 1 312 ? -3.655  8.555   2.946   1.00 97.45 312 A 1 
ATOM 2459 O O   . ASN A 1 312 ? -4.773  8.223   2.556   1.00 96.52 312 A 1 
ATOM 2460 C CB  . ASN A 1 312 ? -3.334  6.148   3.818   1.00 96.90 312 A 1 
ATOM 2461 C CG  . ASN A 1 312 ? -2.331  5.102   4.272   1.00 96.26 312 A 1 
ATOM 2462 O OD1 . ASN A 1 312 ? -1.221  5.384   4.703   1.00 91.34 312 A 1 
ATOM 2463 N ND2 . ASN A 1 312 ? -2.708  3.845   4.212   1.00 91.65 312 A 1 
ATOM 2464 N N   . SER A 1 313 ? -3.176  9.806   2.813   1.00 98.07 313 A 1 
ATOM 2465 C CA  . SER A 1 313 ? -3.923  10.876  2.155   1.00 98.14 313 A 1 
ATOM 2466 C C   . SER A 1 313 ? -4.044  10.639  0.650   1.00 98.29 313 A 1 
ATOM 2467 O O   . SER A 1 313 ? -3.181  10.015  0.022   1.00 98.22 313 A 1 
ATOM 2468 C CB  . SER A 1 313 ? -3.294  12.246  2.444   1.00 98.01 313 A 1 
ATOM 2469 O OG  . SER A 1 313 ? -2.049  12.393  1.787   1.00 97.45 313 A 1 
ATOM 2470 N N   . LEU A 1 314 ? -5.077  11.211  0.047   1.00 98.27 314 A 1 
ATOM 2471 C CA  . LEU A 1 314 ? -5.260  11.181  -1.407  1.00 98.39 314 A 1 
ATOM 2472 C C   . LEU A 1 314 ? -4.097  11.854  -2.151  1.00 98.53 314 A 1 
ATOM 2473 O O   . LEU A 1 314 ? -3.753  11.446  -3.262  1.00 98.40 314 A 1 
ATOM 2474 C CB  . LEU A 1 314 ? -6.586  11.876  -1.760  1.00 98.25 314 A 1 
ATOM 2475 C CG  . LEU A 1 314 ? -7.848  11.210  -1.183  1.00 97.52 314 A 1 
ATOM 2476 C CD1 . LEU A 1 314 ? -9.076  12.028  -1.577  1.00 96.38 314 A 1 
ATOM 2477 C CD2 . LEU A 1 314 ? -8.029  9.780   -1.700  1.00 96.23 314 A 1 
ATOM 2478 N N   . GLU A 1 315 ? -3.475  12.861  -1.526  1.00 98.16 315 A 1 
ATOM 2479 C CA  . GLU A 1 315 ? -2.281  13.510  -2.061  1.00 98.20 315 A 1 
ATOM 2480 C C   . GLU A 1 315 ? -1.079  12.559  -2.058  1.00 98.41 315 A 1 
ATOM 2481 O O   . GLU A 1 315 ? -0.420  12.415  -3.093  1.00 98.33 315 A 1 
ATOM 2482 C CB  . GLU A 1 315 ? -1.997  14.802  -1.281  1.00 97.94 315 A 1 
ATOM 2483 C CG  . GLU A 1 315 ? -0.779  15.545  -1.858  1.00 95.11 315 A 1 
ATOM 2484 C CD  . GLU A 1 315 ? -0.569  16.944  -1.262  1.00 91.39 315 A 1 
ATOM 2485 O OE1 . GLU A 1 315 ? 0.104   17.748  -1.953  1.00 80.60 315 A 1 
ATOM 2486 O OE2 . GLU A 1 315 ? -1.089  17.212  -0.161  1.00 83.91 315 A 1 
ATOM 2487 N N   . ASN A 1 316 ? -0.822  11.842  -0.955  1.00 98.42 316 A 1 
ATOM 2488 C CA  . ASN A 1 316 ? 0.278   10.878  -0.868  1.00 98.52 316 A 1 
ATOM 2489 C C   . ASN A 1 316 ? 0.108   9.722   -1.863  1.00 98.60 316 A 1 
ATOM 2490 O O   . ASN A 1 316 ? 1.071   9.347   -2.540  1.00 98.52 316 A 1 
ATOM 2491 C CB  . ASN A 1 316 ? 0.402   10.374  0.582   1.00 98.48 316 A 1 
ATOM 2492 C CG  . ASN A 1 316 ? 1.007   11.403  1.522   1.00 98.26 316 A 1 
ATOM 2493 O OD1 . ASN A 1 316 ? 1.688   12.338  1.121   1.00 95.53 316 A 1 
ATOM 2494 N ND2 . ASN A 1 316 ? 0.808   11.245  2.809   1.00 95.32 316 A 1 
ATOM 2495 N N   . SER A 1 317 ? -1.114  9.205   -2.024  1.00 98.49 317 A 1 
ATOM 2496 C CA  . SER A 1 317 ? -1.423  8.200   -3.049  1.00 98.52 317 A 1 
ATOM 2497 C C   . SER A 1 317 ? -1.182  8.737   -4.462  1.00 98.56 317 A 1 
ATOM 2498 O O   . SER A 1 317 ? -0.537  8.075   -5.272  1.00 98.43 317 A 1 
ATOM 2499 C CB  . SER A 1 317 ? -2.870  7.719   -2.906  1.00 98.40 317 A 1 
ATOM 2500 O OG  . SER A 1 317 ? -3.012  6.995   -1.702  1.00 97.20 317 A 1 
ATOM 2501 N N   . LEU A 1 318 ? -1.609  9.967   -4.761  1.00 98.51 318 A 1 
ATOM 2502 C CA  . LEU A 1 318 ? -1.385  10.576  -6.074  1.00 98.60 318 A 1 
ATOM 2503 C C   . LEU A 1 318 ? 0.103   10.816  -6.359  1.00 98.61 318 A 1 
ATOM 2504 O O   . LEU A 1 318 ? 0.569   10.475  -7.446  1.00 98.51 318 A 1 
ATOM 2505 C CB  . LEU A 1 318 ? -2.198  11.877  -6.180  1.00 98.58 318 A 1 
ATOM 2506 C CG  . LEU A 1 318 ? -2.026  12.597  -7.532  1.00 98.25 318 A 1 
ATOM 2507 C CD1 . LEU A 1 318 ? -2.456  11.722  -8.715  1.00 97.67 318 A 1 
ATOM 2508 C CD2 . LEU A 1 318 ? -2.866  13.871  -7.554  1.00 97.58 318 A 1 
ATOM 2509 N N   . ILE A 1 319 ? 0.847   11.371  -5.400  1.00 98.64 319 A 1 
ATOM 2510 C CA  . ILE A 1 319 ? 2.295   11.590  -5.542  1.00 98.70 319 A 1 
ATOM 2511 C C   . ILE A 1 319 ? 3.004   10.258  -5.793  1.00 98.70 319 A 1 
ATOM 2512 O O   . ILE A 1 319 ? 3.851   10.178  -6.681  1.00 98.64 319 A 1 
ATOM 2513 C CB  . ILE A 1 319 ? 2.877   12.311  -4.302  1.00 98.71 319 A 1 
ATOM 2514 C CG1 . ILE A 1 319 ? 2.371   13.770  -4.226  1.00 98.40 319 A 1 
ATOM 2515 C CG2 . ILE A 1 319 ? 4.421   12.314  -4.340  1.00 98.41 319 A 1 
ATOM 2516 C CD1 . ILE A 1 319 ? 2.636   14.441  -2.872  1.00 97.40 319 A 1 
ATOM 2517 N N   . THR A 1 320 ? 2.636   9.210   -5.057  1.00 98.62 320 A 1 
ATOM 2518 C CA  . THR A 1 320 ? 3.200   7.867   -5.238  1.00 98.62 320 A 1 
ATOM 2519 C C   . THR A 1 320 ? 2.929   7.337   -6.642  1.00 98.60 320 A 1 
ATOM 2520 O O   . THR A 1 320 ? 3.858   6.877   -7.300  1.00 98.51 320 A 1 
ATOM 2521 C CB  . THR A 1 320 ? 2.661   6.899   -4.178  1.00 98.51 320 A 1 
ATOM 2522 O OG1 . THR A 1 320 ? 3.034   7.370   -2.906  1.00 97.65 320 A 1 
ATOM 2523 C CG2 . THR A 1 320 ? 3.245   5.494   -4.324  1.00 97.86 320 A 1 
ATOM 2524 N N   . MET A 1 321 ? 1.705   7.467   -7.145  1.00 98.68 321 A 1 
ATOM 2525 C CA  . MET A 1 321 ? 1.365   7.052   -8.510  1.00 98.65 321 A 1 
ATOM 2526 C C   . MET A 1 321 ? 2.138   7.845   -9.576  1.00 98.62 321 A 1 
ATOM 2527 O O   . MET A 1 321 ? 2.615   7.256   -10.540 1.00 98.44 321 A 1 
ATOM 2528 C CB  . MET A 1 321 ? -0.146  7.187   -8.739  1.00 98.51 321 A 1 
ATOM 2529 C CG  . MET A 1 321 ? -0.969  6.131   -7.983  1.00 96.50 321 A 1 
ATOM 2530 S SD  . MET A 1 321 ? -0.522  4.385   -8.244  1.00 96.01 321 A 1 
ATOM 2531 C CE  . MET A 1 321 ? -0.491  4.279   -10.044 1.00 89.01 321 A 1 
ATOM 2532 N N   . GLU A 1 322 ? 2.333   9.154   -9.392  1.00 98.45 322 A 1 
ATOM 2533 C CA  . GLU A 1 322 ? 3.128   9.978   -10.314 1.00 98.39 322 A 1 
ATOM 2534 C C   . GLU A 1 322 ? 4.618   9.598   -10.313 1.00 98.40 322 A 1 
ATOM 2535 O O   . GLU A 1 322 ? 5.247   9.562   -11.368 1.00 98.21 322 A 1 
ATOM 2536 C CB  . GLU A 1 322 ? 2.957   11.461  -9.954  1.00 98.35 322 A 1 
ATOM 2537 C CG  . GLU A 1 322 ? 1.548   11.960  -10.323 1.00 97.73 322 A 1 
ATOM 2538 C CD  . GLU A 1 322 ? 1.237   13.375  -9.835  1.00 97.53 322 A 1 
ATOM 2539 O OE1 . GLU A 1 322 ? 0.318   14.015  -10.417 1.00 93.90 322 A 1 
ATOM 2540 O OE2 . GLU A 1 322 ? 1.885   13.855  -8.887  1.00 94.84 322 A 1 
ATOM 2541 N N   . ILE A 1 323 ? 5.169   9.264   -9.141  1.00 98.65 323 A 1 
ATOM 2542 C CA  . ILE A 1 323 ? 6.529   8.722   -9.027  1.00 98.70 323 A 1 
ATOM 2543 C C   . ILE A 1 323 ? 6.626   7.378   -9.755  1.00 98.64 323 A 1 
ATOM 2544 O O   . ILE A 1 323 ? 7.577   7.148   -10.501 1.00 98.54 323 A 1 
ATOM 2545 C CB  . ILE A 1 323 ? 6.928   8.591   -7.540  1.00 98.73 323 A 1 
ATOM 2546 C CG1 . ILE A 1 323 ? 7.157   9.990   -6.927  1.00 98.59 323 A 1 
ATOM 2547 C CG2 . ILE A 1 323 ? 8.190   7.725   -7.367  1.00 98.61 323 A 1 
ATOM 2548 C CD1 . ILE A 1 323 ? 7.258   9.978   -5.395  1.00 98.18 323 A 1 
ATOM 2549 N N   . MET A 1 324 ? 5.646   6.491   -9.558  1.00 98.69 324 A 1 
ATOM 2550 C CA  . MET A 1 324 ? 5.614   5.186   -10.218 1.00 98.56 324 A 1 
ATOM 2551 C C   . MET A 1 324 ? 5.492   5.310   -11.741 1.00 98.45 324 A 1 
ATOM 2552 O O   . MET A 1 324 ? 6.169   4.572   -12.453 1.00 98.22 324 A 1 
ATOM 2553 C CB  . MET A 1 324 ? 4.475   4.334   -9.645  1.00 98.39 324 A 1 
ATOM 2554 C CG  . MET A 1 324 ? 4.768   3.870   -8.213  1.00 97.42 324 A 1 
ATOM 2555 S SD  . MET A 1 324 ? 3.416   2.976   -7.399  1.00 96.12 324 A 1 
ATOM 2556 C CE  . MET A 1 324 ? 3.246   1.548   -8.494  1.00 87.79 324 A 1 
ATOM 2557 N N   . ASP A 1 325 ? 4.702   6.255   -12.243 1.00 98.35 325 A 1 
ATOM 2558 C CA  . ASP A 1 325 ? 4.617   6.548   -13.679 1.00 98.23 325 A 1 
ATOM 2559 C C   . ASP A 1 325 ? 5.971   6.991   -14.250 1.00 98.21 325 A 1 
ATOM 2560 O O   . ASP A 1 325 ? 6.400   6.462   -15.274 1.00 98.02 325 A 1 
ATOM 2561 C CB  . ASP A 1 325 ? 3.547   7.624   -13.950 1.00 98.08 325 A 1 
ATOM 2562 C CG  . ASP A 1 325 ? 2.103   7.113   -13.863 1.00 97.74 325 A 1 
ATOM 2563 O OD1 . ASP A 1 325 ? 1.890   5.879   -13.777 1.00 96.37 325 A 1 
ATOM 2564 O OD2 . ASP A 1 325 ? 1.182   7.956   -13.957 1.00 96.28 325 A 1 
ATOM 2565 N N   . GLU A 1 326 ? 6.682   7.877   -13.559 1.00 98.27 326 A 1 
ATOM 2566 C CA  . GLU A 1 326 ? 8.014   8.336   -13.985 1.00 98.30 326 A 1 
ATOM 2567 C C   . GLU A 1 326 ? 9.043   7.195   -13.982 1.00 98.30 326 A 1 
ATOM 2568 O O   . GLU A 1 326 ? 9.816   7.044   -14.930 1.00 98.05 326 A 1 
ATOM 2569 C CB  . GLU A 1 326 ? 8.449   9.491   -13.071 1.00 98.32 326 A 1 
ATOM 2570 C CG  . GLU A 1 326 ? 9.815   10.093  -13.439 1.00 97.23 326 A 1 
ATOM 2571 C CD  . GLU A 1 326 ? 9.881   10.723  -14.840 1.00 97.38 326 A 1 
ATOM 2572 O OE1 . GLU A 1 326 ? 11.014  10.770  -15.380 1.00 92.05 326 A 1 
ATOM 2573 O OE2 . GLU A 1 326 ? 8.837   11.190  -15.339 1.00 93.71 326 A 1 
ATOM 2574 N N   . ILE A 1 327 ? 9.030   6.337   -12.947 1.00 98.51 327 A 1 
ATOM 2575 C CA  . ILE A 1 327 ? 9.906   5.155   -12.888 1.00 98.51 327 A 1 
ATOM 2576 C C   . ILE A 1 327 ? 9.614   4.211   -14.061 1.00 98.35 327 A 1 
ATOM 2577 O O   . ILE A 1 327 ? 10.547  3.736   -14.713 1.00 98.10 327 A 1 
ATOM 2578 C CB  . ILE A 1 327 ? 9.757   4.427   -11.532 1.00 98.59 327 A 1 
ATOM 2579 C CG1 . ILE A 1 327 ? 10.319  5.293   -10.382 1.00 98.43 327 A 1 
ATOM 2580 C CG2 . ILE A 1 327 ? 10.475  3.061   -11.551 1.00 98.46 327 A 1 
ATOM 2581 C CD1 . ILE A 1 327 ? 9.906   4.803   -8.989  1.00 98.14 327 A 1 
ATOM 2582 N N   . ARG A 1 328 ? 8.333   3.941   -14.349 1.00 98.27 328 A 1 
ATOM 2583 C CA  . ARG A 1 328 ? 7.921   3.092   -15.478 1.00 98.03 328 A 1 
ATOM 2584 C C   . ARG A 1 328 ? 8.337   3.686   -16.820 1.00 97.83 328 A 1 
ATOM 2585 O O   . ARG A 1 328 ? 8.873   2.952   -17.648 1.00 97.59 328 A 1 
ATOM 2586 C CB  . ARG A 1 328 ? 6.408   2.845   -15.454 1.00 97.85 328 A 1 
ATOM 2587 C CG  . ARG A 1 328 ? 6.004   1.869   -14.345 1.00 96.70 328 A 1 
ATOM 2588 C CD  . ARG A 1 328 ? 4.542   1.439   -14.440 1.00 96.06 328 A 1 
ATOM 2589 N NE  . ARG A 1 328 ? 3.588   2.564   -14.477 1.00 93.95 328 A 1 
ATOM 2590 C CZ  . ARG A 1 328 ? 2.916   3.004   -15.529 1.00 95.45 328 A 1 
ATOM 2591 N NH1 . ARG A 1 328 ? 3.054   2.514   -16.727 1.00 87.95 328 A 1 
ATOM 2592 N NH2 . ARG A 1 328 ? 2.060   3.967   -15.405 1.00 89.93 328 A 1 
ATOM 2593 N N   . LEU A 1 329 ? 8.157   4.993   -16.998 1.00 97.53 329 A 1 
ATOM 2594 C CA  . LEU A 1 329 ? 8.588   5.702   -18.203 1.00 97.26 329 A 1 
ATOM 2595 C C   . LEU A 1 329 ? 10.095  5.531   -18.443 1.00 97.27 329 A 1 
ATOM 2596 O O   . LEU A 1 329 ? 10.502  5.130   -19.533 1.00 97.03 329 A 1 
ATOM 2597 C CB  . LEU A 1 329 ? 8.195   7.186   -18.061 1.00 97.00 329 A 1 
ATOM 2598 C CG  . LEU A 1 329 ? 8.635   8.068   -19.244 1.00 94.59 329 A 1 
ATOM 2599 C CD1 . LEU A 1 329 ? 7.930   7.672   -20.543 1.00 91.96 329 A 1 
ATOM 2600 C CD2 . LEU A 1 329 ? 8.312   9.529   -18.940 1.00 91.96 329 A 1 
ATOM 2601 N N   . GLN A 1 330 ? 10.920  5.763   -17.414 1.00 97.79 330 A 1 
ATOM 2602 C CA  . GLN A 1 330 ? 12.378  5.611   -17.526 1.00 97.85 330 A 1 
ATOM 2603 C C   . GLN A 1 330 ? 12.823  4.153   -17.710 1.00 97.69 330 A 1 
ATOM 2604 O O   . GLN A 1 330 ? 13.854  3.897   -18.326 1.00 97.30 330 A 1 
ATOM 2605 C CB  . GLN A 1 330 ? 13.059  6.213   -16.291 1.00 98.14 330 A 1 
ATOM 2606 C CG  . GLN A 1 330 ? 12.908  7.741   -16.234 1.00 98.04 330 A 1 
ATOM 2607 C CD  . GLN A 1 330 ? 13.672  8.375   -15.082 1.00 98.27 330 A 1 
ATOM 2608 O OE1 . GLN A 1 330 ? 14.667  7.867   -14.568 1.00 95.50 330 A 1 
ATOM 2609 N NE2 . GLN A 1 330 ? 13.270  9.546   -14.650 1.00 95.68 330 A 1 
ATOM 2610 N N   . SER A 1 331 ? 12.043  3.191   -17.195 1.00 97.61 331 A 1 
ATOM 2611 C CA  . SER A 1 331 ? 12.340  1.753   -17.288 1.00 97.04 331 A 1 
ATOM 2612 C C   . SER A 1 331 ? 11.755  1.086   -18.541 1.00 96.93 331 A 1 
ATOM 2613 O O   . SER A 1 331 ? 11.964  -0.107  -18.758 1.00 95.59 331 A 1 
ATOM 2614 C CB  . SER A 1 331 ? 11.861  1.025   -16.024 1.00 96.32 331 A 1 
ATOM 2615 O OG  . SER A 1 331 ? 12.367  1.644   -14.856 1.00 90.95 331 A 1 
ATOM 2616 N N   . GLY A 1 332 ? 11.006  1.825   -19.361 1.00 97.04 332 A 1 
ATOM 2617 C CA  . GLY A 1 332 ? 10.353  1.305   -20.569 1.00 96.81 332 A 1 
ATOM 2618 C C   . GLY A 1 332 ? 9.138   0.405   -20.304 1.00 97.20 332 A 1 
ATOM 2619 O O   . GLY A 1 332 ? 8.748   -0.364  -21.183 1.00 96.29 332 A 1 
ATOM 2620 N N   . VAL A 1 333 ? 8.530   0.477   -19.111 1.00 97.39 333 A 1 
ATOM 2621 C CA  . VAL A 1 333 ? 7.320   -0.286  -18.755 1.00 97.59 333 A 1 
ATOM 2622 C C   . VAL A 1 333 ? 6.080   0.500   -19.165 1.00 97.54 333 A 1 
ATOM 2623 O O   . VAL A 1 333 ? 5.855   1.606   -18.671 1.00 97.15 333 A 1 
ATOM 2624 C CB  . VAL A 1 333 ? 7.273   -0.613  -17.254 1.00 97.47 333 A 1 
ATOM 2625 C CG1 . VAL A 1 333 ? 5.970   -1.324  -16.853 1.00 96.83 333 A 1 
ATOM 2626 C CG2 . VAL A 1 333 ? 8.441   -1.523  -16.853 1.00 96.83 333 A 1 
ATOM 2627 N N   . VAL A 1 334 ? 5.237   -0.095  -20.009 1.00 96.69 334 A 1 
ATOM 2628 C CA  . VAL A 1 334 ? 3.994   0.514   -20.501 1.00 96.58 334 A 1 
ATOM 2629 C C   . VAL A 1 334 ? 2.819   -0.413  -20.203 1.00 96.82 334 A 1 
ATOM 2630 O O   . VAL A 1 334 ? 2.855   -1.601  -20.526 1.00 96.29 334 A 1 
ATOM 2631 C CB  . VAL A 1 334 ? 4.085   0.836   -22.006 1.00 95.84 334 A 1 
ATOM 2632 C CG1 . VAL A 1 334 ? 2.813   1.536   -22.512 1.00 93.34 334 A 1 
ATOM 2633 C CG2 . VAL A 1 334 ? 5.275   1.756   -22.315 1.00 93.93 334 A 1 
ATOM 2634 N N   . TYR A 1 335 ? 1.756   0.134   -19.605 1.00 97.16 335 A 1 
ATOM 2635 C CA  . TYR A 1 335 ? 0.501   -0.578  -19.389 1.00 97.29 335 A 1 
ATOM 2636 C C   . TYR A 1 335 ? -0.545  -0.192  -20.443 1.00 97.17 335 A 1 
ATOM 2637 O O   . TYR A 1 335 ? -0.521  0.925   -20.950 1.00 96.29 335 A 1 
ATOM 2638 C CB  . TYR A 1 335 ? -0.019  -0.315  -17.970 1.00 97.11 335 A 1 
ATOM 2639 C CG  . TYR A 1 335 ? 0.893   -0.753  -16.838 1.00 97.54 335 A 1 
ATOM 2640 C CD1 . TYR A 1 335 ? 1.738   -1.874  -16.970 1.00 96.47 335 A 1 
ATOM 2641 C CD2 . TYR A 1 335 ? 0.870   -0.037  -15.626 1.00 96.65 335 A 1 
ATOM 2642 C CE1 . TYR A 1 335 ? 2.560   -2.274  -15.901 1.00 96.03 335 A 1 
ATOM 2643 C CE2 . TYR A 1 335 ? 1.683   -0.440  -14.551 1.00 96.15 335 A 1 
ATOM 2644 C CZ  . TYR A 1 335 ? 2.531   -1.556  -14.687 1.00 96.72 335 A 1 
ATOM 2645 O OH  . TYR A 1 335 ? 3.312   -1.948  -13.651 1.00 95.69 335 A 1 
ATOM 2646 N N   . PRO A 1 336 ? -1.534  -1.055  -20.731 1.00 96.33 336 A 1 
ATOM 2647 C CA  . PRO A 1 336 ? -2.649  -0.694  -21.611 1.00 95.57 336 A 1 
ATOM 2648 C C   . PRO A 1 336 ? -3.446  0.536   -21.150 1.00 95.39 336 A 1 
ATOM 2649 O O   . PRO A 1 336 ? -4.085  1.199   -21.968 1.00 93.83 336 A 1 
ATOM 2650 C CB  . PRO A 1 336 ? -3.540  -1.938  -21.649 1.00 94.96 336 A 1 
ATOM 2651 C CG  . PRO A 1 336 ? -2.571  -3.083  -21.363 1.00 94.73 336 A 1 
ATOM 2652 C CD  . PRO A 1 336 ? -1.599  -2.460  -20.368 1.00 96.47 336 A 1 
ATOM 2653 N N   . ALA A 1 337 ? -3.429  0.837   -19.851 1.00 95.63 337 A 1 
ATOM 2654 C CA  . ALA A 1 337 ? -4.067  2.019   -19.275 1.00 94.56 337 A 1 
ATOM 2655 C C   . ALA A 1 337 ? -3.296  3.331   -19.527 1.00 93.52 337 A 1 
ATOM 2656 O O   . ALA A 1 337 ? -3.863  4.413   -19.339 1.00 90.73 337 A 1 
ATOM 2657 C CB  . ALA A 1 337 ? -4.251  1.763   -17.776 1.00 94.09 337 A 1 
ATOM 2658 N N   . ASP A 1 338 ? -2.037  3.253   -19.934 1.00 95.44 338 A 1 
ATOM 2659 C CA  . ASP A 1 338 ? -1.258  4.423   -20.317 1.00 92.86 338 A 1 
ATOM 2660 C C   . ASP A 1 338 ? -1.727  4.872   -21.706 1.00 89.10 338 A 1 
ATOM 2661 O O   . ASP A 1 338 ? -1.420  4.259   -22.727 1.00 82.94 338 A 1 
ATOM 2662 C CB  . ASP A 1 338 ? 0.249   4.123   -20.286 1.00 92.84 338 A 1 
ATOM 2663 C CG  . ASP A 1 338 ? 0.762   3.638   -18.923 1.00 93.86 338 A 1 
ATOM 2664 O OD1 . ASP A 1 338 ? 0.236   4.029   -17.859 1.00 90.73 338 A 1 
ATOM 2665 O OD2 . ASP A 1 338 ? 1.738   2.857   -18.905 1.00 92.20 338 A 1 
ATOM 2666 N N   . LYS A 1 339 ? -2.529  5.941   -21.747 1.00 85.84 339 A 1 
ATOM 2667 C CA  . LYS A 1 339 ? -2.950  6.545   -23.014 1.00 77.89 339 A 1 
ATOM 2668 C C   . LYS A 1 339 ? -1.734  7.202   -23.659 1.00 74.31 339 A 1 
ATOM 2669 O O   . LYS A 1 339 ? -1.164  8.119   -23.073 1.00 67.14 339 A 1 
ATOM 2670 C CB  . LYS A 1 339 ? -4.089  7.546   -22.786 1.00 72.99 339 A 1 
ATOM 2671 C CG  . LYS A 1 339 ? -5.356  6.837   -22.288 1.00 69.24 339 A 1 
ATOM 2672 C CD  . LYS A 1 339 ? -6.492  7.838   -22.083 1.00 63.10 339 A 1 
ATOM 2673 C CE  . LYS A 1 339 ? -7.709  7.085   -21.536 1.00 59.31 339 A 1 
ATOM 2674 N NZ  . LYS A 1 339 ? -8.788  8.024   -21.150 1.00 51.63 339 A 1 
ATOM 2675 N N   . ILE A 1 340 ? -1.349  6.692   -24.842 1.00 64.16 340 A 1 
ATOM 2676 C CA  . ILE A 1 340 ? -0.317  7.273   -25.711 1.00 59.60 340 A 1 
ATOM 2677 C C   . ILE A 1 340 ? -0.842  8.569   -26.322 1.00 52.36 340 A 1 
ATOM 2678 O O   . ILE A 1 340 ? -2.026  8.583   -26.727 1.00 45.73 340 A 1 
ATOM 2679 C CB  . ILE A 1 340 ? 0.142   6.254   -26.783 1.00 52.33 340 A 1 
ATOM 2680 C CG1 . ILE A 1 340 ? 0.666   4.963   -26.122 1.00 48.00 340 A 1 
ATOM 2681 C CG2 . ILE A 1 340 ? 1.221   6.887   -27.678 1.00 47.96 340 A 1 
ATOM 2682 C CD1 . ILE A 1 340 ? 1.027   3.849   -27.119 1.00 41.62 340 A 1 
ATOM 2683 O OXT . ILE A 1 340 ? -0.038  9.523   -26.359 1.00 42.64 340 A 1 
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