# 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_if01210
#
_entry.id if01210
#
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 CYS 1   
1 n TYR 2   
1 n ASP 3   
1 n ASN 4   
1 n TYR 5   
1 n THR 6   
1 n ALA 7   
1 n ILE 8   
1 n CYS 9   
1 n GLN 10  
1 n LYS 11  
1 n ASN 12  
1 n LYS 13  
1 n LYS 14  
1 n LYS 15  
1 n ALA 16  
1 n GLU 17  
1 n ASN 18  
1 n MET 19  
1 n GLY 20  
1 n ASP 21  
1 n LEU 22  
1 n ILE 23  
1 n ASP 24  
1 n ILE 25  
1 n ARG 26  
1 n ARG 27  
1 n ASN 28  
1 n LEU 29  
1 n VAL 30  
1 n TYR 31  
1 n ASN 32  
1 n ILE 33  
1 n ARG 34  
1 n SER 35  
1 n LEU 36  
1 n ASN 37  
1 n GLU 38  
1 n VAL 39  
1 n LYS 40  
1 n THR 41  
1 n HIS 42  
1 n GLY 43  
1 n GLY 44  
1 n ALA 45  
1 n TYR 46  
1 n ARG 47  
1 n LYS 48  
1 n ILE 49  
1 n TYR 50  
1 n GLY 51  
1 n LYS 52  
1 n VAL 53  
1 n TRP 54  
1 n THR 55  
1 n ILE 56  
1 n ASP 57  
1 n MET 58  
1 n SER 59  
1 n THR 60  
1 n ILE 61  
1 n LEU 62  
1 n THR 63  
1 n VAL 64  
1 n ASP 65  
1 n GLY 66  
1 n LEU 67  
1 n LYS 68  
1 n LYS 69  
1 n SER 70  
1 n PHE 71  
1 n ARG 72  
1 n LEU 73  
1 n SER 74  
1 n ALA 75  
1 n LYS 76  
1 n GLN 77  
1 n LYS 78  
1 n LYS 79  
1 n ILE 80  
1 n GLU 81  
1 n GLY 82  
1 n THR 83  
1 n GLN 84  
1 n GLN 85  
1 n SER 86  
1 n VAL 87  
1 n LYS 88  
1 n VAL 89  
1 n ALA 90  
1 n VAL 91  
1 n ASP 92  
1 n ASN 93  
1 n LEU 94  
1 n SER 95  
1 n PHE 96  
1 n HIS 97  
1 n VAL 98  
1 n GLU 99  
1 n ASP 100 
1 n GLY 101 
1 n GLU 102 
1 n ILE 103 
1 n PHE 104 
1 n GLY 105 
1 n LEU 106 
1 n LEU 107 
1 n GLY 108 
1 n PRO 109 
1 n ASN 110 
1 n GLY 111 
1 n ALA 112 
1 n GLY 113 
1 n LYS 114 
1 n THR 115 
1 n THR 116 
1 n THR 117 
1 n LEU 118 
1 n ARG 119 
1 n MET 120 
1 n LEU 121 
1 n SER 122 
1 n THR 123 
1 n LEU 124 
1 n ILE 125 
1 n LYS 126 
1 n PRO 127 
1 n ASP 128 
1 n ALA 129 
1 n GLY 130 
1 n ASP 131 
1 n ALA 132 
1 n THR 133 
1 n ILE 134 
1 n ASN 135 
1 n GLY 136 
1 n TYR 137 
1 n SER 138 
1 n ILE 139 
1 n VAL 140 
1 n LYS 141 
1 n GLN 142 
1 n PRO 143 
1 n TYR 144 
1 n GLU 145 
1 n VAL 146 
1 n ARG 147 
1 n ARG 148 
1 n GLN 149 
1 n ILE 150 
1 n GLY 151 
1 n PHE 152 
1 n LEU 153 
1 n THR 154 
1 n SER 155 
1 n GLU 156 
1 n LEU 157 
1 n LYS 158 
1 n LEU 159 
1 n GLU 160 
1 n ASP 161 
1 n PHE 162 
1 n PHE 163 
1 n THR 164 
1 n PRO 165 
1 n ASN 166 
1 n TYR 167 
1 n LEU 168 
1 n PHE 169 
1 n ASP 170 
1 n PHE 171 
1 n PHE 172 
1 n ALA 173 
1 n ASN 174 
1 n LEU 175 
1 n HIS 176 
1 n GLY 177 
1 n VAL 178 
1 n GLY 179 
1 n MET 180 
1 n GLU 181 
1 n LYS 182 
1 n ARG 183 
1 n ASP 184 
1 n GLN 185 
1 n ARG 186 
1 n ARG 187 
1 n HIS 188 
1 n ASP 189 
1 n LEU 190 
1 n PHE 191 
1 n GLY 192 
1 n ARG 193 
1 n PHE 194 
1 n GLY 195 
1 n ILE 196 
1 n ASP 197 
1 n LYS 198 
1 n PHE 199 
1 n ALA 200 
1 n GLU 201 
1 n VAL 202 
1 n LYS 203 
1 n ILE 204 
1 n ALA 205 
1 n ASN 206 
1 n LEU 207 
1 n SER 208 
1 n THR 209 
1 n GLY 210 
1 n MET 211 
1 n LYS 212 
1 n GLN 213 
1 n LYS 214 
1 n THR 215 
1 n SER 216 
1 n LEU 217 
1 n ALA 218 
1 n ILE 219 
1 n SER 220 
1 n ILE 221 
1 n ILE 222 
1 n HIS 223 
1 n ASP 224 
1 n PRO 225 
1 n GLU 226 
1 n ILE 227 
1 n ILE 228 
1 n ILE 229 
1 n PHE 230 
1 n ASP 231 
1 n GLU 232 
1 n PRO 233 
1 n THR 234 
1 n ASN 235 
1 n GLY 236 
1 n LEU 237 
1 n ASP 238 
1 n VAL 239 
1 n LEU 240 
1 n THR 241 
1 n ALA 242 
1 n ARG 243 
1 n THR 244 
1 n VAL 245 
1 n THR 246 
1 n ASP 247 
1 n PHE 248 
1 n LEU 249 
1 n LEU 250 
1 n GLU 251 
1 n LEU 252 
1 n LYS 253 
1 n LYS 254 
1 n SER 255 
1 n GLY 256 
1 n LYS 257 
1 n THR 258 
1 n ILE 259 
1 n ILE 260 
1 n VAL 261 
1 n SER 262 
1 n THR 263 
1 n HIS 264 
1 n ILE 265 
1 n PHE 266 
1 n SER 267 
1 n LEU 268 
1 n ILE 269 
1 n GLU 270 
1 n LYS 271 
1 n ILE 272 
1 n SER 273 
1 n ASP 274 
1 n ARG 275 
1 n VAL 276 
1 n GLY 277 
1 n VAL 278 
1 n ILE 279 
1 n ILE 280 
1 n ASN 281 
1 n GLY 282 
1 n ARG 283 
1 n MET 284 
1 n ILE 285 
1 n VAL 286 
1 n VAL 287 
1 n ASP 288 
1 n THR 289 
1 n LEU 290 
1 n LYS 291 
1 n ASN 292 
1 n LEU 293 
1 n THR 294 
1 n ALA 295 
1 n GLN 296 
1 n LYS 297 
1 n THR 298 
1 n LEU 299 
1 n GLU 300 
1 n ASP 301 
1 n LYS 302 
1 n PHE 303 
1 n PHE 304 
1 n ASP 305 
1 n ILE 306 
1 n TYR 307 
1 n MET 308 
1 n ASP 309 
1 n THR 310 
1 n ALA 311 
1 n GLY 312 
1 n ALA 313 
1 n ALA 314 
1 n GLU 315 
1 n LEU 316 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 18:49:00)"
_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 80.57
_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 CYS . 1   A 1   
A 2   1 n TYR . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n TRP . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n LEU . 316 A 316 
#
_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   . CYS A 1 1   ? -15.548 -31.625 12.900  1.00 25.15 1   A 1 
ATOM 2    C CA  . CYS A 1 1   ? -15.109 -30.580 13.854  1.00 31.58 1   A 1 
ATOM 3    C C   . CYS A 1 1   ? -15.504 -29.166 13.432  1.00 31.96 1   A 1 
ATOM 4    O O   . CYS A 1 1   ? -15.941 -28.429 14.295  1.00 30.49 1   A 1 
ATOM 5    C CB  . CYS A 1 1   ? -13.613 -30.704 14.169  1.00 29.04 1   A 1 
ATOM 6    S SG  . CYS A 1 1   ? -13.418 -32.275 15.055  1.00 25.14 1   A 1 
ATOM 7    N N   . TYR A 1 2   ? -15.438 -28.803 12.157  1.00 33.56 2   A 1 
ATOM 8    C CA  . TYR A 1 2   ? -15.772 -27.455 11.664  1.00 38.04 2   A 1 
ATOM 9    C C   . TYR A 1 2   ? -17.269 -27.112 11.798  1.00 38.51 2   A 1 
ATOM 10   O O   . TYR A 1 2   ? -17.613 -26.037 12.291  1.00 36.07 2   A 1 
ATOM 11   C CB  . TYR A 1 2   ? -15.262 -27.331 10.217  1.00 35.50 2   A 1 
ATOM 12   C CG  . TYR A 1 2   ? -14.600 -26.008 9.914   1.00 33.67 2   A 1 
ATOM 13   C CD1 . TYR A 1 2   ? -15.328 -24.978 9.289   1.00 30.40 2   A 1 
ATOM 14   C CD2 . TYR A 1 2   ? -13.246 -25.806 10.249  1.00 30.80 2   A 1 
ATOM 15   C CE1 . TYR A 1 2   ? -14.700 -23.752 8.989   1.00 28.69 2   A 1 
ATOM 16   C CE2 . TYR A 1 2   ? -12.614 -24.579 9.956   1.00 27.25 2   A 1 
ATOM 17   C CZ  . TYR A 1 2   ? -13.343 -23.552 9.322   1.00 29.08 2   A 1 
ATOM 18   O OH  . TYR A 1 2   ? -12.735 -22.369 9.033   1.00 27.04 2   A 1 
ATOM 19   N N   . ASP A 1 3   ? -18.171 -28.056 11.509  1.00 35.47 3   A 1 
ATOM 20   C CA  . ASP A 1 3   ? -19.628 -27.821 11.577  1.00 44.23 3   A 1 
ATOM 21   C C   . ASP A 1 3   ? -20.154 -27.613 13.009  1.00 44.22 3   A 1 
ATOM 22   O O   . ASP A 1 3   ? -21.062 -26.813 13.232  1.00 41.38 3   A 1 
ATOM 23   C CB  . ASP A 1 3   ? -20.363 -28.984 10.892  1.00 42.32 3   A 1 
ATOM 24   C CG  . ASP A 1 3   ? -19.855 -29.197 9.471   1.00 38.86 3   A 1 
ATOM 25   O OD1 . ASP A 1 3   ? -19.768 -28.198 8.736   1.00 36.06 3   A 1 
ATOM 26   O OD2 . ASP A 1 3   ? -19.411 -30.337 9.202   1.00 36.07 3   A 1 
ATOM 27   N N   . ASN A 1 4   ? -19.526 -28.238 14.009  1.00 36.63 4   A 1 
ATOM 28   C CA  . ASN A 1 4   ? -19.844 -28.004 15.424  1.00 43.12 4   A 1 
ATOM 29   C C   . ASN A 1 4   ? -19.404 -26.612 15.899  1.00 42.72 4   A 1 
ATOM 30   O O   . ASN A 1 4   ? -20.031 -26.041 16.788  1.00 40.74 4   A 1 
ATOM 31   C CB  . ASN A 1 4   ? -19.222 -29.125 16.291  1.00 41.85 4   A 1 
ATOM 32   C CG  . ASN A 1 4   ? -20.135 -30.327 16.468  1.00 37.38 4   A 1 
ATOM 33   O OD1 . ASN A 1 4   ? -21.325 -30.284 16.230  1.00 36.04 4   A 1 
ATOM 34   N ND2 . ASN A 1 4   ? -19.617 -31.441 16.925  1.00 35.48 4   A 1 
ATOM 35   N N   . TYR A 1 5   ? -18.350 -26.043 15.317  1.00 37.11 5   A 1 
ATOM 36   C CA  . TYR A 1 5   ? -17.823 -24.729 15.682  1.00 39.96 5   A 1 
ATOM 37   C C   . TYR A 1 5   ? -18.772 -23.600 15.253  1.00 39.88 5   A 1 
ATOM 38   O O   . TYR A 1 5   ? -19.115 -22.728 16.057  1.00 38.56 5   A 1 
ATOM 39   C CB  . TYR A 1 5   ? -16.429 -24.585 15.061  1.00 38.66 5   A 1 
ATOM 40   C CG  . TYR A 1 5   ? -15.674 -23.356 15.514  1.00 36.79 5   A 1 
ATOM 41   C CD1 . TYR A 1 5   ? -15.663 -22.200 14.713  1.00 33.97 5   A 1 
ATOM 42   C CD2 . TYR A 1 5   ? -14.971 -23.379 16.732  1.00 33.90 5   A 1 
ATOM 43   C CE1 . TYR A 1 5   ? -14.931 -21.072 15.120  1.00 31.67 5   A 1 
ATOM 44   C CE2 . TYR A 1 5   ? -14.240 -22.249 17.144  1.00 30.39 5   A 1 
ATOM 45   C CZ  . TYR A 1 5   ? -14.215 -21.097 16.333  1.00 31.36 5   A 1 
ATOM 46   O OH  . TYR A 1 5   ? -13.493 -20.013 16.720  1.00 29.15 5   A 1 
ATOM 47   N N   . THR A 1 6   ? -19.283 -23.662 14.039  1.00 39.89 6   A 1 
ATOM 48   C CA  . THR A 1 6   ? -20.243 -22.684 13.503  1.00 43.00 6   A 1 
ATOM 49   C C   . THR A 1 6   ? -21.559 -22.699 14.286  1.00 43.08 6   A 1 
ATOM 50   O O   . THR A 1 6   ? -22.091 -21.639 14.619  1.00 42.27 6   A 1 
ATOM 51   C CB  . THR A 1 6   ? -20.498 -22.949 12.009  1.00 42.00 6   A 1 
ATOM 52   O OG1 . THR A 1 6   ? -19.273 -23.176 11.352  1.00 38.08 6   A 1 
ATOM 53   C CG2 . THR A 1 6   ? -21.154 -21.759 11.314  1.00 39.06 6   A 1 
ATOM 54   N N   . ALA A 1 7   ? -22.044 -23.878 14.664  1.00 44.83 7   A 1 
ATOM 55   C CA  . ALA A 1 7   ? -23.254 -24.038 15.469  1.00 48.43 7   A 1 
ATOM 56   C C   . ALA A 1 7   ? -23.102 -23.462 16.891  1.00 48.52 7   A 1 
ATOM 57   O O   . ALA A 1 7   ? -24.010 -22.797 17.391  1.00 47.93 7   A 1 
ATOM 58   C CB  . ALA A 1 7   ? -23.617 -25.525 15.489  1.00 47.86 7   A 1 
ATOM 59   N N   . ILE A 1 8   ? -21.949 -23.654 17.536  1.00 42.34 8   A 1 
ATOM 60   C CA  . ILE A 1 8   ? -21.650 -23.102 18.869  1.00 44.33 8   A 1 
ATOM 61   C C   . ILE A 1 8   ? -21.547 -21.572 18.818  1.00 43.86 8   A 1 
ATOM 62   O O   . ILE A 1 8   ? -22.133 -20.889 19.663  1.00 43.23 8   A 1 
ATOM 63   C CB  . ILE A 1 8   ? -20.381 -23.772 19.449  1.00 43.73 8   A 1 
ATOM 64   C CG1 . ILE A 1 8   ? -20.680 -25.248 19.799  1.00 40.70 8   A 1 
ATOM 65   C CG2 . ILE A 1 8   ? -19.869 -23.037 20.704  1.00 41.02 8   A 1 
ATOM 66   C CD1 . ILE A 1 8   ? -19.425 -26.098 20.042  1.00 40.26 8   A 1 
ATOM 67   N N   . CYS A 1 9   ? -20.882 -21.019 17.815  1.00 39.48 9   A 1 
ATOM 68   C CA  . CYS A 1 9   ? -20.778 -19.571 17.631  1.00 42.32 9   A 1 
ATOM 69   C C   . CYS A 1 9   ? -22.148 -18.918 17.401  1.00 41.79 9   A 1 
ATOM 70   O O   . CYS A 1 9   ? -22.454 -17.908 18.027  1.00 41.34 9   A 1 
ATOM 71   C CB  . CYS A 1 9   ? -19.814 -19.274 16.476  1.00 41.49 9   A 1 
ATOM 72   S SG  . CYS A 1 9   ? -18.110 -19.584 17.024  1.00 36.69 9   A 1 
ATOM 73   N N   . GLN A 1 10  ? -23.011 -19.499 16.582  1.00 45.51 10  A 1 
ATOM 74   C CA  . GLN A 1 10  ? -24.363 -18.976 16.351  1.00 49.10 10  A 1 
ATOM 75   C C   . GLN A 1 10  ? -25.250 -19.065 17.601  1.00 49.03 10  A 1 
ATOM 76   O O   . GLN A 1 10  ? -26.026 -18.146 17.870  1.00 48.69 10  A 1 
ATOM 77   C CB  . GLN A 1 10  ? -25.016 -19.720 15.185  1.00 49.26 10  A 1 
ATOM 78   C CG  . GLN A 1 10  ? -24.465 -19.272 13.823  1.00 47.03 10  A 1 
ATOM 79   C CD  . GLN A 1 10  ? -25.169 -19.965 12.657  1.00 43.40 10  A 1 
ATOM 80   O OE1 . GLN A 1 10  ? -25.978 -20.864 12.821  1.00 43.28 10  A 1 
ATOM 81   N NE2 . GLN A 1 10  ? -24.906 -19.565 11.433  1.00 41.07 10  A 1 
ATOM 82   N N   . LYS A 1 11  ? -25.120 -20.135 18.392  1.00 44.95 11  A 1 
ATOM 83   C CA  . LYS A 1 11  ? -25.889 -20.338 19.629  1.00 49.16 11  A 1 
ATOM 84   C C   . LYS A 1 11  ? -25.490 -19.354 20.729  1.00 47.67 11  A 1 
ATOM 85   O O   . LYS A 1 11  ? -26.361 -18.885 21.457  1.00 46.51 11  A 1 
ATOM 86   C CB  . LYS A 1 11  ? -25.732 -21.802 20.061  1.00 49.90 11  A 1 
ATOM 87   C CG  . LYS A 1 11  ? -26.792 -22.247 21.078  1.00 47.43 11  A 1 
ATOM 88   C CD  . LYS A 1 11  ? -26.637 -23.750 21.364  1.00 45.73 11  A 1 
ATOM 89   C CE  . LYS A 1 11  ? -27.750 -24.252 22.288  1.00 42.86 11  A 1 
ATOM 90   N NZ  . LYS A 1 11  ? -27.620 -25.711 22.547  1.00 38.39 11  A 1 
ATOM 91   N N   . ASN A 1 12  ? -24.206 -18.992 20.818  1.00 44.14 12  A 1 
ATOM 92   C CA  . ASN A 1 12  ? -23.693 -18.028 21.796  1.00 46.51 12  A 1 
ATOM 93   C C   . ASN A 1 12  ? -23.931 -16.570 21.372  1.00 44.27 12  A 1 
ATOM 94   O O   . ASN A 1 12  ? -24.229 -15.735 22.218  1.00 42.76 12  A 1 
ATOM 95   C CB  . ASN A 1 12  ? -22.213 -18.339 22.065  1.00 45.04 12  A 1 
ATOM 96   C CG  . ASN A 1 12  ? -22.016 -19.618 22.863  1.00 41.50 12  A 1 
ATOM 97   O OD1 . ASN A 1 12  ? -22.909 -20.136 23.520  1.00 39.76 12  A 1 
ATOM 98   N ND2 . ASN A 1 12  ? -20.827 -20.170 22.847  1.00 39.69 12  A 1 
ATOM 99   N N   . LYS A 1 13  ? -23.924 -16.268 20.082  1.00 41.60 13  A 1 
ATOM 100  C CA  . LYS A 1 13  ? -24.260 -14.934 19.547  1.00 44.19 13  A 1 
ATOM 101  C C   . LYS A 1 13  ? -25.713 -14.528 19.844  1.00 43.08 13  A 1 
ATOM 102  O O   . LYS A 1 13  ? -25.979 -13.358 20.054  1.00 42.65 13  A 1 
ATOM 103  C CB  . LYS A 1 13  ? -23.951 -14.902 18.040  1.00 44.07 13  A 1 
ATOM 104  C CG  . LYS A 1 13  ? -23.442 -13.533 17.557  1.00 41.30 13  A 1 
ATOM 105  C CD  . LYS A 1 13  ? -23.080 -13.575 16.065  1.00 39.35 13  A 1 
ATOM 106  C CE  . LYS A 1 13  ? -22.442 -12.247 15.636  1.00 36.71 13  A 1 
ATOM 107  N NZ  . LYS A 1 13  ? -22.116 -12.208 14.186  1.00 33.38 13  A 1 
ATOM 108  N N   . LYS A 1 14  ? -26.631 -15.497 19.927  1.00 41.84 14  A 1 
ATOM 109  C CA  . LYS A 1 14  ? -28.034 -15.275 20.325  1.00 45.31 14  A 1 
ATOM 110  C C   . LYS A 1 14  ? -28.235 -15.015 21.826  1.00 43.27 14  A 1 
ATOM 111  O O   . LYS A 1 14  ? -29.347 -14.681 22.211  1.00 41.79 14  A 1 
ATOM 112  C CB  . LYS A 1 14  ? -28.911 -16.459 19.882  1.00 45.94 14  A 1 
ATOM 113  C CG  . LYS A 1 14  ? -29.318 -16.367 18.410  1.00 43.21 14  A 1 
ATOM 114  C CD  . LYS A 1 14  ? -30.321 -17.483 18.071  1.00 41.31 14  A 1 
ATOM 115  C CE  . LYS A 1 14  ? -30.821 -17.319 16.636  1.00 38.02 14  A 1 
ATOM 116  N NZ  . LYS A 1 14  ? -31.880 -18.308 16.298  1.00 34.44 14  A 1 
ATOM 117  N N   . LYS A 1 15  ? -27.216 -15.234 22.663  1.00 40.18 15  A 1 
ATOM 118  C CA  . LYS A 1 15  ? -27.276 -15.049 24.122  1.00 42.98 15  A 1 
ATOM 119  C C   . LYS A 1 15  ? -26.589 -13.774 24.613  1.00 41.19 15  A 1 
ATOM 120  O O   . LYS A 1 15  ? -26.711 -13.474 25.793  1.00 40.50 15  A 1 
ATOM 121  C CB  . LYS A 1 15  ? -26.679 -16.270 24.837  1.00 43.18 15  A 1 
ATOM 122  C CG  . LYS A 1 15  ? -27.629 -17.471 24.866  1.00 39.85 15  A 1 
ATOM 123  C CD  . LYS A 1 15  ? -27.024 -18.548 25.773  1.00 38.31 15  A 1 
ATOM 124  C CE  . LYS A 1 15  ? -28.019 -19.677 26.024  1.00 35.33 15  A 1 
ATOM 125  N NZ  . LYS A 1 15  ? -27.531 -20.558 27.112  1.00 32.84 15  A 1 
ATOM 126  N N   . ALA A 1 16  ? -25.858 -13.063 23.755  1.00 38.22 16  A 1 
ATOM 127  C CA  . ALA A 1 16  ? -25.156 -11.849 24.138  1.00 40.21 16  A 1 
ATOM 128  C C   . ALA A 1 16  ? -26.112 -10.650 24.076  1.00 40.07 16  A 1 
ATOM 129  O O   . ALA A 1 16  ? -26.561 -10.284 22.990  1.00 39.10 16  A 1 
ATOM 130  C CB  . ALA A 1 16  ? -23.940 -11.686 23.224  1.00 38.59 16  A 1 
ATOM 131  N N   . GLU A 1 17  ? -26.415 -10.051 25.231  1.00 35.63 17  A 1 
ATOM 132  C CA  . GLU A 1 17  ? -27.335 -8.909  25.339  1.00 37.73 17  A 1 
ATOM 133  C C   . GLU A 1 17  ? -26.596 -7.560  25.329  1.00 37.30 17  A 1 
ATOM 134  O O   . GLU A 1 17  ? -27.202 -6.523  25.069  1.00 35.83 17  A 1 
ATOM 135  C CB  . GLU A 1 17  ? -28.224 -9.068  26.586  1.00 37.66 17  A 1 
ATOM 136  C CG  . GLU A 1 17  ? -29.176 -10.276 26.459  1.00 34.60 17  A 1 
ATOM 137  C CD  . GLU A 1 17  ? -30.150 -10.435 27.639  1.00 32.08 17  A 1 
ATOM 138  O OE1 . GLU A 1 17  ? -31.060 -11.293 27.509  1.00 30.51 17  A 1 
ATOM 139  O OE2 . GLU A 1 17  ? -29.992 -9.730  28.657  1.00 32.21 17  A 1 
ATOM 140  N N   . ASN A 1 18  ? -25.264 -7.553  25.561  1.00 36.62 18  A 1 
ATOM 141  C CA  . ASN A 1 18  ? -24.460 -6.332  25.580  1.00 40.08 18  A 1 
ATOM 142  C C   . ASN A 1 18  ? -23.018 -6.547  25.075  1.00 39.16 18  A 1 
ATOM 143  O O   . ASN A 1 18  ? -22.557 -7.666  24.831  1.00 37.26 18  A 1 
ATOM 144  C CB  . ASN A 1 18  ? -24.540 -5.732  26.999  1.00 38.92 18  A 1 
ATOM 145  C CG  . ASN A 1 18  ? -23.907 -6.641  28.028  1.00 34.46 18  A 1 
ATOM 146  O OD1 . ASN A 1 18  ? -22.712 -6.872  27.975  1.00 31.93 18  A 1 
ATOM 147  N ND2 . ASN A 1 18  ? -24.662 -7.188  28.949  1.00 31.55 18  A 1 
ATOM 148  N N   . MET A 1 19  ? -22.285 -5.445  24.908  1.00 34.77 19  A 1 
ATOM 149  C CA  . MET A 1 19  ? -20.910 -5.427  24.379  1.00 36.31 19  A 1 
ATOM 150  C C   . MET A 1 19  ? -19.906 -6.179  25.283  1.00 36.73 19  A 1 
ATOM 151  O O   . MET A 1 19  ? -18.922 -6.722  24.784  1.00 36.20 19  A 1 
ATOM 152  C CB  . MET A 1 19  ? -20.478 -3.957  24.194  1.00 35.47 19  A 1 
ATOM 153  C CG  . MET A 1 19  ? -19.270 -3.790  23.253  1.00 32.26 19  A 1 
ATOM 154  S SD  . MET A 1 19  ? -19.673 -3.418  21.524  1.00 29.40 19  A 1 
ATOM 155  C CE  . MET A 1 19  ? -19.819 -1.607  21.622  1.00 27.83 19  A 1 
ATOM 156  N N   . GLY A 1 20  ? -20.142 -6.223  26.601  1.00 38.31 20  A 1 
ATOM 157  C CA  . GLY A 1 20  ? -19.322 -6.952  27.573  1.00 40.16 20  A 1 
ATOM 158  C C   . GLY A 1 20  ? -19.373 -8.464  27.355  1.00 41.03 20  A 1 
ATOM 159  O O   . GLY A 1 20  ? -18.328 -9.112  27.320  1.00 39.62 20  A 1 
ATOM 160  N N   . ASP A 1 21  ? -20.555 -9.005  27.079  1.00 35.22 21  A 1 
ATOM 161  C CA  . ASP A 1 21  ? -20.759 -10.433 26.803  1.00 40.03 21  A 1 
ATOM 162  C C   . ASP A 1 21  ? -20.022 -10.880 25.532  1.00 39.40 21  A 1 
ATOM 163  O O   . ASP A 1 21  ? -19.458 -11.974 25.467  1.00 38.41 21  A 1 
ATOM 164  C CB  . ASP A 1 21  ? -22.261 -10.724 26.657  1.00 39.73 21  A 1 
ATOM 165  C CG  . ASP A 1 21  ? -23.084 -10.360 27.895  1.00 36.46 21  A 1 
ATOM 166  O OD1 . ASP A 1 21  ? -22.566 -10.531 29.019  1.00 33.99 21  A 1 
ATOM 167  O OD2 . ASP A 1 21  ? -24.222 -9.881  27.694  1.00 34.12 21  A 1 
ATOM 168  N N   . LEU A 1 22  ? -19.945 -10.011 24.527  1.00 34.34 22  A 1 
ATOM 169  C CA  . LEU A 1 22  ? -19.181 -10.257 23.301  1.00 35.89 22  A 1 
ATOM 170  C C   . LEU A 1 22  ? -17.664 -10.278 23.548  1.00 35.57 22  A 1 
ATOM 171  O O   . LEU A 1 22  ? -16.950 -11.055 22.908  1.00 35.51 22  A 1 
ATOM 172  C CB  . LEU A 1 22  ? -19.552 -9.196  22.252  1.00 34.79 22  A 1 
ATOM 173  C CG  . LEU A 1 22  ? -20.946 -9.398  21.628  1.00 32.39 22  A 1 
ATOM 174  C CD1 . LEU A 1 22  ? -21.365 -8.136  20.870  1.00 29.85 22  A 1 
ATOM 175  C CD2 . LEU A 1 22  ? -20.948 -10.562 20.629  1.00 33.23 22  A 1 
ATOM 176  N N   . ILE A 1 23  ? -17.164 -9.450  24.473  1.00 34.72 23  A 1 
ATOM 177  C CA  . ILE A 1 23  ? -15.751 -9.414  24.873  1.00 36.95 23  A 1 
ATOM 178  C C   . ILE A 1 23  ? -15.383 -10.678 25.664  1.00 37.14 23  A 1 
ATOM 179  O O   . ILE A 1 23  ? -14.328 -11.267 25.411  1.00 36.26 23  A 1 
ATOM 180  C CB  . ILE A 1 23  ? -15.451 -8.108  25.645  1.00 36.09 23  A 1 
ATOM 181  C CG1 . ILE A 1 23  ? -15.546 -6.895  24.688  1.00 33.26 23  A 1 
ATOM 182  C CG2 . ILE A 1 23  ? -14.056 -8.148  26.303  1.00 33.61 23  A 1 
ATOM 183  C CD1 . ILE A 1 23  ? -15.599 -5.538  25.405  1.00 32.96 23  A 1 
ATOM 184  N N   . ASP A 1 24  ? -16.257 -11.155 26.555  1.00 37.36 24  A 1 
ATOM 185  C CA  . ASP A 1 24  ? -16.038 -12.389 27.315  1.00 41.92 24  A 1 
ATOM 186  C C   . ASP A 1 24  ? -16.129 -13.648 26.441  1.00 40.80 24  A 1 
ATOM 187  O O   . ASP A 1 24  ? -15.335 -14.580 26.599  1.00 40.49 24  A 1 
ATOM 188  C CB  . ASP A 1 24  ? -17.006 -12.453 28.505  1.00 41.94 24  A 1 
ATOM 189  C CG  . ASP A 1 24  ? -16.383 -11.978 29.828  1.00 37.92 24  A 1 
ATOM 190  O OD1 . ASP A 1 24  ? -15.161 -11.687 29.856  1.00 35.86 24  A 1 
ATOM 191  O OD2 . ASP A 1 24  ? -17.123 -11.979 30.830  1.00 36.81 24  A 1 
ATOM 192  N N   . ILE A 1 25  ? -17.014 -13.658 25.448  1.00 38.33 25  A 1 
ATOM 193  C CA  . ILE A 1 25  ? -17.039 -14.708 24.422  1.00 39.40 25  A 1 
ATOM 194  C C   . ILE A 1 25  ? -15.718 -14.725 23.639  1.00 38.87 25  A 1 
ATOM 195  O O   . ILE A 1 25  ? -15.154 -15.801 23.436  1.00 37.85 25  A 1 
ATOM 196  C CB  . ILE A 1 25  ? -18.280 -14.553 23.514  1.00 37.98 25  A 1 
ATOM 197  C CG1 . ILE A 1 25  ? -19.563 -14.886 24.311  1.00 34.96 25  A 1 
ATOM 198  C CG2 . ILE A 1 25  ? -18.191 -15.466 22.276  1.00 35.45 25  A 1 
ATOM 199  C CD1 . ILE A 1 25  ? -20.852 -14.413 23.629  1.00 34.70 25  A 1 
ATOM 200  N N   . ARG A 1 26  ? -15.163 -13.554 23.270  1.00 35.51 26  A 1 
ATOM 201  C CA  . ARG A 1 26  ? -13.840 -13.453 22.623  1.00 38.06 26  A 1 
ATOM 202  C C   . ARG A 1 26  ? -12.704 -13.943 23.531  1.00 38.00 26  A 1 
ATOM 203  O O   . ARG A 1 26  ? -11.854 -14.700 23.065  1.00 37.64 26  A 1 
ATOM 204  C CB  . ARG A 1 26  ? -13.555 -12.010 22.157  1.00 36.59 26  A 1 
ATOM 205  C CG  . ARG A 1 26  ? -14.033 -11.742 20.723  1.00 33.10 26  A 1 
ATOM 206  C CD  . ARG A 1 26  ? -13.644 -10.317 20.293  1.00 31.29 26  A 1 
ATOM 207  N NE  . ARG A 1 26  ? -13.857 -10.085 18.851  1.00 30.10 26  A 1 
ATOM 208  C CZ  . ARG A 1 26  ? -13.516 -8.993  18.169  1.00 28.14 26  A 1 
ATOM 209  N NH1 . ARG A 1 26  ? -12.988 -7.948  18.751  1.00 26.25 26  A 1 
ATOM 210  N NH2 . ARG A 1 26  ? -13.693 -8.927  16.879  1.00 26.35 26  A 1 
ATOM 211  N N   . ARG A 1 27  ? -12.684 -13.576 24.823  1.00 35.84 27  A 1 
ATOM 212  C CA  . ARG A 1 27  ? -11.676 -14.038 25.792  1.00 39.46 27  A 1 
ATOM 213  C C   . ARG A 1 27  ? -11.714 -15.553 25.987  1.00 39.06 27  A 1 
ATOM 214  O O   . ARG A 1 27  ? -10.661 -16.187 25.945  1.00 37.78 27  A 1 
ATOM 215  C CB  . ARG A 1 27  ? -11.848 -13.321 27.141  1.00 38.62 27  A 1 
ATOM 216  C CG  . ARG A 1 27  ? -10.873 -12.153 27.288  1.00 35.54 27  A 1 
ATOM 217  C CD  . ARG A 1 27  ? -11.055 -11.496 28.659  1.00 34.03 27  A 1 
ATOM 218  N NE  . ARG A 1 27  ? -9.990  -10.523 28.957  1.00 33.09 27  A 1 
ATOM 219  C CZ  . ARG A 1 27  ? -9.987  -9.672  29.969  1.00 30.43 27  A 1 
ATOM 220  N NH1 . ARG A 1 27  ? -10.986 -9.599  30.812  1.00 28.08 27  A 1 
ATOM 221  N NH2 . ARG A 1 27  ? -8.975  -8.875  30.159  1.00 27.92 27  A 1 
ATOM 222  N N   . ASN A 1 28  ? -12.899 -16.140 26.126  1.00 37.93 28  A 1 
ATOM 223  C CA  . ASN A 1 28  ? -13.069 -17.589 26.248  1.00 40.60 28  A 1 
ATOM 224  C C   . ASN A 1 28  ? -12.688 -18.337 24.961  1.00 39.09 28  A 1 
ATOM 225  O O   . ASN A 1 28  ? -12.158 -19.446 25.031  1.00 38.12 28  A 1 
ATOM 226  C CB  . ASN A 1 28  ? -14.514 -17.877 26.679  1.00 39.53 28  A 1 
ATOM 227  C CG  . ASN A 1 28  ? -14.706 -17.667 28.170  1.00 35.78 28  A 1 
ATOM 228  O OD1 . ASN A 1 28  ? -13.903 -18.100 28.974  1.00 34.19 28  A 1 
ATOM 229  N ND2 . ASN A 1 28  ? -15.764 -17.023 28.592  1.00 34.76 28  A 1 
ATOM 230  N N   . LEU A 1 29  ? -12.879 -17.730 23.798  1.00 36.18 29  A 1 
ATOM 231  C CA  . LEU A 1 29  ? -12.394 -18.272 22.523  1.00 36.79 29  A 1 
ATOM 232  C C   . LEU A 1 29  ? -10.860 -18.339 22.490  1.00 36.35 29  A 1 
ATOM 233  O O   . LEU A 1 29  ? -10.300 -19.377 22.151  1.00 35.37 29  A 1 
ATOM 234  C CB  . LEU A 1 29  ? -12.931 -17.424 21.350  1.00 35.18 29  A 1 
ATOM 235  C CG  . LEU A 1 29  ? -13.443 -18.279 20.174  1.00 32.49 29  A 1 
ATOM 236  C CD1 . LEU A 1 29  ? -14.926 -18.605 20.364  1.00 29.79 29  A 1 
ATOM 237  C CD2 . LEU A 1 29  ? -13.272 -17.535 18.859  1.00 32.77 29  A 1 
ATOM 238  N N   . VAL A 1 30  ? -10.179 -17.262 22.910  1.00 35.60 30  A 1 
ATOM 239  C CA  . VAL A 1 30  ? -8.706  -17.196 22.979  1.00 36.18 30  A 1 
ATOM 240  C C   . VAL A 1 30  ? -8.152  -18.194 24.003  1.00 35.72 30  A 1 
ATOM 241  O O   . VAL A 1 30  ? -7.130  -18.834 23.746  1.00 34.83 30  A 1 
ATOM 242  C CB  . VAL A 1 30  ? -8.253  -15.754 23.285  1.00 34.64 30  A 1 
ATOM 243  C CG1 . VAL A 1 30  ? -6.745  -15.643 23.539  1.00 31.32 30  A 1 
ATOM 244  C CG2 . VAL A 1 30  ? -8.583  -14.822 22.105  1.00 32.52 30  A 1 
ATOM 245  N N   . TYR A 1 31  ? -8.836  -18.399 25.142  1.00 33.57 31  A 1 
ATOM 246  C CA  . TYR A 1 31  ? -8.445  -19.380 26.159  1.00 34.73 31  A 1 
ATOM 247  C C   . TYR A 1 31  ? -8.586  -20.826 25.662  1.00 34.77 31  A 1 
ATOM 248  O O   . TYR A 1 31  ? -7.672  -21.633 25.843  1.00 33.20 31  A 1 
ATOM 249  C CB  . TYR A 1 31  ? -9.252  -19.137 27.447  1.00 32.70 31  A 1 
ATOM 250  C CG  . TYR A 1 31  ? -8.379  -19.068 28.687  1.00 30.15 31  A 1 
ATOM 251  C CD1 . TYR A 1 31  ? -8.061  -20.239 29.398  1.00 27.11 31  A 1 
ATOM 252  C CD2 . TYR A 1 31  ? -7.877  -17.823 29.122  1.00 27.41 31  A 1 
ATOM 253  C CE1 . TYR A 1 31  ? -7.243  -20.169 30.540  1.00 25.40 31  A 1 
ATOM 254  C CE2 . TYR A 1 31  ? -7.058  -17.749 30.265  1.00 24.63 31  A 1 
ATOM 255  C CZ  . TYR A 1 31  ? -6.741  -18.922 30.976  1.00 24.56 31  A 1 
ATOM 256  O OH  . TYR A 1 31  ? -5.958  -18.856 32.086  1.00 22.84 31  A 1 
ATOM 257  N N   . ASN A 1 32  ? -9.663  -21.142 24.951  1.00 32.20 32  A 1 
ATOM 258  C CA  . ASN A 1 32  ? -9.869  -22.464 24.346  1.00 34.68 32  A 1 
ATOM 259  C C   . ASN A 1 32  ? -8.898  -22.747 23.185  1.00 33.69 32  A 1 
ATOM 260  O O   . ASN A 1 32  ? -8.485  -23.888 22.993  1.00 32.41 32  A 1 
ATOM 261  C CB  . ASN A 1 32  ? -11.334 -22.585 23.901  1.00 33.07 32  A 1 
ATOM 262  C CG  . ASN A 1 32  ? -12.261 -22.927 25.056  1.00 29.50 32  A 1 
ATOM 263  O OD1 . ASN A 1 32  ? -11.971 -23.759 25.892  1.00 27.45 32  A 1 
ATOM 264  N ND2 . ASN A 1 32  ? -13.421 -22.325 25.129  1.00 27.64 32  A 1 
ATOM 265  N N   . ILE A 1 33  ? -8.471  -21.723 22.447  1.00 34.45 33  A 1 
ATOM 266  C CA  . ILE A 1 33  ? -7.425  -21.860 21.414  1.00 35.26 33  A 1 
ATOM 267  C C   . ILE A 1 33  ? -6.054  -22.137 22.058  1.00 34.49 33  A 1 
ATOM 268  O O   . ILE A 1 33  ? -5.271  -22.924 21.521  1.00 33.66 33  A 1 
ATOM 269  C CB  . ILE A 1 33  ? -7.421  -20.613 20.497  1.00 34.34 33  A 1 
ATOM 270  C CG1 . ILE A 1 33  ? -8.709  -20.585 19.633  1.00 32.01 33  A 1 
ATOM 271  C CG2 . ILE A 1 33  ? -6.186  -20.584 19.574  1.00 33.22 33  A 1 
ATOM 272  C CD1 . ILE A 1 33  ? -8.983  -19.227 18.971  1.00 32.90 33  A 1 
ATOM 273  N N   . ARG A 1 34  ? -5.761  -21.557 23.237  1.00 31.50 34  A 1 
ATOM 274  C CA  . ARG A 1 34  ? -4.544  -21.877 24.003  1.00 34.27 34  A 1 
ATOM 275  C C   . ARG A 1 34  ? -4.555  -23.312 24.540  1.00 34.21 34  A 1 
ATOM 276  O O   . ARG A 1 34  ? -3.535  -23.981 24.413  1.00 32.88 34  A 1 
ATOM 277  C CB  . ARG A 1 34  ? -4.307  -20.860 25.130  1.00 32.23 34  A 1 
ATOM 278  C CG  . ARG A 1 34  ? -3.638  -19.583 24.601  1.00 28.75 34  A 1 
ATOM 279  C CD  . ARG A 1 34  ? -3.354  -18.618 25.760  1.00 27.11 34  A 1 
ATOM 280  N NE  . ARG A 1 34  ? -2.600  -17.430 25.317  1.00 25.56 34  A 1 
ATOM 281  C CZ  . ARG A 1 34  ? -2.232  -16.410 26.080  1.00 24.02 34  A 1 
ATOM 282  N NH1 . ARG A 1 34  ? -2.528  -16.357 27.352  1.00 22.55 34  A 1 
ATOM 283  N NH2 . ARG A 1 34  ? -1.554  -15.415 25.577  1.00 21.74 34  A 1 
ATOM 284  N N   . SER A 1 35  ? -5.680  -23.813 25.043  1.00 32.91 35  A 1 
ATOM 285  C CA  . SER A 1 35  ? -5.770  -25.202 25.525  1.00 35.20 35  A 1 
ATOM 286  C C   . SER A 1 35  ? -5.686  -26.243 24.399  1.00 35.83 35  A 1 
ATOM 287  O O   . SER A 1 35  ? -5.139  -27.326 24.599  1.00 34.81 35  A 1 
ATOM 288  C CB  . SER A 1 35  ? -7.036  -25.401 26.365  1.00 33.51 35  A 1 
ATOM 289  O OG  . SER A 1 35  ? -8.200  -25.369 25.569  1.00 29.93 35  A 1 
ATOM 290  N N   . LEU A 1 36  ? -6.129  -25.901 23.196  1.00 33.24 36  A 1 
ATOM 291  C CA  . LEU A 1 36  ? -5.964  -26.751 22.006  1.00 34.50 36  A 1 
ATOM 292  C C   . LEU A 1 36  ? -4.505  -26.848 21.528  1.00 34.15 36  A 1 
ATOM 293  O O   . LEU A 1 36  ? -4.137  -27.845 20.908  1.00 33.41 36  A 1 
ATOM 294  C CB  . LEU A 1 36  ? -6.886  -26.228 20.889  1.00 32.83 36  A 1 
ATOM 295  C CG  . LEU A 1 36  ? -8.351  -26.662 21.060  1.00 30.90 36  A 1 
ATOM 296  C CD1 . LEU A 1 36  ? -9.264  -25.790 20.194  1.00 29.11 36  A 1 
ATOM 297  C CD2 . LEU A 1 36  ? -8.555  -28.120 20.633  1.00 31.61 36  A 1 
ATOM 298  N N   . ASN A 1 37  ? -3.664  -25.858 21.844  1.00 35.83 37  A 1 
ATOM 299  C CA  . ASN A 1 37  ? -2.228  -25.890 21.539  1.00 37.93 37  A 1 
ATOM 300  C C   . ASN A 1 37  ? -1.414  -26.792 22.491  1.00 37.30 37  A 1 
ATOM 301  O O   . ASN A 1 37  ? -0.262  -27.099 22.180  1.00 36.02 37  A 1 
ATOM 302  C CB  . ASN A 1 37  ? -1.687  -24.451 21.506  1.00 36.69 37  A 1 
ATOM 303  C CG  . ASN A 1 37  ? -1.969  -23.729 20.199  1.00 32.86 37  A 1 
ATOM 304  O OD1 . ASN A 1 37  ? -2.003  -24.300 19.125  1.00 30.32 37  A 1 
ATOM 305  N ND2 . ASN A 1 37  ? -2.118  -22.426 20.238  1.00 30.11 37  A 1 
ATOM 306  N N   . GLU A 1 38  ? -1.981  -27.255 23.609  1.00 29.15 38  A 1 
ATOM 307  C CA  . GLU A 1 38  ? -1.325  -28.199 24.530  1.00 30.63 38  A 1 
ATOM 308  C C   . GLU A 1 38  ? -1.528  -29.677 24.145  1.00 30.47 38  A 1 
ATOM 309  O O   . GLU A 1 38  ? -0.807  -30.543 24.644  1.00 29.34 38  A 1 
ATOM 310  C CB  . GLU A 1 38  ? -1.733  -27.911 25.982  1.00 29.71 38  A 1 
ATOM 311  C CG  . GLU A 1 38  ? -1.097  -26.600 26.475  1.00 26.68 38  A 1 
ATOM 312  C CD  . GLU A 1 38  ? -1.323  -26.335 27.970  1.00 24.91 38  A 1 
ATOM 313  O OE1 . GLU A 1 38  ? -0.578  -25.480 28.501  1.00 23.06 38  A 1 
ATOM 314  O OE2 . GLU A 1 38  ? -2.224  -26.968 28.563  1.00 24.29 38  A 1 
ATOM 315  N N   . VAL A 1 39  ? -2.423  -29.992 23.205  1.00 29.68 39  A 1 
ATOM 316  C CA  . VAL A 1 39  ? -2.553  -31.350 22.646  1.00 29.95 39  A 1 
ATOM 317  C C   . VAL A 1 39  ? -1.466  -31.588 21.590  1.00 29.53 39  A 1 
ATOM 318  O O   . VAL A 1 39  ? -1.686  -31.598 20.379  1.00 28.23 39  A 1 
ATOM 319  C CB  . VAL A 1 39  ? -3.985  -31.664 22.170  1.00 28.47 39  A 1 
ATOM 320  C CG1 . VAL A 1 39  ? -4.118  -33.146 21.801  1.00 25.82 39  A 1 
ATOM 321  C CG2 . VAL A 1 39  ? -5.011  -31.385 23.281  1.00 26.54 39  A 1 
ATOM 322  N N   . LYS A 1 40  ? -0.229  -31.784 22.077  1.00 26.15 40  A 1 
ATOM 323  C CA  . LYS A 1 40  ? 0.902   -32.265 21.282  1.00 27.81 40  A 1 
ATOM 324  C C   . LYS A 1 40  ? 0.733   -33.753 20.959  1.00 27.44 40  A 1 
ATOM 325  O O   . LYS A 1 40  ? 1.262   -34.587 21.681  1.00 26.08 40  A 1 
ATOM 326  C CB  . LYS A 1 40  ? 2.227   -32.058 22.048  1.00 26.26 40  A 1 
ATOM 327  C CG  . LYS A 1 40  ? 2.798   -30.640 21.999  1.00 23.65 40  A 1 
ATOM 328  C CD  . LYS A 1 40  ? 4.118   -30.618 22.787  1.00 21.93 40  A 1 
ATOM 329  C CE  . LYS A 1 40  ? 4.782   -29.244 22.737  1.00 19.53 40  A 1 
ATOM 330  N NZ  . LYS A 1 40  ? 5.955   -29.185 23.653  1.00 18.25 40  A 1 
ATOM 331  N N   . THR A 1 41  ? 0.084   -34.071 19.845  1.00 25.36 41  A 1 
ATOM 332  C CA  . THR A 1 41  ? 0.418   -35.250 19.012  1.00 26.33 41  A 1 
ATOM 333  C C   . THR A 1 41  ? -0.421  -35.179 17.730  1.00 26.63 41  A 1 
ATOM 334  O O   . THR A 1 41  ? -1.633  -35.113 17.806  1.00 24.84 41  A 1 
ATOM 335  C CB  . THR A 1 41  ? 0.197   -36.628 19.696  1.00 23.76 41  A 1 
ATOM 336  O OG1 . THR A 1 41  ? -0.843  -36.595 20.636  1.00 21.36 41  A 1 
ATOM 337  C CG2 . THR A 1 41  ? 1.447   -37.162 20.400  1.00 20.77 41  A 1 
ATOM 338  N N   . HIS A 1 42  ? 0.238   -35.169 16.570  1.00 23.29 42  A 1 
ATOM 339  C CA  . HIS A 1 42  ? -0.287  -35.100 15.174  1.00 24.23 42  A 1 
ATOM 340  C C   . HIS A 1 42  ? -0.017  -33.804 14.380  1.00 24.34 42  A 1 
ATOM 341  O O   . HIS A 1 42  ? -0.348  -33.723 13.197  1.00 22.97 42  A 1 
ATOM 342  C CB  . HIS A 1 42  ? -1.732  -35.632 15.004  1.00 22.05 42  A 1 
ATOM 343  C CG  . HIS A 1 42  ? -1.887  -37.074 15.408  1.00 20.13 42  A 1 
ATOM 344  N ND1 . HIS A 1 42  ? -1.951  -37.562 16.689  1.00 18.03 42  A 1 
ATOM 345  C CD2 . HIS A 1 42  ? -1.930  -38.151 14.563  1.00 18.17 42  A 1 
ATOM 346  C CE1 . HIS A 1 42  ? -2.022  -38.897 16.623  1.00 17.10 42  A 1 
ATOM 347  N NE2 . HIS A 1 42  ? -2.007  -39.298 15.351  1.00 16.75 42  A 1 
ATOM 348  N N   . GLY A 1 43  ? 0.703   -32.805 14.950  1.00 24.04 43  A 1 
ATOM 349  C CA  . GLY A 1 43  ? 1.054   -31.566 14.221  1.00 25.13 43  A 1 
ATOM 350  C C   . GLY A 1 43  ? 2.190   -31.664 13.187  1.00 25.70 43  A 1 
ATOM 351  O O   . GLY A 1 43  ? 2.429   -30.706 12.452  1.00 24.27 43  A 1 
ATOM 352  N N   . GLY A 1 44  ? 2.912   -32.792 13.129  1.00 26.05 44  A 1 
ATOM 353  C CA  . GLY A 1 44  ? 4.121   -32.901 12.290  1.00 27.30 44  A 1 
ATOM 354  C C   . GLY A 1 44  ? 3.876   -33.147 10.797  1.00 28.16 44  A 1 
ATOM 355  O O   . GLY A 1 44  ? 4.675   -32.707 9.966   1.00 26.85 44  A 1 
ATOM 356  N N   . ALA A 1 45  ? 2.767   -33.797 10.444  1.00 22.21 45  A 1 
ATOM 357  C CA  . ALA A 1 45  ? 2.489   -34.167 9.051   1.00 23.18 45  A 1 
ATOM 358  C C   . ALA A 1 45  ? 1.863   -33.022 8.224   1.00 24.10 45  A 1 
ATOM 359  O O   . ALA A 1 45  ? 2.171   -32.873 7.045   1.00 23.10 45  A 1 
ATOM 360  C CB  . ALA A 1 45  ? 1.624   -35.431 9.058   1.00 21.41 45  A 1 
ATOM 361  N N   . TYR A 1 46  ? 1.063   -32.153 8.853   1.00 22.61 46  A 1 
ATOM 362  C CA  . TYR A 1 46  ? 0.428   -31.016 8.165   1.00 22.15 46  A 1 
ATOM 363  C C   . TYR A 1 46  ? 1.395   -29.867 7.860   1.00 22.23 46  A 1 
ATOM 364  O O   . TYR A 1 46  ? 1.194   -29.128 6.896   1.00 21.39 46  A 1 
ATOM 365  C CB  . TYR A 1 46  ? -0.790  -30.546 8.967   1.00 21.28 46  A 1 
ATOM 366  C CG  . TYR A 1 46  ? -2.030  -31.365 8.663   1.00 19.49 46  A 1 
ATOM 367  C CD1 . TYR A 1 46  ? -2.859  -30.991 7.583   1.00 17.60 46  A 1 
ATOM 368  C CD2 . TYR A 1 46  ? -2.348  -32.505 9.424   1.00 17.42 46  A 1 
ATOM 369  C CE1 . TYR A 1 46  ? -3.999  -31.750 7.269   1.00 16.90 46  A 1 
ATOM 370  C CE2 . TYR A 1 46  ? -3.485  -33.272 9.110   1.00 16.85 46  A 1 
ATOM 371  C CZ  . TYR A 1 46  ? -4.312  -32.893 8.033   1.00 16.60 46  A 1 
ATOM 372  O OH  . TYR A 1 46  ? -5.415  -33.627 7.727   1.00 15.95 46  A 1 
ATOM 373  N N   . ARG A 1 47  ? 2.478   -29.749 8.626   1.00 21.27 47  A 1 
ATOM 374  C CA  . ARG A 1 47  ? 3.488   -28.685 8.455   1.00 22.85 47  A 1 
ATOM 375  C C   . ARG A 1 47  ? 4.330   -28.817 7.174   1.00 22.99 47  A 1 
ATOM 376  O O   . ARG A 1 47  ? 5.013   -27.864 6.817   1.00 22.10 47  A 1 
ATOM 377  C CB  . ARG A 1 47  ? 4.375   -28.616 9.709   1.00 21.71 47  A 1 
ATOM 378  C CG  . ARG A 1 47  ? 4.375   -27.216 10.336  1.00 19.28 47  A 1 
ATOM 379  C CD  . ARG A 1 47  ? 5.251   -27.189 11.595  1.00 17.70 47  A 1 
ATOM 380  N NE  . ARG A 1 47  ? 5.109   -25.921 12.336  1.00 16.81 47  A 1 
ATOM 381  C CZ  . ARG A 1 47  ? 5.693   -25.612 13.483  1.00 15.47 47  A 1 
ATOM 382  N NH1 . ARG A 1 47  ? 6.524   -26.423 14.078  1.00 14.73 47  A 1 
ATOM 383  N NH2 . ARG A 1 47  ? 5.443   -24.467 14.062  1.00 14.34 47  A 1 
ATOM 384  N N   . LYS A 1 48  ? 4.308   -29.974 6.523   1.00 20.79 48  A 1 
ATOM 385  C CA  . LYS A 1 48  ? 5.133   -30.271 5.337   1.00 22.93 48  A 1 
ATOM 386  C C   . LYS A 1 48  ? 4.408   -30.099 3.996   1.00 23.02 48  A 1 
ATOM 387  O O   . LYS A 1 48  ? 5.081   -30.078 2.973   1.00 22.08 48  A 1 
ATOM 388  C CB  . LYS A 1 48  ? 5.780   -31.663 5.479   1.00 21.84 48  A 1 
ATOM 389  C CG  . LYS A 1 48  ? 7.309   -31.560 5.599   1.00 19.52 48  A 1 
ATOM 390  C CD  . LYS A 1 48  ? 7.959   -32.950 5.697   1.00 18.19 48  A 1 
ATOM 391  C CE  . LYS A 1 48  ? 9.487   -32.826 5.813   1.00 16.12 48  A 1 
ATOM 392  N NZ  . LYS A 1 48  ? 10.157  -34.152 5.864   1.00 14.73 48  A 1 
ATOM 393  N N   . ILE A 1 49  ? 3.067   -29.985 3.995   1.00 21.53 49  A 1 
ATOM 394  C CA  . ILE A 1 49  ? 2.265   -29.975 2.756   1.00 21.75 49  A 1 
ATOM 395  C C   . ILE A 1 49  ? 1.760   -28.569 2.396   1.00 21.81 49  A 1 
ATOM 396  O O   . ILE A 1 49  ? 1.613   -28.258 1.220   1.00 21.09 49  A 1 
ATOM 397  C CB  . ILE A 1 49  ? 1.156   -31.054 2.826   1.00 20.51 49  A 1 
ATOM 398  C CG1 . ILE A 1 49  ? 1.802   -32.451 3.017   1.00 18.56 49  A 1 
ATOM 399  C CG2 . ILE A 1 49  ? 0.281   -31.043 1.561   1.00 18.90 49  A 1 
ATOM 400  C CD1 . ILE A 1 49  ? 0.813   -33.609 3.192   1.00 17.78 49  A 1 
ATOM 401  N N   . TYR A 1 50  ? 1.585   -27.694 3.380   1.00 27.12 50  A 1 
ATOM 402  C CA  . TYR A 1 50  ? 1.190   -26.304 3.135   1.00 27.24 50  A 1 
ATOM 403  C C   . TYR A 1 50  ? 2.229   -25.376 3.759   1.00 27.57 50  A 1 
ATOM 404  O O   . TYR A 1 50  ? 2.263   -25.183 4.973   1.00 26.63 50  A 1 
ATOM 405  C CB  . TYR A 1 50  ? -0.233  -26.072 3.660   1.00 25.71 50  A 1 
ATOM 406  C CG  . TYR A 1 50  ? -1.278  -26.869 2.897   1.00 23.75 50  A 1 
ATOM 407  C CD1 . TYR A 1 50  ? -1.782  -26.372 1.676   1.00 21.38 50  A 1 
ATOM 408  C CD2 . TYR A 1 50  ? -1.723  -28.116 3.377   1.00 20.92 50  A 1 
ATOM 409  C CE1 . TYR A 1 50  ? -2.726  -27.118 0.943   1.00 20.36 50  A 1 
ATOM 410  C CE2 . TYR A 1 50  ? -2.664  -28.869 2.644   1.00 19.98 50  A 1 
ATOM 411  C CZ  . TYR A 1 50  ? -3.163  -28.370 1.427   1.00 20.04 50  A 1 
ATOM 412  O OH  . TYR A 1 50  ? -4.069  -29.092 0.711   1.00 19.00 50  A 1 
ATOM 413  N N   . GLY A 1 51  ? 3.111   -24.831 2.925   1.00 30.95 51  A 1 
ATOM 414  C CA  . GLY A 1 51  ? 3.987   -23.740 3.336   1.00 32.17 51  A 1 
ATOM 415  C C   . GLY A 1 51  ? 3.142   -22.602 3.912   1.00 33.25 51  A 1 
ATOM 416  O O   . GLY A 1 51  ? 2.214   -22.159 3.249   1.00 32.05 51  A 1 
ATOM 417  N N   . LYS A 1 52  ? 3.457   -22.176 5.155   1.00 34.31 52  A 1 
ATOM 418  C CA  . LYS A 1 52  ? 2.853   -21.078 5.925   1.00 35.88 52  A 1 
ATOM 419  C C   . LYS A 1 52  ? 1.373   -20.814 5.594   1.00 35.80 52  A 1 
ATOM 420  O O   . LYS A 1 52  ? 1.048   -19.870 4.879   1.00 34.61 52  A 1 
ATOM 421  C CB  . LYS A 1 52  ? 3.684   -19.793 5.746   1.00 34.77 52  A 1 
ATOM 422  C CG  . LYS A 1 52  ? 5.008   -19.780 6.528   1.00 32.07 52  A 1 
ATOM 423  C CD  . LYS A 1 52  ? 5.701   -18.429 6.303   1.00 30.12 52  A 1 
ATOM 424  C CE  . LYS A 1 52  ? 6.981   -18.276 7.126   1.00 28.02 52  A 1 
ATOM 425  N NZ  . LYS A 1 52  ? 7.621   -16.955 6.873   1.00 25.56 52  A 1 
ATOM 426  N N   . VAL A 1 53  ? 0.473   -21.605 6.173   1.00 32.88 53  A 1 
ATOM 427  C CA  . VAL A 1 53  ? -0.939  -21.230 6.269   1.00 32.74 53  A 1 
ATOM 428  C C   . VAL A 1 53  ? -1.004  -20.040 7.219   1.00 33.21 53  A 1 
ATOM 429  O O   . VAL A 1 53  ? -0.878  -20.197 8.431   1.00 32.63 53  A 1 
ATOM 430  C CB  . VAL A 1 53  ? -1.823  -22.403 6.747   1.00 31.53 53  A 1 
ATOM 431  C CG1 . VAL A 1 53  ? -3.299  -21.990 6.851   1.00 29.27 53  A 1 
ATOM 432  C CG2 . VAL A 1 53  ? -1.747  -23.579 5.765   1.00 30.36 53  A 1 
ATOM 433  N N   . TRP A 1 54  ? -1.127  -18.842 6.659   1.00 37.94 54  A 1 
ATOM 434  C CA  . TRP A 1 54  ? -1.557  -17.678 7.416   1.00 39.06 54  A 1 
ATOM 435  C C   . TRP A 1 54  ? -2.975  -17.985 7.899   1.00 39.51 54  A 1 
ATOM 436  O O   . TRP A 1 54  ? -3.878  -18.178 7.088   1.00 38.45 54  A 1 
ATOM 437  C CB  . TRP A 1 54  ? -1.486  -16.426 6.535   1.00 37.41 54  A 1 
ATOM 438  C CG  . TRP A 1 54  ? -0.106  -16.055 6.066   1.00 36.28 54  A 1 
ATOM 439  C CD1 . TRP A 1 54  ? 0.469   -16.444 4.907   1.00 32.87 54  A 1 
ATOM 440  C CD2 . TRP A 1 54  ? 0.891   -15.228 6.744   1.00 32.87 54  A 1 
ATOM 441  N NE1 . TRP A 1 54  ? 1.745   -15.916 4.817   1.00 31.36 54  A 1 
ATOM 442  C CE2 . TRP A 1 54  ? 2.055   -15.152 5.915   1.00 30.93 54  A 1 
ATOM 443  C CE3 . TRP A 1 54  ? 0.923   -14.522 7.966   1.00 32.44 54  A 1 
ATOM 444  C CZ2 . TRP A 1 54  ? 3.189   -14.403 6.274   1.00 30.78 54  A 1 
ATOM 445  C CZ3 . TRP A 1 54  ? 2.061   -13.770 8.335   1.00 31.00 54  A 1 
ATOM 446  C CH2 . TRP A 1 54  ? 3.190   -13.706 7.492   1.00 30.98 54  A 1 
ATOM 447  N N   . THR A 1 55  ? -3.167  -18.097 9.209   1.00 39.03 55  A 1 
ATOM 448  C CA  . THR A 1 55  ? -4.502  -17.949 9.780   1.00 39.36 55  A 1 
ATOM 449  C C   . THR A 1 55  ? -4.999  -16.586 9.320   1.00 40.03 55  A 1 
ATOM 450  O O   . THR A 1 55  ? -4.411  -15.578 9.701   1.00 39.01 55  A 1 
ATOM 451  C CB  . THR A 1 55  ? -4.475  -18.007 11.317  1.00 38.45 55  A 1 
ATOM 452  O OG1 . THR A 1 55  ? -3.268  -17.469 11.817  1.00 36.11 55  A 1 
ATOM 453  C CG2 . THR A 1 55  ? -4.569  -19.449 11.812  1.00 35.51 55  A 1 
ATOM 454  N N   . ILE A 1 56  ? -6.014  -16.573 8.462   1.00 38.33 56  A 1 
ATOM 455  C CA  . ILE A 1 56  ? -6.717  -15.343 8.093   1.00 38.60 56  A 1 
ATOM 456  C C   . ILE A 1 56  ? -7.321  -14.822 9.394   1.00 40.02 56  A 1 
ATOM 457  O O   . ILE A 1 56  ? -8.364  -15.299 9.840   1.00 38.61 56  A 1 
ATOM 458  C CB  . ILE A 1 56  ? -7.776  -15.607 6.993   1.00 36.02 56  A 1 
ATOM 459  C CG1 . ILE A 1 56  ? -7.103  -16.146 5.706   1.00 33.39 56  A 1 
ATOM 460  C CG2 . ILE A 1 56  ? -8.566  -14.324 6.685   1.00 33.64 56  A 1 
ATOM 461  C CD1 . ILE A 1 56  ? -8.091  -16.605 4.625   1.00 32.36 56  A 1 
ATOM 462  N N   . ASP A 1 57  ? -6.593  -13.932 10.054  1.00 46.07 57  A 1 
ATOM 463  C CA  . ASP A 1 57  ? -7.150  -13.151 11.136  1.00 47.06 57  A 1 
ATOM 464  C C   . ASP A 1 57  ? -8.208  -12.244 10.505  1.00 49.01 57  A 1 
ATOM 465  O O   . ASP A 1 57  ? -7.977  -11.664 9.436   1.00 47.04 57  A 1 
ATOM 466  C CB  . ASP A 1 57  ? -6.041  -12.388 11.887  1.00 43.98 57  A 1 
ATOM 467  C CG  . ASP A 1 57  ? -6.490  -11.905 13.272  1.00 40.26 57  A 1 
ATOM 468  O OD1 . ASP A 1 57  ? -7.722  -11.917 13.526  1.00 38.09 57  A 1 
ATOM 469  O OD2 . ASP A 1 57  ? -5.609  -11.571 14.085  1.00 37.30 57  A 1 
ATOM 470  N N   . MET A 1 58  ? -9.392  -12.167 11.111  1.00 33.04 58  A 1 
ATOM 471  C CA  . MET A 1 58  ? -10.508 -11.355 10.603  1.00 34.59 58  A 1 
ATOM 472  C C   . MET A 1 58  ? -10.193 -9.845  10.561  1.00 39.05 58  A 1 
ATOM 473  O O   . MET A 1 58  ? -11.067 -9.055  10.222  1.00 37.00 58  A 1 
ATOM 474  C CB  . MET A 1 58  ? -11.770 -11.629 11.436  1.00 29.91 58  A 1 
ATOM 475  C CG  . MET A 1 58  ? -12.363 -13.024 11.188  1.00 25.78 58  A 1 
ATOM 476  S SD  . MET A 1 58  ? -13.914 -13.364 12.079  1.00 22.93 58  A 1 
ATOM 477  C CE  . MET A 1 58  ? -15.027 -12.156 11.311  1.00 20.35 58  A 1 
ATOM 478  N N   . SER A 1 59  ? -8.970  -9.461  10.925  1.00 69.75 59  A 1 
ATOM 479  C CA  . SER A 1 59  ? -8.420  -8.104  10.909  1.00 75.34 59  A 1 
ATOM 480  C C   . SER A 1 59  ? -7.507  -7.810  9.714   1.00 83.13 59  A 1 
ATOM 481  O O   . SER A 1 59  ? -7.114  -6.665  9.547   1.00 80.58 59  A 1 
ATOM 482  C CB  . SER A 1 59  ? -7.635  -7.875  12.209  1.00 64.43 59  A 1 
ATOM 483  O OG  . SER A 1 59  ? -6.514  -8.743  12.260  1.00 51.97 59  A 1 
ATOM 484  N N   . THR A 1 60  ? -7.111  -8.792  8.899   1.00 86.14 60  A 1 
ATOM 485  C CA  . THR A 1 60  ? -6.131  -8.553  7.823   1.00 88.86 60  A 1 
ATOM 486  C C   . THR A 1 60  ? -6.816  -8.093  6.538   1.00 90.80 60  A 1 
ATOM 487  O O   . THR A 1 60  ? -7.539  -8.867  5.913   1.00 89.13 60  A 1 
ATOM 488  C CB  . THR A 1 60  ? -5.268  -9.795  7.561   1.00 86.17 60  A 1 
ATOM 489  O OG1 . THR A 1 60  ? -4.642  -10.227 8.748   1.00 79.14 60  A 1 
ATOM 490  C CG2 . THR A 1 60  ? -4.142  -9.510  6.566   1.00 79.05 60  A 1 
ATOM 491  N N   . ILE A 1 61  ? -6.554  -6.867  6.105   1.00 94.04 61  A 1 
ATOM 492  C CA  . ILE A 1 61  ? -7.153  -6.294  4.886   1.00 94.77 61  A 1 
ATOM 493  C C   . ILE A 1 61  ? -6.251  -6.430  3.652   1.00 95.54 61  A 1 
ATOM 494  O O   . ILE A 1 61  ? -6.730  -6.477  2.520   1.00 94.91 61  A 1 
ATOM 495  C CB  . ILE A 1 61  ? -7.563  -4.831  5.159   1.00 93.72 61  A 1 
ATOM 496  C CG1 . ILE A 1 61  ? -8.568  -4.350  4.096   1.00 88.86 61  A 1 
ATOM 497  C CG2 . ILE A 1 61  ? -6.335  -3.908  5.261   1.00 87.60 61  A 1 
ATOM 498  C CD1 . ILE A 1 61  ? -9.307  -3.072  4.488   1.00 82.85 61  A 1 
ATOM 499  N N   . LEU A 1 62  ? -4.934  -6.530  3.859   1.00 95.92 62  A 1 
ATOM 500  C CA  . LEU A 1 62  ? -3.957  -6.734  2.795   1.00 96.10 62  A 1 
ATOM 501  C C   . LEU A 1 62  ? -2.948  -7.811  3.190   1.00 95.61 62  A 1 
ATOM 502  O O   . LEU A 1 62  ? -2.332  -7.740  4.252   1.00 94.83 62  A 1 
ATOM 503  C CB  . LEU A 1 62  ? -3.310  -5.385  2.432   1.00 96.30 62  A 1 
ATOM 504  C CG  . LEU A 1 62  ? -2.253  -5.430  1.311   1.00 95.70 62  A 1 
ATOM 505  C CD1 . LEU A 1 62  ? -2.140  -4.061  0.653   1.00 91.17 62  A 1 
ATOM 506  C CD2 . LEU A 1 62  ? -0.840  -5.771  1.809   1.00 90.63 62  A 1 
ATOM 507  N N   . THR A 1 63  ? -2.720  -8.768  2.304   1.00 94.73 63  A 1 
ATOM 508  C CA  . THR A 1 63  ? -1.644  -9.760  2.430   1.00 94.35 63  A 1 
ATOM 509  C C   . THR A 1 63  ? -0.753  -9.726  1.202   1.00 95.34 63  A 1 
ATOM 510  O O   . THR A 1 63  ? -1.242  -9.623  0.083   1.00 95.37 63  A 1 
ATOM 511  C CB  . THR A 1 63  ? -2.161  -11.186 2.661   1.00 92.57 63  A 1 
ATOM 512  O OG1 . THR A 1 63  ? -2.856  -11.662 1.536   1.00 84.63 63  A 1 
ATOM 513  C CG2 . THR A 1 63  ? -3.100  -11.297 3.858   1.00 84.15 63  A 1 
ATOM 514  N N   . VAL A 1 64  ? 0.542   -9.828  1.423   1.00 95.06 64  A 1 
ATOM 515  C CA  . VAL A 1 64  ? 1.565   -9.930  0.383   1.00 95.67 64  A 1 
ATOM 516  C C   . VAL A 1 64  ? 2.295   -11.246 0.586   1.00 95.17 64  A 1 
ATOM 517  O O   . VAL A 1 64  ? 2.802   -11.490 1.684   1.00 94.68 64  A 1 
ATOM 518  C CB  . VAL A 1 64  ? 2.542   -8.747  0.452   1.00 96.28 64  A 1 
ATOM 519  C CG1 . VAL A 1 64  ? 3.576   -8.817  -0.668  1.00 95.37 64  A 1 
ATOM 520  C CG2 . VAL A 1 64  ? 1.814   -7.402  0.342   1.00 94.94 64  A 1 
ATOM 521  N N   . ASP A 1 65  ? 2.363   -12.068 -0.449  1.00 94.40 65  A 1 
ATOM 522  C CA  . ASP A 1 65  ? 2.998   -13.381 -0.393  1.00 94.15 65  A 1 
ATOM 523  C C   . ASP A 1 65  ? 3.991   -13.577 -1.542  1.00 95.53 65  A 1 
ATOM 524  O O   . ASP A 1 65  ? 3.629   -13.700 -2.716  1.00 95.20 65  A 1 
ATOM 525  C CB  . ASP A 1 65  ? 1.944   -14.495 -0.355  1.00 91.70 65  A 1 
ATOM 526  C CG  . ASP A 1 65  ? 2.572   -15.876 -0.109  1.00 81.90 65  A 1 
ATOM 527  O OD1 . ASP A 1 65  ? 3.721   -15.930 0.399   1.00 75.98 65  A 1 
ATOM 528  O OD2 . ASP A 1 65  ? 1.899   -16.881 -0.421  1.00 74.80 65  A 1 
ATOM 529  N N   . GLY A 1 66  ? 5.267   -13.574 -1.173  1.00 93.76 66  A 1 
ATOM 530  C CA  . GLY A 1 66  ? 6.369   -13.916 -2.056  1.00 94.57 66  A 1 
ATOM 531  C C   . GLY A 1 66  ? 6.502   -13.047 -3.309  1.00 96.02 66  A 1 
ATOM 532  O O   . GLY A 1 66  ? 6.939   -13.553 -4.342  1.00 95.36 66  A 1 
ATOM 533  N N   . LEU A 1 67  ? 6.137   -11.762 -3.249  1.00 97.21 67  A 1 
ATOM 534  C CA  . LEU A 1 67  ? 6.231   -10.877 -4.412  1.00 97.43 67  A 1 
ATOM 535  C C   . LEU A 1 67  ? 7.670   -10.771 -4.913  1.00 97.60 67  A 1 
ATOM 536  O O   . LEU A 1 67  ? 8.607   -10.508 -4.153  1.00 97.22 67  A 1 
ATOM 537  C CB  . LEU A 1 67  ? 5.678   -9.471  -4.127  1.00 97.26 67  A 1 
ATOM 538  C CG  . LEU A 1 67  ? 4.147   -9.344  -4.088  1.00 96.33 67  A 1 
ATOM 539  C CD1 . LEU A 1 67  ? 3.781   -7.869  -3.902  1.00 94.98 67  A 1 
ATOM 540  C CD2 . LEU A 1 67  ? 3.467   -9.825  -5.366  1.00 94.92 67  A 1 
ATOM 541  N N   . LYS A 1 68  ? 7.823   -10.912 -6.229  1.00 98.22 68  A 1 
ATOM 542  C CA  . LYS A 1 68  ? 9.100   -10.731 -6.923  1.00 98.37 68  A 1 
ATOM 543  C C   . LYS A 1 68  ? 8.942   -9.796  -8.102  1.00 98.55 68  A 1 
ATOM 544  O O   . LYS A 1 68  ? 7.964   -9.885  -8.848  1.00 98.30 68  A 1 
ATOM 545  C CB  . LYS A 1 68  ? 9.694   -12.073 -7.372  1.00 97.83 68  A 1 
ATOM 546  C CG  . LYS A 1 68  ? 9.980   -12.993 -6.185  1.00 94.71 68  A 1 
ATOM 547  C CD  . LYS A 1 68  ? 10.775  -14.226 -6.612  1.00 93.31 68  A 1 
ATOM 548  C CE  . LYS A 1 68  ? 11.050  -15.058 -5.360  1.00 86.65 68  A 1 
ATOM 549  N NZ  . LYS A 1 68  ? 12.028  -16.139 -5.614  1.00 77.99 68  A 1 
ATOM 550  N N   . LYS A 1 69  ? 9.940   -8.945  -8.306  1.00 98.60 69  A 1 
ATOM 551  C CA  . LYS A 1 69  ? 10.024  -8.085  -9.483  1.00 98.67 69  A 1 
ATOM 552  C C   . LYS A 1 69  ? 11.458  -7.798  -9.870  1.00 98.72 69  A 1 
ATOM 553  O O   . LYS A 1 69  ? 12.258  -7.329  -9.063  1.00 98.49 69  A 1 
ATOM 554  C CB  . LYS A 1 69  ? 9.242   -6.786  -9.252  1.00 98.48 69  A 1 
ATOM 555  C CG  . LYS A 1 69  ? 9.047   -5.972  -10.541 1.00 98.01 69  A 1 
ATOM 556  C CD  . LYS A 1 69  ? 8.095   -6.692  -11.496 1.00 97.72 69  A 1 
ATOM 557  C CE  . LYS A 1 69  ? 8.106   -6.152  -12.917 1.00 96.83 69  A 1 
ATOM 558  N NZ  . LYS A 1 69  ? 7.409   -7.141  -13.782 1.00 96.41 69  A 1 
ATOM 559  N N   . SER A 1 70  ? 11.742  -8.004  -11.138 1.00 98.40 70  A 1 
ATOM 560  C CA  . SER A 1 70  ? 13.009  -7.672  -11.771 1.00 98.26 70  A 1 
ATOM 561  C C   . SER A 1 70  ? 12.802  -6.740  -12.968 1.00 98.19 70  A 1 
ATOM 562  O O   . SER A 1 70  ? 11.739  -6.700  -13.590 1.00 97.37 70  A 1 
ATOM 563  C CB  . SER A 1 70  ? 13.740  -8.962  -12.145 1.00 97.79 70  A 1 
ATOM 564  O OG  . SER A 1 70  ? 13.031  -9.687  -13.129 1.00 93.56 70  A 1 
ATOM 565  N N   . PHE A 1 71  ? 13.837  -5.974  -13.296 1.00 97.51 71  A 1 
ATOM 566  C CA  . PHE A 1 71  ? 13.861  -5.091  -14.458 1.00 96.97 71  A 1 
ATOM 567  C C   . PHE A 1 71  ? 15.121  -5.339  -15.281 1.00 96.93 71  A 1 
ATOM 568  O O   . PHE A 1 71  ? 16.208  -5.510  -14.733 1.00 95.76 71  A 1 
ATOM 569  C CB  . PHE A 1 71  ? 13.788  -3.628  -14.015 1.00 96.28 71  A 1 
ATOM 570  C CG  . PHE A 1 71  ? 12.496  -3.271  -13.308 1.00 96.50 71  A 1 
ATOM 571  C CD1 . PHE A 1 71  ? 11.332  -2.994  -14.053 1.00 93.61 71  A 1 
ATOM 572  C CD2 . PHE A 1 71  ? 12.451  -3.225  -11.905 1.00 95.17 71  A 1 
ATOM 573  C CE1 . PHE A 1 71  ? 10.133  -2.661  -13.397 1.00 93.05 71  A 1 
ATOM 574  C CE2 . PHE A 1 71  ? 11.253  -2.893  -11.248 1.00 93.97 71  A 1 
ATOM 575  C CZ  . PHE A 1 71  ? 10.094  -2.607  -11.992 1.00 94.85 71  A 1 
ATOM 576  N N   . ARG A 1 72  ? 14.984  -5.302  -16.610 1.00 97.01 72  A 1 
ATOM 577  C CA  . ARG A 1 72  ? 16.148  -5.304  -17.506 1.00 96.97 72  A 1 
ATOM 578  C C   . ARG A 1 72  ? 16.798  -3.921  -17.502 1.00 97.37 72  A 1 
ATOM 579  O O   . ARG A 1 72  ? 16.124  -2.916  -17.718 1.00 95.34 72  A 1 
ATOM 580  C CB  . ARG A 1 72  ? 15.760  -5.737  -18.925 1.00 96.05 72  A 1 
ATOM 581  C CG  . ARG A 1 72  ? 15.418  -7.230  -18.989 1.00 86.91 72  A 1 
ATOM 582  C CD  . ARG A 1 72  ? 15.141  -7.647  -20.435 1.00 80.82 72  A 1 
ATOM 583  N NE  . ARG A 1 72  ? 14.877  -9.096  -20.543 1.00 72.38 72  A 1 
ATOM 584  C CZ  . ARG A 1 72  ? 14.580  -9.756  -21.651 1.00 62.19 72  A 1 
ATOM 585  N NH1 . ARG A 1 72  ? 14.471  -9.164  -22.806 1.00 55.13 72  A 1 
ATOM 586  N NH2 . ARG A 1 72  ? 14.378  -11.044 -21.615 1.00 55.07 72  A 1 
ATOM 587  N N   . LEU A 1 73  ? 18.097  -3.888  -17.287 1.00 94.05 73  A 1 
ATOM 588  C CA  . LEU A 1 73  ? 18.878  -2.657  -17.328 1.00 93.59 73  A 1 
ATOM 589  C C   . LEU A 1 73  ? 19.267  -2.322  -18.773 1.00 94.35 73  A 1 
ATOM 590  O O   . LEU A 1 73  ? 19.837  -3.152  -19.491 1.00 92.86 73  A 1 
ATOM 591  C CB  . LEU A 1 73  ? 20.117  -2.778  -16.428 1.00 92.58 73  A 1 
ATOM 592  C CG  . LEU A 1 73  ? 19.825  -2.954  -14.924 1.00 92.77 73  A 1 
ATOM 593  C CD1 . LEU A 1 73  ? 21.156  -3.014  -14.175 1.00 88.36 73  A 1 
ATOM 594  C CD2 . LEU A 1 73  ? 18.988  -1.815  -14.349 1.00 90.07 73  A 1 
ATOM 595  N N   . SER A 1 74  ? 19.003  -1.085  -19.180 1.00 93.45 74  A 1 
ATOM 596  C CA  . SER A 1 74  ? 19.544  -0.524  -20.421 1.00 93.09 74  A 1 
ATOM 597  C C   . SER A 1 74  ? 21.066  -0.352  -20.334 1.00 94.05 74  A 1 
ATOM 598  O O   . SER A 1 74  ? 21.635  -0.225  -19.245 1.00 93.53 74  A 1 
ATOM 599  C CB  . SER A 1 74  ? 18.871  0.816   -20.744 1.00 92.46 74  A 1 
ATOM 600  O OG  . SER A 1 74  ? 19.184  1.774   -19.753 1.00 89.19 74  A 1 
ATOM 601  N N   . ALA A 1 75  ? 21.740  -0.257  -21.489 1.00 92.65 75  A 1 
ATOM 602  C CA  . ALA A 1 75  ? 23.189  -0.006  -21.538 1.00 93.17 75  A 1 
ATOM 603  C C   . ALA A 1 75  ? 23.597  1.268   -20.766 1.00 94.46 75  A 1 
ATOM 604  O O   . ALA A 1 75  ? 24.611  1.280   -20.069 1.00 93.14 75  A 1 
ATOM 605  C CB  . ALA A 1 75  ? 23.606  0.077   -23.010 1.00 93.05 75  A 1 
ATOM 606  N N   . LYS A 1 76  ? 22.763  2.315   -20.833 1.00 91.86 76  A 1 
ATOM 607  C CA  . LYS A 1 76  ? 22.965  3.562   -20.076 1.00 92.26 76  A 1 
ATOM 608  C C   . LYS A 1 76  ? 22.880  3.329   -18.562 1.00 94.02 76  A 1 
ATOM 609  O O   . LYS A 1 76  ? 23.733  3.821   -17.832 1.00 92.61 76  A 1 
ATOM 610  C CB  . LYS A 1 76  ? 21.961  4.624   -20.563 1.00 92.18 76  A 1 
ATOM 611  C CG  . LYS A 1 76  ? 22.201  5.995   -19.913 1.00 85.92 76  A 1 
ATOM 612  C CD  . LYS A 1 76  ? 21.230  7.061   -20.448 1.00 79.65 76  A 1 
ATOM 613  C CE  . LYS A 1 76  ? 21.486  8.406   -19.761 1.00 73.59 76  A 1 
ATOM 614  N NZ  . LYS A 1 76  ? 20.564  9.475   -20.235 1.00 64.16 76  A 1 
ATOM 615  N N   . GLN A 1 77  ? 21.884  2.569   -18.104 1.00 91.94 77  A 1 
ATOM 616  C CA  . GLN A 1 77  ? 21.731  2.247   -16.679 1.00 90.50 77  A 1 
ATOM 617  C C   . GLN A 1 77  ? 22.885  1.389   -16.160 1.00 91.46 77  A 1 
ATOM 618  O O   . GLN A 1 77  ? 23.416  1.692   -15.098 1.00 91.34 77  A 1 
ATOM 619  C CB  . GLN A 1 77  ? 20.401  1.524   -16.446 1.00 89.59 77  A 1 
ATOM 620  C CG  . GLN A 1 77  ? 19.208  2.494   -16.471 1.00 85.56 77  A 1 
ATOM 621  C CD  . GLN A 1 77  ? 17.889  1.754   -16.638 1.00 84.97 77  A 1 
ATOM 622  O OE1 . GLN A 1 77  ? 17.779  0.822   -17.423 1.00 76.92 77  A 1 
ATOM 623  N NE2 . GLN A 1 77  ? 16.842  2.163   -15.963 1.00 73.88 77  A 1 
ATOM 624  N N   . LYS A 1 78  ? 23.327  0.390   -16.930 1.00 91.90 78  A 1 
ATOM 625  C CA  . LYS A 1 78  ? 24.507  -0.420  -16.566 1.00 91.38 78  A 1 
ATOM 626  C C   . LYS A 1 78  ? 25.753  0.438   -16.363 1.00 92.43 78  A 1 
ATOM 627  O O   . LYS A 1 78  ? 26.473  0.237   -15.395 1.00 91.61 78  A 1 
ATOM 628  C CB  . LYS A 1 78  ? 24.801  -1.469  -17.640 1.00 92.23 78  A 1 
ATOM 629  C CG  . LYS A 1 78  ? 23.722  -2.544  -17.742 1.00 92.26 78  A 1 
ATOM 630  C CD  . LYS A 1 78  ? 24.203  -3.608  -18.725 1.00 91.08 78  A 1 
ATOM 631  C CE  . LYS A 1 78  ? 23.113  -4.629  -18.983 1.00 85.62 78  A 1 
ATOM 632  N NZ  . LYS A 1 78  ? 23.655  -5.764  -19.763 1.00 79.25 78  A 1 
ATOM 633  N N   . LYS A 1 79  ? 25.971  1.411   -17.251 1.00 93.02 79  A 1 
ATOM 634  C CA  . LYS A 1 79  ? 27.108  2.336   -17.146 1.00 92.11 79  A 1 
ATOM 635  C C   . LYS A 1 79  ? 27.005  3.235   -15.909 1.00 93.35 79  A 1 
ATOM 636  O O   . LYS A 1 79  ? 28.015  3.468   -15.263 1.00 91.31 79  A 1 
ATOM 637  C CB  . LYS A 1 79  ? 27.236  3.140   -18.451 1.00 92.39 79  A 1 
ATOM 638  C CG  . LYS A 1 79  ? 28.538  3.952   -18.482 1.00 82.33 79  A 1 
ATOM 639  C CD  . LYS A 1 79  ? 28.713  4.707   -19.808 1.00 77.70 79  A 1 
ATOM 640  C CE  . LYS A 1 79  ? 30.043  5.470   -19.773 1.00 72.25 79  A 1 
ATOM 641  N NZ  . LYS A 1 79  ? 30.302  6.231   -21.023 1.00 61.76 79  A 1 
ATOM 642  N N   . ILE A 1 80  ? 25.810  3.732   -15.589 1.00 92.91 80  A 1 
ATOM 643  C CA  . ILE A 1 80  ? 25.575  4.576   -14.402 1.00 90.43 80  A 1 
ATOM 644  C C   . ILE A 1 80  ? 25.745  3.768   -13.109 1.00 90.61 80  A 1 
ATOM 645  O O   . ILE A 1 80  ? 26.354  4.258   -12.168 1.00 88.28 80  A 1 
ATOM 646  C CB  . ILE A 1 80  ? 24.179  5.238   -14.483 1.00 90.03 80  A 1 
ATOM 647  C CG1 . ILE A 1 80  ? 24.145  6.271   -15.630 1.00 86.94 80  A 1 
ATOM 648  C CG2 . ILE A 1 80  ? 23.797  5.922   -13.152 1.00 85.42 80  A 1 
ATOM 649  C CD1 . ILE A 1 80  ? 22.728  6.740   -15.998 1.00 79.42 80  A 1 
ATOM 650  N N   . GLU A 1 81  ? 25.218  2.547   -13.068 1.00 90.26 81  A 1 
ATOM 651  C CA  . GLU A 1 81  ? 25.288  1.671   -11.888 1.00 86.46 81  A 1 
ATOM 652  C C   . GLU A 1 81  ? 26.628  0.917   -11.772 1.00 86.48 81  A 1 
ATOM 653  O O   . GLU A 1 81  ? 26.828  0.188   -10.808 1.00 82.47 81  A 1 
ATOM 654  C CB  . GLU A 1 81  ? 24.085  0.699   -11.866 1.00 85.34 81  A 1 
ATOM 655  C CG  . GLU A 1 81  ? 22.738  1.435   -11.699 1.00 81.51 81  A 1 
ATOM 656  C CD  . GLU A 1 81  ? 21.521  0.512   -11.454 1.00 80.74 81  A 1 
ATOM 657  O OE1 . GLU A 1 81  ? 20.393  1.048   -11.310 1.00 73.84 81  A 1 
ATOM 658  O OE2 . GLU A 1 81  ? 21.647  -0.715  -11.297 1.00 74.99 81  A 1 
ATOM 659  N N   . GLY A 1 82  ? 27.535  1.057   -12.744 1.00 91.02 82  A 1 
ATOM 660  C CA  . GLY A 1 82  ? 28.838  0.377   -12.733 1.00 90.80 82  A 1 
ATOM 661  C C   . GLY A 1 82  ? 28.736  -1.154  -12.766 1.00 91.69 82  A 1 
ATOM 662  O O   . GLY A 1 82  ? 29.634  -1.835  -12.281 1.00 86.80 82  A 1 
ATOM 663  N N   . THR A 1 83  ? 27.639  -1.705  -13.317 1.00 90.48 83  A 1 
ATOM 664  C CA  . THR A 1 83  ? 27.358  -3.148  -13.278 1.00 90.03 83  A 1 
ATOM 665  C C   . THR A 1 83  ? 27.334  -3.790  -14.666 1.00 91.52 83  A 1 
ATOM 666  O O   . THR A 1 83  ? 26.856  -3.214  -15.646 1.00 89.15 83  A 1 
ATOM 667  C CB  . THR A 1 83  ? 26.067  -3.445  -12.499 1.00 88.12 83  A 1 
ATOM 668  O OG1 . THR A 1 83  ? 25.919  -4.840  -12.368 1.00 85.35 83  A 1 
ATOM 669  C CG2 . THR A 1 83  ? 24.798  -2.924  -13.171 1.00 84.46 83  A 1 
ATOM 670  N N   . GLN A 1 84  ? 27.800  -5.036  -14.741 1.00 93.19 84  A 1 
ATOM 671  C CA  . GLN A 1 84  ? 27.656  -5.879  -15.936 1.00 93.58 84  A 1 
ATOM 672  C C   . GLN A 1 84  ? 26.335  -6.667  -15.951 1.00 94.83 84  A 1 
ATOM 673  O O   . GLN A 1 84  ? 25.962  -7.238  -16.980 1.00 92.10 84  A 1 
ATOM 674  C CB  . GLN A 1 84  ? 28.872  -6.820  -16.057 1.00 91.82 84  A 1 
ATOM 675  C CG  . GLN A 1 84  ? 30.192  -6.069  -16.285 1.00 87.22 84  A 1 
ATOM 676  C CD  . GLN A 1 84  ? 30.210  -5.237  -17.572 1.00 78.59 84  A 1 
ATOM 677  O OE1 . GLN A 1 84  ? 29.462  -5.451  -18.516 1.00 71.92 84  A 1 
ATOM 678  N NE2 . GLN A 1 84  ? 31.060  -4.240  -17.656 1.00 69.66 84  A 1 
ATOM 679  N N   . GLN A 1 85  ? 25.603  -6.684  -14.845 1.00 94.06 85  A 1 
ATOM 680  C CA  . GLN A 1 85  ? 24.341  -7.408  -14.747 1.00 93.71 85  A 1 
ATOM 681  C C   . GLN A 1 85  ? 23.299  -6.839  -15.723 1.00 95.45 85  A 1 
ATOM 682  O O   . GLN A 1 85  ? 23.115  -5.628  -15.856 1.00 93.78 85  A 1 
ATOM 683  C CB  . GLN A 1 85  ? 23.812  -7.390  -13.306 1.00 91.80 85  A 1 
ATOM 684  C CG  . GLN A 1 85  ? 24.735  -8.144  -12.329 1.00 85.82 85  A 1 
ATOM 685  C CD  . GLN A 1 85  ? 24.149  -8.232  -10.925 1.00 79.72 85  A 1 
ATOM 686  O OE1 . GLN A 1 85  ? 23.101  -7.684  -10.626 1.00 73.33 85  A 1 
ATOM 687  N NE2 . GLN A 1 85  ? 24.787  -8.931  -10.013 1.00 69.40 85  A 1 
ATOM 688  N N   . SER A 1 86  ? 22.601  -7.723  -16.426 1.00 95.32 86  A 1 
ATOM 689  C CA  . SER A 1 86  ? 21.555  -7.335  -17.382 1.00 95.80 86  A 1 
ATOM 690  C C   . SER A 1 86  ? 20.186  -7.147  -16.733 1.00 96.57 86  A 1 
ATOM 691  O O   . SER A 1 86  ? 19.301  -6.545  -17.344 1.00 93.54 86  A 1 
ATOM 692  C CB  . SER A 1 86  ? 21.468  -8.368  -18.509 1.00 94.08 86  A 1 
ATOM 693  O OG  . SER A 1 86  ? 21.226  -9.660  -17.986 1.00 85.33 86  A 1 
ATOM 694  N N   . VAL A 1 87  ? 20.020  -7.665  -15.524 1.00 96.48 87  A 1 
ATOM 695  C CA  . VAL A 1 87  ? 18.763  -7.674  -14.779 1.00 96.61 87  A 1 
ATOM 696  C C   . VAL A 1 87  ? 19.022  -7.178  -13.362 1.00 96.58 87  A 1 
ATOM 697  O O   . VAL A 1 87  ? 19.943  -7.653  -12.704 1.00 94.80 87  A 1 
ATOM 698  C CB  . VAL A 1 87  ? 18.140  -9.084  -14.768 1.00 95.44 87  A 1 
ATOM 699  C CG1 . VAL A 1 87  ? 16.820  -9.107  -13.995 1.00 90.93 87  A 1 
ATOM 700  C CG2 . VAL A 1 87  ? 17.848  -9.579  -16.191 1.00 91.49 87  A 1 
ATOM 701  N N   . LYS A 1 88  ? 18.196  -6.247  -12.897 1.00 96.87 88  A 1 
ATOM 702  C CA  . LYS A 1 88  ? 18.164  -5.764  -11.516 1.00 96.86 88  A 1 
ATOM 703  C C   . LYS A 1 88  ? 16.938  -6.330  -10.820 1.00 97.58 88  A 1 
ATOM 704  O O   . LYS A 1 88  ? 15.820  -6.095  -11.273 1.00 97.00 88  A 1 
ATOM 705  C CB  . LYS A 1 88  ? 18.174  -4.231  -11.525 1.00 95.72 88  A 1 
ATOM 706  C CG  . LYS A 1 88  ? 18.249  -3.631  -10.114 1.00 94.42 88  A 1 
ATOM 707  C CD  . LYS A 1 88  ? 18.453  -2.118  -10.232 1.00 90.72 88  A 1 
ATOM 708  C CE  . LYS A 1 88  ? 18.769  -1.454  -8.896  1.00 83.65 88  A 1 
ATOM 709  N NZ  . LYS A 1 88  ? 19.332  -0.098  -9.124  1.00 76.85 88  A 1 
ATOM 710  N N   . VAL A 1 89  ? 17.137  -7.045  -9.739  1.00 97.38 89  A 1 
ATOM 711  C CA  . VAL A 1 89  ? 16.048  -7.499  -8.864  1.00 97.48 89  A 1 
ATOM 712  C C   . VAL A 1 89  ? 15.653  -6.328  -7.967  1.00 97.55 89  A 1 
ATOM 713  O O   . VAL A 1 89  ? 16.454  -5.864  -7.165  1.00 96.80 89  A 1 
ATOM 714  C CB  . VAL A 1 89  ? 16.464  -8.739  -8.051  1.00 97.11 89  A 1 
ATOM 715  C CG1 . VAL A 1 89  ? 15.295  -9.238  -7.199  1.00 95.50 89  A 1 
ATOM 716  C CG2 . VAL A 1 89  ? 16.900  -9.887  -8.976  1.00 95.42 89  A 1 
ATOM 717  N N   . ALA A 1 90  ? 14.442  -5.820  -8.142  1.00 98.10 90  A 1 
ATOM 718  C CA  . ALA A 1 90  ? 13.929  -4.685  -7.374  1.00 98.10 90  A 1 
ATOM 719  C C   . ALA A 1 90  ? 13.133  -5.125  -6.140  1.00 98.20 90  A 1 
ATOM 720  O O   . ALA A 1 90  ? 13.116  -4.413  -5.140  1.00 97.75 90  A 1 
ATOM 721  C CB  . ALA A 1 90  ? 13.074  -3.824  -8.308  1.00 97.85 90  A 1 
ATOM 722  N N   . VAL A 1 91  ? 12.478  -6.282  -6.221  1.00 98.47 91  A 1 
ATOM 723  C CA  . VAL A 1 91  ? 11.765  -6.923  -5.110  1.00 98.61 91  A 1 
ATOM 724  C C   . VAL A 1 91  ? 12.025  -8.421  -5.176  1.00 98.56 91  A 1 
ATOM 725  O O   . VAL A 1 91  ? 11.873  -9.023  -6.242  1.00 98.26 91  A 1 
ATOM 726  C CB  . VAL A 1 91  ? 10.250  -6.622  -5.156  1.00 98.52 91  A 1 
ATOM 727  C CG1 . VAL A 1 91  ? 9.504   -7.288  -4.000  1.00 97.70 91  A 1 
ATOM 728  C CG2 . VAL A 1 91  ? 9.973   -5.113  -5.075  1.00 97.46 91  A 1 
ATOM 729  N N   . ASP A 1 92  ? 12.421  -9.013  -4.055  1.00 98.15 92  A 1 
ATOM 730  C CA  . ASP A 1 92  ? 12.823  -10.413 -3.948  1.00 97.75 92  A 1 
ATOM 731  C C   . ASP A 1 92  ? 12.118  -11.115 -2.785  1.00 97.47 92  A 1 
ATOM 732  O O   . ASP A 1 92  ? 12.473  -10.933 -1.623  1.00 94.68 92  A 1 
ATOM 733  C CB  . ASP A 1 92  ? 14.353  -10.517 -3.819  1.00 96.62 92  A 1 
ATOM 734  C CG  . ASP A 1 92  ? 14.828  -11.972 -3.848  1.00 95.22 92  A 1 
ATOM 735  O OD1 . ASP A 1 92  ? 14.131  -12.814 -4.470  1.00 91.65 92  A 1 
ATOM 736  O OD2 . ASP A 1 92  ? 15.899  -12.250 -3.269  1.00 90.98 92  A 1 
ATOM 737  N N   . ASN A 1 93  ? 11.122  -11.929 -3.121  1.00 97.24 93  A 1 
ATOM 738  C CA  . ASN A 1 93  ? 10.366  -12.757 -2.180  1.00 97.08 93  A 1 
ATOM 739  C C   . ASN A 1 93  ? 9.757   -11.973 -0.997  1.00 97.10 93  A 1 
ATOM 740  O O   . ASN A 1 93  ? 9.818   -12.399 0.154   1.00 95.61 93  A 1 
ATOM 741  C CB  . ASN A 1 93  ? 11.240  -13.954 -1.762  1.00 95.97 93  A 1 
ATOM 742  C CG  . ASN A 1 93  ? 10.409  -15.049 -1.129  1.00 94.05 93  A 1 
ATOM 743  O OD1 . ASN A 1 93  ? 9.432   -15.505 -1.699  1.00 87.71 93  A 1 
ATOM 744  N ND2 . ASN A 1 93  ? 10.782  -15.541 0.025   1.00 87.05 93  A 1 
ATOM 745  N N   . LEU A 1 94  ? 9.188   -10.805 -1.289  1.00 97.38 94  A 1 
ATOM 746  C CA  . LEU A 1 94  ? 8.634   -9.903  -0.286  1.00 97.59 94  A 1 
ATOM 747  C C   . LEU A 1 94  ? 7.299   -10.440 0.242   1.00 97.68 94  A 1 
ATOM 748  O O   . LEU A 1 94  ? 6.396   -10.733 -0.542  1.00 97.12 94  A 1 
ATOM 749  C CB  . LEU A 1 94  ? 8.476   -8.512  -0.913  1.00 97.44 94  A 1 
ATOM 750  C CG  . LEU A 1 94  ? 8.251   -7.410  0.131   1.00 96.53 94  A 1 
ATOM 751  C CD1 . LEU A 1 94  ? 9.582   -6.933  0.703   1.00 92.93 94  A 1 
ATOM 752  C CD2 . LEU A 1 94  ? 7.568   -6.214  -0.511  1.00 93.18 94  A 1 
ATOM 753  N N   . SER A 1 95  ? 7.170   -10.536 1.561   1.00 96.01 95  A 1 
ATOM 754  C CA  . SER A 1 95  ? 5.935   -10.974 2.225   1.00 95.11 95  A 1 
ATOM 755  C C   . SER A 1 95  ? 5.669   -10.137 3.473   1.00 94.84 95  A 1 
ATOM 756  O O   . SER A 1 95  ? 6.571   -9.914  4.275   1.00 94.51 95  A 1 
ATOM 757  C CB  . SER A 1 95  ? 5.996   -12.459 2.603   1.00 94.42 95  A 1 
ATOM 758  O OG  . SER A 1 95  ? 6.285   -13.263 1.473   1.00 92.40 95  A 1 
ATOM 759  N N   . PHE A 1 96  ? 4.433   -9.674  3.644   1.00 95.93 96  A 1 
ATOM 760  C CA  . PHE A 1 96  ? 3.941   -8.966  4.828   1.00 95.83 96  A 1 
ATOM 761  C C   . PHE A 1 96  ? 2.410   -8.904  4.810   1.00 95.62 96  A 1 
ATOM 762  O O   . PHE A 1 96  ? 1.773   -9.333  3.851   1.00 95.32 96  A 1 
ATOM 763  C CB  . PHE A 1 96  ? 4.558   -7.558  4.917   1.00 96.52 96  A 1 
ATOM 764  C CG  . PHE A 1 96  ? 4.156   -6.582  3.826   1.00 97.33 96  A 1 
ATOM 765  C CD1 . PHE A 1 96  ? 4.791   -6.621  2.569   1.00 96.87 96  A 1 
ATOM 766  C CD2 . PHE A 1 96  ? 3.180   -5.603  4.082   1.00 96.89 96  A 1 
ATOM 767  C CE1 . PHE A 1 96  ? 4.453   -5.689  1.579   1.00 96.58 96  A 1 
ATOM 768  C CE2 . PHE A 1 96  ? 2.842   -4.670  3.088   1.00 96.73 96  A 1 
ATOM 769  C CZ  . PHE A 1 96  ? 3.478   -4.710  1.834   1.00 97.26 96  A 1 
ATOM 770  N N   . HIS A 1 97  ? 1.814   -8.375  5.868   1.00 95.42 97  A 1 
ATOM 771  C CA  . HIS A 1 97  ? 0.376   -8.116  5.935   1.00 94.53 97  A 1 
ATOM 772  C C   . HIS A 1 97  ? 0.107   -6.753  6.571   1.00 95.21 97  A 1 
ATOM 773  O O   . HIS A 1 97  ? 0.966   -6.213  7.275   1.00 94.74 97  A 1 
ATOM 774  C CB  . HIS A 1 97  ? -0.330  -9.253  6.685   1.00 91.97 97  A 1 
ATOM 775  C CG  . HIS A 1 97  ? 0.084   -9.373  8.133   1.00 86.91 97  A 1 
ATOM 776  N ND1 . HIS A 1 97  ? 1.172   -10.079 8.609   1.00 76.07 97  A 1 
ATOM 777  C CD2 . HIS A 1 97  ? -0.536  -8.817  9.217   1.00 76.78 97  A 1 
ATOM 778  C CE1 . HIS A 1 97  ? 1.195   -9.956  9.945   1.00 70.93 97  A 1 
ATOM 779  N NE2 . HIS A 1 97  ? 0.176   -9.192  10.362  1.00 74.56 97  A 1 
ATOM 780  N N   . VAL A 1 98  ? -1.081  -6.219  6.311   1.00 94.62 98  A 1 
ATOM 781  C CA  . VAL A 1 98  ? -1.582  -4.954  6.855   1.00 95.15 98  A 1 
ATOM 782  C C   . VAL A 1 98  ? -2.942  -5.217  7.486   1.00 94.35 98  A 1 
ATOM 783  O O   . VAL A 1 98  ? -3.782  -5.903  6.890   1.00 93.82 98  A 1 
ATOM 784  C CB  . VAL A 1 98  ? -1.664  -3.865  5.767   1.00 95.88 98  A 1 
ATOM 785  C CG1 . VAL A 1 98  ? -2.093  -2.515  6.337   1.00 95.20 98  A 1 
ATOM 786  C CG2 . VAL A 1 98  ? -0.317  -3.670  5.057   1.00 95.10 98  A 1 
ATOM 787  N N   . GLU A 1 99  ? -3.126  -4.709  8.700   1.00 93.71 99  A 1 
ATOM 788  C CA  . GLU A 1 99  ? -4.366  -4.826  9.461   1.00 93.41 99  A 1 
ATOM 789  C C   . GLU A 1 99  ? -5.361  -3.724  9.068   1.00 94.15 99  A 1 
ATOM 790  O O   . GLU A 1 99  ? -4.984  -2.649  8.598   1.00 93.48 99  A 1 
ATOM 791  C CB  . GLU A 1 99  ? -4.065  -4.835  10.971  1.00 91.73 99  A 1 
ATOM 792  C CG  . GLU A 1 99  ? -3.231  -6.065  11.378  1.00 87.44 99  A 1 
ATOM 793  C CD  . GLU A 1 99  ? -2.869  -6.140  12.874  1.00 81.50 99  A 1 
ATOM 794  O OE1 . GLU A 1 99  ? -2.089  -7.069  13.212  1.00 72.73 99  A 1 
ATOM 795  O OE2 . GLU A 1 99  ? -3.347  -5.309  13.678  1.00 71.35 99  A 1 
ATOM 796  N N   . ASP A 1 100 ? -6.643  -4.003  9.238   1.00 93.89 100 A 1 
ATOM 797  C CA  . ASP A 1 100 ? -7.708  -3.055  8.932   1.00 93.47 100 A 1 
ATOM 798  C C   . ASP A 1 100 ? -7.658  -1.832  9.865   1.00 93.32 100 A 1 
ATOM 799  O O   . ASP A 1 100 ? -7.514  -1.960  11.081  1.00 91.72 100 A 1 
ATOM 800  C CB  . ASP A 1 100 ? -9.053  -3.783  9.009   1.00 91.18 100 A 1 
ATOM 801  C CG  . ASP A 1 100 ? -10.227 -2.920  8.551   1.00 87.08 100 A 1 
ATOM 802  O OD1 . ASP A 1 100 ? -9.999  -2.018  7.714   1.00 80.98 100 A 1 
ATOM 803  O OD2 . ASP A 1 100 ? -11.349 -3.182  9.037   1.00 80.20 100 A 1 
ATOM 804  N N   . GLY A 1 101 ? -7.753  -0.635  9.290   1.00 92.45 101 A 1 
ATOM 805  C CA  . GLY A 1 101 ? -7.723  0.635   10.011  1.00 92.13 101 A 1 
ATOM 806  C C   . GLY A 1 101 ? -6.347  1.069   10.534  1.00 92.99 101 A 1 
ATOM 807  O O   . GLY A 1 101 ? -6.265  2.064   11.259  1.00 91.53 101 A 1 
ATOM 808  N N   . GLU A 1 102 ? -5.257  0.375   10.185  1.00 93.94 102 A 1 
ATOM 809  C CA  . GLU A 1 102 ? -3.904  0.793   10.575  1.00 94.68 102 A 1 
ATOM 810  C C   . GLU A 1 102 ? -3.220  1.683   9.525   1.00 96.16 102 A 1 
ATOM 811  O O   . GLU A 1 102 ? -3.539  1.666   8.331   1.00 96.04 102 A 1 
ATOM 812  C CB  . GLU A 1 102 ? -3.039  -0.423  10.993  1.00 92.06 102 A 1 
ATOM 813  C CG  . GLU A 1 102 ? -2.296  -1.143  9.860   1.00 89.03 102 A 1 
ATOM 814  C CD  . GLU A 1 102 ? -1.392  -2.308  10.314  1.00 92.87 102 A 1 
ATOM 815  O OE1 . GLU A 1 102 ? -0.863  -3.041  9.438   1.00 86.97 102 A 1 
ATOM 816  O OE2 . GLU A 1 102 ? -1.121  -2.480  11.520  1.00 89.50 102 A 1 
ATOM 817  N N   . ILE A 1 103 ? -2.215  2.435   9.973   1.00 97.20 103 A 1 
ATOM 818  C CA  . ILE A 1 103 ? -1.209  3.015   9.079   1.00 97.71 103 A 1 
ATOM 819  C C   . ILE A 1 103 ? 0.027   2.115   9.093   1.00 97.76 103 A 1 
ATOM 820  O O   . ILE A 1 103 ? 0.744   2.034   10.095  1.00 97.40 103 A 1 
ATOM 821  C CB  . ILE A 1 103 ? -0.862  4.481   9.423   1.00 97.63 103 A 1 
ATOM 822  C CG1 . ILE A 1 103 ? -2.135  5.352   9.393   1.00 96.65 103 A 1 
ATOM 823  C CG2 . ILE A 1 103 ? 0.204   5.004   8.436   1.00 96.84 103 A 1 
ATOM 824  C CD1 . ILE A 1 103 ? -1.911  6.852   9.623   1.00 95.02 103 A 1 
ATOM 825  N N   . PHE A 1 104 ? 0.304   1.471   7.964   1.00 98.17 104 A 1 
ATOM 826  C CA  . PHE A 1 104 ? 1.500   0.664   7.753   1.00 98.26 104 A 1 
ATOM 827  C C   . PHE A 1 104 ? 2.585   1.479   7.043   1.00 98.39 104 A 1 
ATOM 828  O O   . PHE A 1 104 ? 2.425   1.902   5.893   1.00 98.23 104 A 1 
ATOM 829  C CB  . PHE A 1 104 ? 1.132   -0.605  6.983   1.00 98.13 104 A 1 
ATOM 830  C CG  . PHE A 1 104 ? 2.286   -1.576  6.869   1.00 98.24 104 A 1 
ATOM 831  C CD1 . PHE A 1 104 ? 3.153   -1.527  5.760   1.00 97.67 104 A 1 
ATOM 832  C CD2 . PHE A 1 104 ? 2.512   -2.516  7.888   1.00 97.76 104 A 1 
ATOM 833  C CE1 . PHE A 1 104 ? 4.235   -2.418  5.671   1.00 97.57 104 A 1 
ATOM 834  C CE2 . PHE A 1 104 ? 3.596   -3.409  7.799   1.00 97.51 104 A 1 
ATOM 835  C CZ  . PHE A 1 104 ? 4.456   -3.360  6.688   1.00 97.80 104 A 1 
ATOM 836  N N   . GLY A 1 105 ? 3.711   1.685   7.708   1.00 98.33 105 A 1 
ATOM 837  C CA  . GLY A 1 105 ? 4.872   2.362   7.149   1.00 98.42 105 A 1 
ATOM 838  C C   . GLY A 1 105 ? 5.829   1.389   6.464   1.00 98.54 105 A 1 
ATOM 839  O O   . GLY A 1 105 ? 6.366   0.498   7.110   1.00 98.25 105 A 1 
ATOM 840  N N   . LEU A 1 106 ? 6.101   1.576   5.179   1.00 98.51 106 A 1 
ATOM 841  C CA  . LEU A 1 106 ? 7.149   0.863   4.450   1.00 98.48 106 A 1 
ATOM 842  C C   . LEU A 1 106 ? 8.419   1.726   4.402   1.00 98.35 106 A 1 
ATOM 843  O O   . LEU A 1 106 ? 8.543   2.641   3.584   1.00 97.55 106 A 1 
ATOM 844  C CB  . LEU A 1 106 ? 6.622   0.462   3.061   1.00 98.23 106 A 1 
ATOM 845  C CG  . LEU A 1 106 ? 7.589   -0.437  2.272   1.00 97.52 106 A 1 
ATOM 846  C CD1 . LEU A 1 106 ? 7.796   -1.797  2.940   1.00 96.48 106 A 1 
ATOM 847  C CD2 . LEU A 1 106 ? 7.032   -0.681  0.869   1.00 96.42 106 A 1 
ATOM 848  N N   . LEU A 1 107 ? 9.351   1.436   5.291   1.00 98.21 107 A 1 
ATOM 849  C CA  . LEU A 1 107 ? 10.586  2.187   5.489   1.00 98.07 107 A 1 
ATOM 850  C C   . LEU A 1 107 ? 11.761  1.511   4.775   1.00 97.94 107 A 1 
ATOM 851  O O   . LEU A 1 107 ? 11.931  0.298   4.829   1.00 97.26 107 A 1 
ATOM 852  C CB  . LEU A 1 107 ? 10.829  2.328   7.001   1.00 97.84 107 A 1 
ATOM 853  C CG  . LEU A 1 107 ? 12.096  3.111   7.386   1.00 97.34 107 A 1 
ATOM 854  C CD1 . LEU A 1 107 ? 12.014  4.580   6.973   1.00 95.85 107 A 1 
ATOM 855  C CD2 . LEU A 1 107 ? 12.300  3.036   8.895   1.00 95.77 107 A 1 
ATOM 856  N N   . GLY A 1 108 ? 12.611  2.298   4.137   1.00 96.96 108 A 1 
ATOM 857  C CA  . GLY A 1 108 ? 13.838  1.786   3.523   1.00 96.28 108 A 1 
ATOM 858  C C   . GLY A 1 108 ? 14.611  2.848   2.747   1.00 95.87 108 A 1 
ATOM 859  O O   . GLY A 1 108 ? 14.044  3.892   2.404   1.00 95.18 108 A 1 
ATOM 860  N N   . PRO A 1 109 ? 15.885  2.597   2.414   1.00 95.34 109 A 1 
ATOM 861  C CA  . PRO A 1 109 ? 16.688  3.544   1.651   1.00 94.66 109 A 1 
ATOM 862  C C   . PRO A 1 109 ? 16.181  3.680   0.206   1.00 95.04 109 A 1 
ATOM 863  O O   . PRO A 1 109 ? 15.299  2.948   -0.265  1.00 94.49 109 A 1 
ATOM 864  C CB  . PRO A 1 109 ? 18.129  3.021   1.749   1.00 93.77 109 A 1 
ATOM 865  C CG  . PRO A 1 109 ? 17.945  1.510   1.876   1.00 93.09 109 A 1 
ATOM 866  C CD  . PRO A 1 109 ? 16.649  1.383   2.676   1.00 94.98 109 A 1 
ATOM 867  N N   . ASN A 1 110 ? 16.717  4.651   -0.521  1.00 94.58 110 A 1 
ATOM 868  C CA  . ASN A 1 110 ? 16.438  4.783   -1.949  1.00 94.79 110 A 1 
ATOM 869  C C   . ASN A 1 110 ? 16.896  3.527   -2.700  1.00 95.00 110 A 1 
ATOM 870  O O   . ASN A 1 110 ? 17.965  2.984   -2.440  1.00 93.62 110 A 1 
ATOM 871  C CB  . ASN A 1 110 ? 17.081  6.074   -2.484  1.00 94.10 110 A 1 
ATOM 872  C CG  . ASN A 1 110 ? 16.339  7.309   -1.998  1.00 92.27 110 A 1 
ATOM 873  O OD1 . ASN A 1 110 ? 15.189  7.240   -1.600  1.00 87.32 110 A 1 
ATOM 874  N ND2 . ASN A 1 110 ? 16.953  8.464   -2.023  1.00 85.99 110 A 1 
ATOM 875  N N   . GLY A 1 111 ? 16.063  3.041   -3.620  1.00 94.96 111 A 1 
ATOM 876  C CA  . GLY A 1 111 ? 16.338  1.803   -4.354  1.00 94.81 111 A 1 
ATOM 877  C C   . GLY A 1 111 ? 16.049  0.504   -3.586  1.00 95.74 111 A 1 
ATOM 878  O O   . GLY A 1 111 ? 16.219  -0.564  -4.171  1.00 95.29 111 A 1 
ATOM 879  N N   . ALA A 1 112 ? 15.553  0.555   -2.343  1.00 95.57 112 A 1 
ATOM 880  C CA  . ALA A 1 112 ? 15.223  -0.639  -1.555  1.00 96.33 112 A 1 
ATOM 881  C C   . ALA A 1 112 ? 14.048  -1.477  -2.095  1.00 97.19 112 A 1 
ATOM 882  O O   . ALA A 1 112 ? 13.839  -2.591  -1.624  1.00 97.18 112 A 1 
ATOM 883  C CB  . ALA A 1 112 ? 14.937  -0.203  -0.119  1.00 96.15 112 A 1 
ATOM 884  N N   . GLY A 1 113 ? 13.264  -0.963  -3.046  1.00 97.21 113 A 1 
ATOM 885  C CA  . GLY A 1 113 ? 12.095  -1.643  -3.620  1.00 97.86 113 A 1 
ATOM 886  C C   . GLY A 1 113 ? 10.731  -1.116  -3.153  1.00 98.27 113 A 1 
ATOM 887  O O   . GLY A 1 113 ? 9.708   -1.687  -3.532  1.00 98.22 113 A 1 
ATOM 888  N N   . LYS A 1 114 ? 10.680  -0.017  -2.382  1.00 98.18 114 A 1 
ATOM 889  C CA  . LYS A 1 114 ? 9.444   0.597   -1.845  1.00 98.32 114 A 1 
ATOM 890  C C   . LYS A 1 114 ? 8.438   0.935   -2.954  1.00 98.34 114 A 1 
ATOM 891  O O   . LYS A 1 114 ? 7.386   0.303   -3.045  1.00 98.24 114 A 1 
ATOM 892  C CB  . LYS A 1 114 ? 9.750   1.864   -1.032  1.00 98.29 114 A 1 
ATOM 893  C CG  . LYS A 1 114 ? 10.764  1.687   0.112   1.00 98.04 114 A 1 
ATOM 894  C CD  . LYS A 1 114 ? 10.811  2.917   1.028   1.00 97.49 114 A 1 
ATOM 895  C CE  . LYS A 1 114 ? 11.169  4.247   0.342   1.00 95.47 114 A 1 
ATOM 896  N NZ  . LYS A 1 114 ? 12.624  4.454   0.183   1.00 94.40 114 A 1 
ATOM 897  N N   . THR A 1 115 ? 8.812   1.833   -3.852  1.00 97.89 115 A 1 
ATOM 898  C CA  . THR A 1 115 ? 7.980   2.258   -4.988  1.00 97.61 115 A 1 
ATOM 899  C C   . THR A 1 115 ? 7.562   1.084   -5.872  1.00 97.83 115 A 1 
ATOM 900  O O   . THR A 1 115 ? 6.407   0.986   -6.282  1.00 97.69 115 A 1 
ATOM 901  C CB  . THR A 1 115 ? 8.751   3.282   -5.831  1.00 97.01 115 A 1 
ATOM 902  O OG1 . THR A 1 115 ? 9.102   4.371   -5.017  1.00 95.63 115 A 1 
ATOM 903  C CG2 . THR A 1 115 ? 7.993   3.788   -7.047  1.00 95.99 115 A 1 
ATOM 904  N N   . THR A 1 116 ? 8.477   0.147   -6.144  1.00 98.00 116 A 1 
ATOM 905  C CA  . THR A 1 116 ? 8.150   -1.052  -6.933  1.00 98.30 116 A 1 
ATOM 906  C C   . THR A 1 116 ? 7.088   -1.900  -6.240  1.00 98.50 116 A 1 
ATOM 907  O O   . THR A 1 116 ? 6.149   -2.347  -6.897  1.00 98.49 116 A 1 
ATOM 908  C CB  . THR A 1 116 ? 9.406   -1.896  -7.195  1.00 98.33 116 A 1 
ATOM 909  O OG1 . THR A 1 116 ? 10.374  -1.118  -7.857  1.00 97.74 116 A 1 
ATOM 910  C CG2 . THR A 1 116 ? 9.119   -3.098  -8.095  1.00 97.91 116 A 1 
ATOM 911  N N   . THR A 1 117 ? 7.205   -2.086  -4.927  1.00 98.40 117 A 1 
ATOM 912  C CA  . THR A 1 117 ? 6.218   -2.815  -4.120  1.00 98.54 117 A 1 
ATOM 913  C C   . THR A 1 117 ? 4.856   -2.130  -4.183  1.00 98.61 117 A 1 
ATOM 914  O O   . THR A 1 117 ? 3.877   -2.766  -4.572  1.00 98.53 117 A 1 
ATOM 915  C CB  . THR A 1 117 ? 6.690   -2.953  -2.667  1.00 98.49 117 A 1 
ATOM 916  O OG1 . THR A 1 117 ? 7.917   -3.637  -2.651  1.00 97.22 117 A 1 
ATOM 917  C CG2 . THR A 1 117 ? 5.700   -3.728  -1.799  1.00 97.50 117 A 1 
ATOM 918  N N   . LEU A 1 118 ? 4.789   -0.829  -3.903  1.00 98.48 118 A 1 
ATOM 919  C CA  . LEU A 1 118 ? 3.523   -0.088  -3.921  1.00 98.39 118 A 1 
ATOM 920  C C   . LEU A 1 118 ? 2.885   -0.038  -5.317  1.00 98.20 118 A 1 
ATOM 921  O O   . LEU A 1 118 ? 1.666   -0.149  -5.448  1.00 97.81 118 A 1 
ATOM 922  C CB  . LEU A 1 118 ? 3.735   1.325   -3.367  1.00 98.29 118 A 1 
ATOM 923  C CG  . LEU A 1 118 ? 4.209   1.404   -1.905  1.00 97.64 118 A 1 
ATOM 924  C CD1 . LEU A 1 118 ? 4.018   2.838   -1.434  1.00 96.57 118 A 1 
ATOM 925  C CD2 . LEU A 1 118 ? 3.448   0.484   -0.948  1.00 96.09 118 A 1 
ATOM 926  N N   . ARG A 1 119 ? 3.691   0.036   -6.383  1.00 97.98 119 A 1 
ATOM 927  C CA  . ARG A 1 119 ? 3.202   -0.048  -7.773  1.00 97.86 119 A 1 
ATOM 928  C C   . ARG A 1 119 ? 2.676   -1.436  -8.131  1.00 97.98 119 A 1 
ATOM 929  O O   . ARG A 1 119 ? 1.769   -1.531  -8.947  1.00 97.70 119 A 1 
ATOM 930  C CB  . ARG A 1 119 ? 4.307   0.367   -8.748  1.00 97.54 119 A 1 
ATOM 931  C CG  . ARG A 1 119 ? 4.512   1.889   -8.744  1.00 96.30 119 A 1 
ATOM 932  C CD  . ARG A 1 119 ? 5.620   2.280   -9.715  1.00 93.97 119 A 1 
ATOM 933  N NE  . ARG A 1 119 ? 5.784   3.741   -9.699  1.00 89.54 119 A 1 
ATOM 934  C CZ  . ARG A 1 119 ? 6.732   4.484   -10.245 1.00 85.21 119 A 1 
ATOM 935  N NH1 . ARG A 1 119 ? 7.686   4.024   -11.012 1.00 79.07 119 A 1 
ATOM 936  N NH2 . ARG A 1 119 ? 6.740   5.747   -10.003 1.00 81.11 119 A 1 
ATOM 937  N N   . MET A 1 120 ? 3.222   -2.507  -7.545  1.00 98.29 120 A 1 
ATOM 938  C CA  . MET A 1 120 ? 2.623   -3.839  -7.690  1.00 98.40 120 A 1 
ATOM 939  C C   . MET A 1 120 ? 1.284   -3.918  -6.950  1.00 98.34 120 A 1 
ATOM 940  O O   . MET A 1 120 ? 0.299   -4.347  -7.552  1.00 98.25 120 A 1 
ATOM 941  C CB  . MET A 1 120 ? 3.574   -4.944  -7.214  1.00 98.54 120 A 1 
ATOM 942  C CG  . MET A 1 120 ? 4.731   -5.161  -8.193  1.00 98.41 120 A 1 
ATOM 943  S SD  . MET A 1 120 ? 5.812   -6.567  -7.811  1.00 98.33 120 A 1 
ATOM 944  C CE  . MET A 1 120 ? 6.549   -6.023  -6.258  1.00 95.73 120 A 1 
ATOM 945  N N   . LEU A 1 121 ? 1.215   -3.445  -5.714  1.00 98.42 121 A 1 
ATOM 946  C CA  . LEU A 1 121 ? -0.026  -3.426  -4.927  1.00 98.33 121 A 1 
ATOM 947  C C   . LEU A 1 121 ? -1.129  -2.597  -5.597  1.00 98.14 121 A 1 
ATOM 948  O O   . LEU A 1 121 ? -2.282  -3.013  -5.625  1.00 97.55 121 A 1 
ATOM 949  C CB  . LEU A 1 121 ? 0.252   -2.894  -3.510  1.00 98.28 121 A 1 
ATOM 950  C CG  . LEU A 1 121 ? 1.215   -3.747  -2.667  1.00 97.91 121 A 1 
ATOM 951  C CD1 . LEU A 1 121 ? 1.343   -3.135  -1.274  1.00 97.20 121 A 1 
ATOM 952  C CD2 . LEU A 1 121 ? 0.759   -5.197  -2.537  1.00 97.00 121 A 1 
ATOM 953  N N   . SER A 1 122 ? -0.771  -1.471  -6.205  1.00 97.86 122 A 1 
ATOM 954  C CA  . SER A 1 122 ? -1.698  -0.627  -6.981  1.00 97.25 122 A 1 
ATOM 955  C C   . SER A 1 122 ? -1.979  -1.141  -8.399  1.00 96.73 122 A 1 
ATOM 956  O O   . SER A 1 122 ? -2.662  -0.479  -9.182  1.00 94.37 122 A 1 
ATOM 957  C CB  . SER A 1 122 ? -1.194  0.818   -7.005  1.00 96.48 122 A 1 
ATOM 958  O OG  . SER A 1 122 ? 0.109   0.877   -7.549  1.00 91.49 122 A 1 
ATOM 959  N N   . THR A 1 123 ? -1.477  -2.329  -8.748  1.00 97.11 123 A 1 
ATOM 960  C CA  . THR A 1 123 ? -1.687  -2.999  -10.051 1.00 96.78 123 A 1 
ATOM 961  C C   . THR A 1 123 ? -1.101  -2.258  -11.258 1.00 96.26 123 A 1 
ATOM 962  O O   . THR A 1 123 ? -1.413  -2.591  -12.404 1.00 93.61 123 A 1 
ATOM 963  C CB  . THR A 1 123 ? -3.151  -3.404  -10.283 1.00 96.22 123 A 1 
ATOM 964  O OG1 . THR A 1 123 ? -3.932  -2.283  -10.646 1.00 93.89 123 A 1 
ATOM 965  C CG2 . THR A 1 123 ? -3.809  -4.059  -9.068  1.00 93.37 123 A 1 
ATOM 966  N N   . LEU A 1 124 ? -0.238  -1.263  -11.030 1.00 96.66 124 A 1 
ATOM 967  C CA  . LEU A 1 124 ? 0.473   -0.544  -12.097 1.00 95.90 124 A 1 
ATOM 968  C C   . LEU A 1 124 ? 1.600   -1.386  -12.700 1.00 95.92 124 A 1 
ATOM 969  O O   . LEU A 1 124 ? 1.971   -1.206  -13.861 1.00 94.17 124 A 1 
ATOM 970  C CB  . LEU A 1 124 ? 1.052   0.764   -11.541 1.00 95.37 124 A 1 
ATOM 971  C CG  . LEU A 1 124 ? 0.006   1.790   -11.080 1.00 94.32 124 A 1 
ATOM 972  C CD1 . LEU A 1 124 ? 0.733   3.012   -10.520 1.00 91.73 124 A 1 
ATOM 973  C CD2 . LEU A 1 124 ? -0.896  2.255   -12.222 1.00 91.56 124 A 1 
ATOM 974  N N   . ILE A 1 125 ? 2.156   -2.296  -11.912 1.00 96.25 125 A 1 
ATOM 975  C CA  . ILE A 1 125 ? 3.215   -3.212  -12.326 1.00 95.85 125 A 1 
ATOM 976  C C   . ILE A 1 125 ? 2.792   -4.630  -11.960 1.00 97.39 125 A 1 
ATOM 977  O O   . ILE A 1 125 ? 2.506   -4.924  -10.805 1.00 96.76 125 A 1 
ATOM 978  C CB  . ILE A 1 125 ? 4.568   -2.822  -11.682 1.00 91.34 125 A 1 
ATOM 979  C CG1 . ILE A 1 125 ? 4.993   -1.393  -12.092 1.00 80.89 125 A 1 
ATOM 980  C CG2 . ILE A 1 125 ? 5.651   -3.834  -12.081 1.00 78.60 125 A 1 
ATOM 981  C CD1 . ILE A 1 125 ? 6.299   -0.914  -11.439 1.00 79.52 125 A 1 
ATOM 982  N N   . LYS A 1 126 ? 2.807   -5.538  -12.942 1.00 97.79 126 A 1 
ATOM 983  C CA  . LYS A 1 126 ? 2.576   -6.963  -12.687 1.00 97.96 126 A 1 
ATOM 984  C C   . LYS A 1 126 ? 3.825   -7.591  -12.047 1.00 98.29 126 A 1 
ATOM 985  O O   . LYS A 1 126 ? 4.921   -7.385  -12.582 1.00 97.80 126 A 1 
ATOM 986  C CB  . LYS A 1 126 ? 2.157   -7.650  -13.994 1.00 97.09 126 A 1 
ATOM 987  C CG  . LYS A 1 126 ? 1.666   -9.078  -13.732 1.00 89.44 126 A 1 
ATOM 988  C CD  . LYS A 1 126 ? 1.130   -9.737  -15.009 1.00 85.60 126 A 1 
ATOM 989  C CE  . LYS A 1 126 ? 0.650   -11.149 -14.673 1.00 77.14 126 A 1 
ATOM 990  N NZ  . LYS A 1 126 ? 0.037   -11.828 -15.845 1.00 66.32 126 A 1 
ATOM 991  N N   . PRO A 1 127 ? 3.699   -8.352  -10.939 1.00 98.45 127 A 1 
ATOM 992  C CA  . PRO A 1 127 ? 4.816   -9.100  -10.368 1.00 98.48 127 A 1 
ATOM 993  C C   . PRO A 1 127 ? 5.288   -10.205 -11.324 1.00 98.50 127 A 1 
ATOM 994  O O   . PRO A 1 127 ? 4.512   -10.712 -12.136 1.00 98.22 127 A 1 
ATOM 995  C CB  . PRO A 1 127 ? 4.303   -9.654  -9.035  1.00 98.18 127 A 1 
ATOM 996  C CG  . PRO A 1 127 ? 2.801   -9.792  -9.258  1.00 97.18 127 A 1 
ATOM 997  C CD  . PRO A 1 127 ? 2.476   -8.619  -10.180 1.00 98.35 127 A 1 
ATOM 998  N N   . ASP A 1 128 ? 6.560   -10.572 -11.223 1.00 98.57 128 A 1 
ATOM 999  C CA  . ASP A 1 128 ? 7.126   -11.706 -11.965 1.00 98.52 128 A 1 
ATOM 1000 C C   . ASP A 1 128 ? 6.773   -13.040 -11.282 1.00 98.54 128 A 1 
ATOM 1001 O O   . ASP A 1 128 ? 6.618   -14.060 -11.950 1.00 97.83 128 A 1 
ATOM 1002 C CB  . ASP A 1 128 ? 8.653   -11.554 -12.080 1.00 98.22 128 A 1 
ATOM 1003 C CG  . ASP A 1 128 ? 9.134   -10.284 -12.793 1.00 98.01 128 A 1 
ATOM 1004 O OD1 . ASP A 1 128 ? 8.411   -9.697  -13.635 1.00 95.97 128 A 1 
ATOM 1005 O OD2 . ASP A 1 128 ? 10.254  -9.832  -12.471 1.00 95.96 128 A 1 
ATOM 1006 N N   . ALA A 1 129 ? 6.634   -13.031 -9.955  1.00 98.12 129 A 1 
ATOM 1007 C CA  . ALA A 1 129 ? 6.153   -14.146 -9.143  1.00 98.12 129 A 1 
ATOM 1008 C C   . ALA A 1 129 ? 5.526   -13.632 -7.837  1.00 98.32 129 A 1 
ATOM 1009 O O   . ALA A 1 129 ? 5.738   -12.483 -7.454  1.00 97.74 129 A 1 
ATOM 1010 C CB  . ALA A 1 129 ? 7.317   -15.110 -8.855  1.00 97.44 129 A 1 
ATOM 1011 N N   . GLY A 1 130 ? 4.795   -14.508 -7.143  1.00 97.07 130 A 1 
ATOM 1012 C CA  . GLY A 1 130 ? 4.031   -14.165 -5.949  1.00 96.90 130 A 1 
ATOM 1013 C C   . GLY A 1 130 ? 2.704   -13.474 -6.280  1.00 97.21 130 A 1 
ATOM 1014 O O   . GLY A 1 130 ? 2.360   -13.267 -7.448  1.00 96.68 130 A 1 
ATOM 1015 N N   . ASP A 1 131 ? 1.951   -13.138 -5.243  1.00 97.17 131 A 1 
ATOM 1016 C CA  . ASP A 1 131 ? 0.676   -12.426 -5.350  1.00 97.16 131 A 1 
ATOM 1017 C C   . ASP A 1 131 ? 0.450   -11.570 -4.092  1.00 97.12 131 A 1 
ATOM 1018 O O   . ASP A 1 131 ? 1.104   -11.755 -3.062  1.00 96.42 131 A 1 
ATOM 1019 C CB  . ASP A 1 131 ? -0.470  -13.443 -5.560  1.00 96.77 131 A 1 
ATOM 1020 C CG  . ASP A 1 131 ? -1.739  -12.859 -6.199  1.00 96.82 131 A 1 
ATOM 1021 O OD1 . ASP A 1 131 ? -1.812  -11.640 -6.451  1.00 94.92 131 A 1 
ATOM 1022 O OD2 . ASP A 1 131 ? -2.667  -13.642 -6.513  1.00 94.54 131 A 1 
ATOM 1023 N N   . ALA A 1 132 ? -0.480  -10.638 -4.170  1.00 96.65 132 A 1 
ATOM 1024 C CA  . ALA A 1 132 ? -1.018  -9.969  -3.004  1.00 96.42 132 A 1 
ATOM 1025 C C   . ALA A 1 132 ? -2.540  -9.949  -3.081  1.00 96.23 132 A 1 
ATOM 1026 O O   . ALA A 1 132 ? -3.109  -9.896  -4.173  1.00 95.80 132 A 1 
ATOM 1027 C CB  . ALA A 1 132 ? -0.413  -8.571  -2.860  1.00 96.49 132 A 1 
ATOM 1028 N N   . THR A 1 133 ? -3.200  -9.972  -1.936  1.00 96.55 133 A 1 
ATOM 1029 C CA  . THR A 1 133 ? -4.647  -9.769  -1.859  1.00 95.81 133 A 1 
ATOM 1030 C C   . THR A 1 133 ? -4.955  -8.486  -1.108  1.00 95.75 133 A 1 
ATOM 1031 O O   . THR A 1 133 ? -4.355  -8.207  -0.075  1.00 94.48 133 A 1 
ATOM 1032 C CB  . THR A 1 133 ? -5.412  -10.959 -1.265  1.00 93.92 133 A 1 
ATOM 1033 O OG1 . THR A 1 133 ? -5.177  -11.113 0.111   1.00 82.11 133 A 1 
ATOM 1034 C CG2 . THR A 1 133 ? -5.070  -12.284 -1.944  1.00 80.00 133 A 1 
ATOM 1035 N N   . ILE A 1 134 ? -5.900  -7.720  -1.638  1.00 96.40 134 A 1 
ATOM 1036 C CA  . ILE A 1 134 ? -6.410  -6.481  -1.055  1.00 96.42 134 A 1 
ATOM 1037 C C   . ILE A 1 134 ? -7.921  -6.641  -0.940  1.00 95.70 134 A 1 
ATOM 1038 O O   . ILE A 1 134 ? -8.588  -6.864  -1.948  1.00 94.15 134 A 1 
ATOM 1039 C CB  . ILE A 1 134 ? -6.008  -5.267  -1.925  1.00 96.43 134 A 1 
ATOM 1040 C CG1 . ILE A 1 134 ? -4.469  -5.157  -2.012  1.00 95.18 134 A 1 
ATOM 1041 C CG2 . ILE A 1 134 ? -6.634  -3.994  -1.349  1.00 95.24 134 A 1 
ATOM 1042 C CD1 . ILE A 1 134 ? -3.933  -3.906  -2.718  1.00 92.17 134 A 1 
ATOM 1043 N N   . ASN A 1 135 ? -8.437  -6.594  0.290   1.00 94.24 135 A 1 
ATOM 1044 C CA  . ASN A 1 135 ? -9.844  -6.867  0.599   1.00 93.12 135 A 1 
ATOM 1045 C C   . ASN A 1 135 ? -10.374 -8.160  -0.073  1.00 93.48 135 A 1 
ATOM 1046 O O   . ASN A 1 135 ? -11.460 -8.211  -0.638  1.00 90.95 135 A 1 
ATOM 1047 C CB  . ASN A 1 135 ? -10.667 -5.596  0.320   1.00 90.40 135 A 1 
ATOM 1048 C CG  . ASN A 1 135 ? -11.988 -5.580  1.069   1.00 85.47 135 A 1 
ATOM 1049 O OD1 . ASN A 1 135 ? -12.230 -6.383  1.957   1.00 79.45 135 A 1 
ATOM 1050 N ND2 . ASN A 1 135 ? -12.855 -4.645  0.767   1.00 78.38 135 A 1 
ATOM 1051 N N   . GLY A 1 136 ? -9.542  -9.205  -0.075  1.00 91.51 136 A 1 
ATOM 1052 C CA  . GLY A 1 136 ? -9.854  -10.507 -0.677  1.00 91.07 136 A 1 
ATOM 1053 C C   . GLY A 1 136 ? -9.629  -10.616 -2.191  1.00 92.77 136 A 1 
ATOM 1054 O O   . GLY A 1 136 ? -9.691  -11.722 -2.729  1.00 91.44 136 A 1 
ATOM 1055 N N   . TYR A 1 137 ? -9.309  -9.535  -2.886  1.00 92.92 137 A 1 
ATOM 1056 C CA  . TYR A 1 137 ? -9.043  -9.536  -4.330  1.00 94.64 137 A 1 
ATOM 1057 C C   . TYR A 1 137 ? -7.547  -9.631  -4.641  1.00 95.92 137 A 1 
ATOM 1058 O O   . TYR A 1 137 ? -6.741  -8.852  -4.139  1.00 95.54 137 A 1 
ATOM 1059 C CB  . TYR A 1 137 ? -9.658  -8.295  -4.981  1.00 94.58 137 A 1 
ATOM 1060 C CG  . TYR A 1 137 ? -11.160 -8.197  -4.813  1.00 94.08 137 A 1 
ATOM 1061 C CD1 . TYR A 1 137 ? -12.010 -9.018  -5.578  1.00 89.70 137 A 1 
ATOM 1062 C CD2 . TYR A 1 137 ? -11.709 -7.296  -3.880  1.00 90.32 137 A 1 
ATOM 1063 C CE1 . TYR A 1 137 ? -13.406 -8.939  -5.415  1.00 88.82 137 A 1 
ATOM 1064 C CE2 . TYR A 1 137 ? -13.106 -7.215  -3.714  1.00 89.43 137 A 1 
ATOM 1065 C CZ  . TYR A 1 137 ? -13.954 -8.037  -4.484  1.00 90.31 137 A 1 
ATOM 1066 O OH  . TYR A 1 137 ? -15.303 -7.958  -4.327  1.00 88.08 137 A 1 
ATOM 1067 N N   . SER A 1 138 ? -7.171  -10.551 -5.530  1.00 94.65 138 A 1 
ATOM 1068 C CA  . SER A 1 138 ? -5.785  -10.723 -5.992  1.00 95.86 138 A 1 
ATOM 1069 C C   . SER A 1 138 ? -5.362  -9.605  -6.950  1.00 96.67 138 A 1 
ATOM 1070 O O   . SER A 1 138 ? -6.043  -9.347  -7.950  1.00 96.76 138 A 1 
ATOM 1071 C CB  . SER A 1 138 ? -5.649  -12.091 -6.665  1.00 95.83 138 A 1 
ATOM 1072 O OG  . SER A 1 138 ? -4.527  -12.181 -7.523  1.00 94.89 138 A 1 
ATOM 1073 N N   . ILE A 1 139 ? -4.181  -9.017  -6.718  1.00 97.41 139 A 1 
ATOM 1074 C CA  . ILE A 1 139 ? -3.608  -8.001  -7.622  1.00 97.73 139 A 1 
ATOM 1075 C C   . ILE A 1 139 ? -3.271  -8.560  -9.014  1.00 97.85 139 A 1 
ATOM 1076 O O   . ILE A 1 139 ? -3.209  -7.808  -9.987  1.00 97.61 139 A 1 
ATOM 1077 C CB  . ILE A 1 139 ? -2.363  -7.316  -7.004  1.00 97.81 139 A 1 
ATOM 1078 C CG1 . ILE A 1 139 ? -1.147  -8.265  -6.889  1.00 97.41 139 A 1 
ATOM 1079 C CG2 . ILE A 1 139 ? -2.716  -6.664  -5.653  1.00 97.05 139 A 1 
ATOM 1080 C CD1 . ILE A 1 139 ? 0.152   -7.589  -6.448  1.00 96.67 139 A 1 
ATOM 1081 N N   . VAL A 1 140 ? -3.063  -9.874  -9.115  1.00 98.06 140 A 1 
ATOM 1082 C CA  . VAL A 1 140 ? -2.704  -10.556 -10.368 1.00 97.98 140 A 1 
ATOM 1083 C C   . VAL A 1 140 ? -3.948  -11.000 -11.132 1.00 97.86 140 A 1 
ATOM 1084 O O   . VAL A 1 140 ? -4.022  -10.814 -12.350 1.00 97.02 140 A 1 
ATOM 1085 C CB  . VAL A 1 140 ? -1.774  -11.753 -10.098 1.00 97.60 140 A 1 
ATOM 1086 C CG1 . VAL A 1 140 ? -1.406  -12.502 -11.389 1.00 94.67 140 A 1 
ATOM 1087 C CG2 . VAL A 1 140 ? -0.462  -11.300 -9.445  1.00 94.64 140 A 1 
ATOM 1088 N N   . LYS A 1 141 ? -4.912  -11.602 -10.436 1.00 97.86 141 A 1 
ATOM 1089 C CA  . LYS A 1 141 ? -6.099  -12.226 -11.050 1.00 97.47 141 A 1 
ATOM 1090 C C   . LYS A 1 141 ? -7.276  -11.262 -11.178 1.00 97.56 141 A 1 
ATOM 1091 O O   . LYS A 1 141 ? -8.057  -11.390 -12.113 1.00 96.63 141 A 1 
ATOM 1092 C CB  . LYS A 1 141 ? -6.511  -13.468 -10.244 1.00 97.08 141 A 1 
ATOM 1093 C CG  . LYS A 1 141 ? -5.429  -14.558 -10.221 1.00 95.00 141 A 1 
ATOM 1094 C CD  . LYS A 1 141 ? -5.882  -15.735 -9.349  1.00 90.05 141 A 1 
ATOM 1095 C CE  . LYS A 1 141 ? -4.769  -16.780 -9.240  1.00 84.66 141 A 1 
ATOM 1096 N NZ  . LYS A 1 141 ? -5.116  -17.843 -8.268  1.00 74.31 141 A 1 
ATOM 1097 N N   . GLN A 1 142 ? -7.402  -10.310 -10.264 1.00 97.71 142 A 1 
ATOM 1098 C CA  . GLN A 1 142 ? -8.543  -9.399  -10.155 1.00 97.47 142 A 1 
ATOM 1099 C C   . GLN A 1 142 ? -8.104  -7.923  -10.042 1.00 97.49 142 A 1 
ATOM 1100 O O   . GLN A 1 142 ? -8.612  -7.185  -9.198  1.00 96.96 142 A 1 
ATOM 1101 C CB  . GLN A 1 142 ? -9.424  -9.844  -8.975  1.00 97.04 142 A 1 
ATOM 1102 C CG  . GLN A 1 142 ? -10.023 -11.240 -9.161  1.00 95.97 142 A 1 
ATOM 1103 C CD  . GLN A 1 142 ? -10.642 -11.738 -7.865  1.00 95.37 142 A 1 
ATOM 1104 O OE1 . GLN A 1 142 ? -9.937  -12.144 -6.958  1.00 90.20 142 A 1 
ATOM 1105 N NE2 . GLN A 1 142 ? -11.943 -11.722 -7.722  1.00 86.97 142 A 1 
ATOM 1106 N N   . PRO A 1 143 ? -7.179  -7.441  -10.899 1.00 96.58 143 A 1 
ATOM 1107 C CA  . PRO A 1 143 ? -6.612  -6.096  -10.768 1.00 95.79 143 A 1 
ATOM 1108 C C   . PRO A 1 143 ? -7.655  -4.977  -10.906 1.00 94.37 143 A 1 
ATOM 1109 O O   . PRO A 1 143 ? -7.465  -3.893  -10.368 1.00 93.58 143 A 1 
ATOM 1110 C CB  . PRO A 1 143 ? -5.551  -6.014  -11.869 1.00 96.15 143 A 1 
ATOM 1111 C CG  . PRO A 1 143 ? -6.040  -7.005  -12.922 1.00 95.71 143 A 1 
ATOM 1112 C CD  . PRO A 1 143 ? -6.642  -8.112  -12.069 1.00 97.26 143 A 1 
ATOM 1113 N N   . TYR A 1 144 ? -8.750  -5.210  -11.621 1.00 96.01 144 A 1 
ATOM 1114 C CA  . TYR A 1 144 ? -9.828  -4.229  -11.750 1.00 94.56 144 A 1 
ATOM 1115 C C   . TYR A 1 144 ? -10.550 -4.003  -10.418 1.00 94.09 144 A 1 
ATOM 1116 O O   . TYR A 1 144 ? -10.716 -2.857  -10.007 1.00 92.81 144 A 1 
ATOM 1117 C CB  . TYR A 1 144 ? -10.799 -4.669  -12.846 1.00 93.02 144 A 1 
ATOM 1118 C CG  . TYR A 1 144 ? -11.955 -3.707  -13.028 1.00 83.73 144 A 1 
ATOM 1119 C CD1 . TYR A 1 144 ? -13.209 -3.994  -12.449 1.00 77.36 144 A 1 
ATOM 1120 C CD2 . TYR A 1 144 ? -11.776 -2.509  -13.748 1.00 76.01 144 A 1 
ATOM 1121 C CE1 . TYR A 1 144 ? -14.276 -3.087  -12.594 1.00 69.09 144 A 1 
ATOM 1122 C CE2 . TYR A 1 144 ? -12.841 -1.599  -13.891 1.00 69.00 144 A 1 
ATOM 1123 C CZ  . TYR A 1 144 ? -14.091 -1.887  -13.311 1.00 70.15 144 A 1 
ATOM 1124 O OH  . TYR A 1 144 ? -15.122 -1.009  -13.440 1.00 65.70 144 A 1 
ATOM 1125 N N   . GLU A 1 145 ? -10.904 -5.087  -9.720  1.00 94.33 145 A 1 
ATOM 1126 C CA  . GLU A 1 145 ? -11.548 -4.995  -8.403  1.00 94.28 145 A 1 
ATOM 1127 C C   . GLU A 1 145 ? -10.622 -4.335  -7.379  1.00 94.31 145 A 1 
ATOM 1128 O O   . GLU A 1 145 ? -11.051 -3.438  -6.657  1.00 92.88 145 A 1 
ATOM 1129 C CB  . GLU A 1 145 ? -11.991 -6.383  -7.923  1.00 93.98 145 A 1 
ATOM 1130 C CG  . GLU A 1 145 ? -13.051 -7.034  -8.829  1.00 89.78 145 A 1 
ATOM 1131 C CD  . GLU A 1 145 ? -14.255 -6.121  -9.106  1.00 88.16 145 A 1 
ATOM 1132 O OE1 . GLU A 1 145 ? -14.701 -6.094  -10.274 1.00 79.06 145 A 1 
ATOM 1133 O OE2 . GLU A 1 145 ? -14.690 -5.388  -8.194  1.00 79.83 145 A 1 
ATOM 1134 N N   . VAL A 1 146 ? -9.338  -4.674  -7.393  1.00 95.70 146 A 1 
ATOM 1135 C CA  . VAL A 1 146 ? -8.334  -4.012  -6.540  1.00 96.08 146 A 1 
ATOM 1136 C C   . VAL A 1 146 ? -8.312  -2.501  -6.776  1.00 95.36 146 A 1 
ATOM 1137 O O   . VAL A 1 146 ? -8.383  -1.734  -5.818  1.00 94.35 146 A 1 
ATOM 1138 C CB  . VAL A 1 146 ? -6.939  -4.624  -6.760  1.00 96.54 146 A 1 
ATOM 1139 C CG1 . VAL A 1 146 ? -5.836  -3.840  -6.043  1.00 95.49 146 A 1 
ATOM 1140 C CG2 . VAL A 1 146 ? -6.904  -6.064  -6.241  1.00 94.95 146 A 1 
ATOM 1141 N N   . ARG A 1 147 ? -8.271  -2.045  -8.036  1.00 96.19 147 A 1 
ATOM 1142 C CA  . ARG A 1 147 ? -8.253  -0.604  -8.348  1.00 94.92 147 A 1 
ATOM 1143 C C   . ARG A 1 147 ? -9.491  0.149   -7.858  1.00 94.11 147 A 1 
ATOM 1144 O O   . ARG A 1 147 ? -9.389  1.338   -7.583  1.00 92.58 147 A 1 
ATOM 1145 C CB  . ARG A 1 147 ? -8.087  -0.370  -9.854  1.00 93.91 147 A 1 
ATOM 1146 C CG  . ARG A 1 147 ? -6.641  -0.600  -10.316 1.00 91.08 147 A 1 
ATOM 1147 C CD  . ARG A 1 147 ? -6.451  -0.162  -11.769 1.00 89.77 147 A 1 
ATOM 1148 N NE  . ARG A 1 147 ? -7.270  -0.943  -12.720 1.00 85.52 147 A 1 
ATOM 1149 C CZ  . ARG A 1 147 ? -6.920  -2.052  -13.340 1.00 82.95 147 A 1 
ATOM 1150 N NH1 . ARG A 1 147 ? -5.760  -2.617  -13.145 1.00 73.74 147 A 1 
ATOM 1151 N NH2 . ARG A 1 147 ? -7.738  -2.619  -14.181 1.00 75.47 147 A 1 
ATOM 1152 N N   . ARG A 1 148 ? -10.644 -0.515  -7.748  1.00 93.71 148 A 1 
ATOM 1153 C CA  . ARG A 1 148 ? -11.867 0.100   -7.202  1.00 92.51 148 A 1 
ATOM 1154 C C   . ARG A 1 148 ? -11.811 0.282   -5.687  1.00 92.66 148 A 1 
ATOM 1155 O O   . ARG A 1 148 ? -12.481 1.175   -5.179  1.00 90.94 148 A 1 
ATOM 1156 C CB  . ARG A 1 148 ? -13.094 -0.739  -7.576  1.00 91.18 148 A 1 
ATOM 1157 C CG  . ARG A 1 148 ? -13.372 -0.720  -9.083  1.00 84.25 148 A 1 
ATOM 1158 C CD  . ARG A 1 148 ? -14.564 -1.612  -9.426  1.00 81.03 148 A 1 
ATOM 1159 N NE  . ARG A 1 148 ? -15.834 -1.054  -8.931  1.00 72.39 148 A 1 
ATOM 1160 C CZ  . ARG A 1 148 ? -16.975 -1.707  -8.825  1.00 64.62 148 A 1 
ATOM 1161 N NH1 . ARG A 1 148 ? -17.078 -2.972  -9.133  1.00 59.58 148 A 1 
ATOM 1162 N NH2 . ARG A 1 148 ? -18.046 -1.090  -8.405  1.00 56.53 148 A 1 
ATOM 1163 N N   . GLN A 1 149 ? -11.034 -0.554  -4.997  1.00 93.45 149 A 1 
ATOM 1164 C CA  . GLN A 1 149 ? -10.915 -0.534  -3.536  1.00 93.61 149 A 1 
ATOM 1165 C C   . GLN A 1 149 ? -9.835  0.430   -3.032  1.00 95.60 149 A 1 
ATOM 1166 O O   . GLN A 1 149 ? -9.860  0.818   -1.865  1.00 94.44 149 A 1 
ATOM 1167 C CB  . GLN A 1 149 ? -10.617 -1.955  -3.028  1.00 91.28 149 A 1 
ATOM 1168 C CG  . GLN A 1 149 ? -11.711 -2.979  -3.358  1.00 87.84 149 A 1 
ATOM 1169 C CD  . GLN A 1 149 ? -13.066 -2.625  -2.762  1.00 84.21 149 A 1 
ATOM 1170 O OE1 . GLN A 1 149 ? -13.182 -2.177  -1.635  1.00 76.05 149 A 1 
ATOM 1171 N NE2 . GLN A 1 149 ? -14.150 -2.808  -3.480  1.00 71.56 149 A 1 
ATOM 1172 N N   . ILE A 1 150 ? -8.881  0.799   -3.887  1.00 95.64 150 A 1 
ATOM 1173 C CA  . ILE A 1 150 ? -7.702  1.559   -3.460  1.00 96.50 150 A 1 
ATOM 1174 C C   . ILE A 1 150 ? -7.672  2.980   -4.016  1.00 96.62 150 A 1 
ATOM 1175 O O   . ILE A 1 150 ? -8.041  3.238   -5.162  1.00 95.83 150 A 1 
ATOM 1176 C CB  . ILE A 1 150 ? -6.387  0.810   -3.755  1.00 96.33 150 A 1 
ATOM 1177 C CG1 . ILE A 1 150 ? -6.072  0.739   -5.263  1.00 94.71 150 A 1 
ATOM 1178 C CG2 . ILE A 1 150 ? -6.408  -0.585  -3.098  1.00 93.49 150 A 1 
ATOM 1179 C CD1 . ILE A 1 150 ? -4.708  0.121   -5.586  1.00 93.02 150 A 1 
ATOM 1180 N N   . GLY A 1 151 ? -7.136  3.903   -3.226  1.00 96.10 151 A 1 
ATOM 1181 C CA  . GLY A 1 151 ? -6.563  5.152   -3.712  1.00 95.84 151 A 1 
ATOM 1182 C C   . GLY A 1 151 ? -5.046  5.011   -3.822  1.00 96.41 151 A 1 
ATOM 1183 O O   . GLY A 1 151 ? -4.416  4.462   -2.922  1.00 95.57 151 A 1 
ATOM 1184 N N   . PHE A 1 152 ? -4.452  5.498   -4.900  1.00 94.57 152 A 1 
ATOM 1185 C CA  . PHE A 1 152 ? -3.001  5.473   -5.079  1.00 93.75 152 A 1 
ATOM 1186 C C   . PHE A 1 152 ? -2.450  6.861   -5.394  1.00 92.72 152 A 1 
ATOM 1187 O O   . PHE A 1 152 ? -2.865  7.494   -6.365  1.00 89.11 152 A 1 
ATOM 1188 C CB  . PHE A 1 152 ? -2.606  4.453   -6.151  1.00 93.50 152 A 1 
ATOM 1189 C CG  . PHE A 1 152 ? -1.103  4.377   -6.378  1.00 92.93 152 A 1 
ATOM 1190 C CD1 . PHE A 1 152 ? -0.535  4.842   -7.577  1.00 89.07 152 A 1 
ATOM 1191 C CD2 . PHE A 1 152 ? -0.266  3.878   -5.366  1.00 89.97 152 A 1 
ATOM 1192 C CE1 . PHE A 1 152 ? 0.859   4.793   -7.766  1.00 87.72 152 A 1 
ATOM 1193 C CE2 . PHE A 1 152 ? 1.130   3.837   -5.554  1.00 87.44 152 A 1 
ATOM 1194 C CZ  . PHE A 1 152 ? 1.691   4.291   -6.755  1.00 89.71 152 A 1 
ATOM 1195 N N   . LEU A 1 153 ? -1.495  7.307   -4.598  1.00 91.97 153 A 1 
ATOM 1196 C CA  . LEU A 1 153 ? -0.727  8.525   -4.836  1.00 90.45 153 A 1 
ATOM 1197 C C   . LEU A 1 153 ? 0.756   8.181   -4.980  1.00 90.88 153 A 1 
ATOM 1198 O O   . LEU A 1 153 ? 1.330   7.499   -4.137  1.00 88.08 153 A 1 
ATOM 1199 C CB  . LEU A 1 153 ? -0.941  9.521   -3.688  1.00 88.07 153 A 1 
ATOM 1200 C CG  . LEU A 1 153 ? -0.193  10.859  -3.880  1.00 78.02 153 A 1 
ATOM 1201 C CD1 . LEU A 1 153 ? -0.930  11.778  -4.845  1.00 71.97 153 A 1 
ATOM 1202 C CD2 . LEU A 1 153 ? -0.026  11.599  -2.556  1.00 74.44 153 A 1 
ATOM 1203 N N   . THR A 1 154 ? 1.380   8.738   -6.007  1.00 88.92 154 A 1 
ATOM 1204 C CA  . THR A 1 154 ? 2.836   8.716   -6.185  1.00 87.72 154 A 1 
ATOM 1205 C C   . THR A 1 154 ? 3.317   10.097  -6.613  1.00 86.61 154 A 1 
ATOM 1206 O O   . THR A 1 154 ? 2.622   10.796  -7.350  1.00 83.66 154 A 1 
ATOM 1207 C CB  . THR A 1 154 ? 3.256   7.625   -7.181  1.00 85.85 154 A 1 
ATOM 1208 O OG1 . THR A 1 154 ? 4.649   7.619   -7.371  1.00 79.86 154 A 1 
ATOM 1209 C CG2 . THR A 1 154 ? 2.614   7.768   -8.565  1.00 82.18 154 A 1 
ATOM 1210 N N   . SER A 1 155 ? 4.510   10.486  -6.182  1.00 82.69 155 A 1 
ATOM 1211 C CA  . SER A 1 155 ? 5.163   11.732  -6.603  1.00 79.94 155 A 1 
ATOM 1212 C C   . SER A 1 155 ? 5.440   11.796  -8.109  1.00 79.98 155 A 1 
ATOM 1213 O O   . SER A 1 155 ? 5.620   12.879  -8.659  1.00 74.50 155 A 1 
ATOM 1214 C CB  . SER A 1 155 ? 6.470   11.905  -5.822  1.00 78.10 155 A 1 
ATOM 1215 O OG  . SER A 1 155 ? 7.315   10.780  -5.988  1.00 73.42 155 A 1 
ATOM 1216 N N   . GLU A 1 156 ? 5.439   10.646  -8.780  1.00 73.61 156 A 1 
ATOM 1217 C CA  . GLU A 1 156 ? 5.677   10.532  -10.224 1.00 75.21 156 A 1 
ATOM 1218 C C   . GLU A 1 156 ? 4.390   10.472  -11.063 1.00 78.08 156 A 1 
ATOM 1219 O O   . GLU A 1 156 ? 4.459   10.212  -12.269 1.00 71.41 156 A 1 
ATOM 1220 C CB  . GLU A 1 156 ? 6.548   9.301   -10.519 1.00 71.07 156 A 1 
ATOM 1221 C CG  . GLU A 1 156 ? 7.960   9.374   -9.909  1.00 64.07 156 A 1 
ATOM 1222 C CD  . GLU A 1 156 ? 8.819   8.159   -10.296 1.00 56.37 156 A 1 
ATOM 1223 O OE1 . GLU A 1 156 ? 9.929   8.021   -9.759  1.00 50.76 156 A 1 
ATOM 1224 O OE2 . GLU A 1 156 ? 8.359   7.297   -11.105 1.00 52.89 156 A 1 
ATOM 1225 N N   . LEU A 1 157 ? 3.206   10.693  -10.468 1.00 78.49 157 A 1 
ATOM 1226 C CA  . LEU A 1 157 ? 1.967   10.690  -11.244 1.00 77.89 157 A 1 
ATOM 1227 C C   . LEU A 1 157 ? 1.996   11.836  -12.266 1.00 80.77 157 A 1 
ATOM 1228 O O   . LEU A 1 157 ? 1.953   13.012  -11.918 1.00 77.15 157 A 1 
ATOM 1229 C CB  . LEU A 1 157 ? 0.726   10.772  -10.340 1.00 74.42 157 A 1 
ATOM 1230 C CG  . LEU A 1 157 ? -0.555  10.342  -11.098 1.00 69.48 157 A 1 
ATOM 1231 C CD1 . LEU A 1 157 ? -0.826  8.845   -10.900 1.00 65.26 157 A 1 
ATOM 1232 C CD2 . LEU A 1 157 ? -1.793  11.091  -10.624 1.00 67.97 157 A 1 
ATOM 1233 N N   . LYS A 1 158 ? 2.055   11.480  -13.555 1.00 84.37 158 A 1 
ATOM 1234 C CA  . LYS A 1 158 ? 1.953   12.446  -14.648 1.00 85.45 158 A 1 
ATOM 1235 C C   . LYS A 1 158 ? 0.484   12.787  -14.866 1.00 88.89 158 A 1 
ATOM 1236 O O   . LYS A 1 158 ? -0.263  11.993  -15.425 1.00 85.13 158 A 1 
ATOM 1237 C CB  . LYS A 1 158 ? 2.613   11.911  -15.921 1.00 80.64 158 A 1 
ATOM 1238 C CG  . LYS A 1 158 ? 4.138   11.828  -15.770 1.00 71.43 158 A 1 
ATOM 1239 C CD  . LYS A 1 158 ? 4.771   11.450  -17.109 1.00 63.97 158 A 1 
ATOM 1240 C CE  . LYS A 1 158 ? 6.291   11.395  -16.975 1.00 57.34 158 A 1 
ATOM 1241 N NZ  . LYS A 1 158 ? 6.915   11.095  -18.281 1.00 47.84 158 A 1 
ATOM 1242 N N   . LEU A 1 159 ? 0.094   13.963  -14.409 1.00 88.55 159 A 1 
ATOM 1243 C CA  . LEU A 1 159 ? -1.171  14.566  -14.809 1.00 90.75 159 A 1 
ATOM 1244 C C   . LEU A 1 159 ? -1.033  15.094  -16.244 1.00 91.10 159 A 1 
ATOM 1245 O O   . LEU A 1 159 ? 0.022   15.608  -16.610 1.00 88.88 159 A 1 
ATOM 1246 C CB  . LEU A 1 159 ? -1.550  15.681  -13.823 1.00 91.05 159 A 1 
ATOM 1247 C CG  . LEU A 1 159 ? -1.726  15.232  -12.357 1.00 91.69 159 A 1 
ATOM 1248 C CD1 . LEU A 1 159 ? -2.016  16.450  -11.486 1.00 87.26 159 A 1 
ATOM 1249 C CD2 . LEU A 1 159 ? -2.872  14.235  -12.191 1.00 87.99 159 A 1 
ATOM 1250 N N   . GLU A 1 160 ? -2.096  14.972  -17.034 1.00 92.41 160 A 1 
ATOM 1251 C CA  . GLU A 1 160 ? -2.110  15.475  -18.411 1.00 93.11 160 A 1 
ATOM 1252 C C   . GLU A 1 160 ? -2.059  17.010  -18.435 1.00 94.44 160 A 1 
ATOM 1253 O O   . GLU A 1 160 ? -2.977  17.687  -17.965 1.00 93.09 160 A 1 
ATOM 1254 C CB  . GLU A 1 160 ? -3.360  14.966  -19.142 1.00 91.57 160 A 1 
ATOM 1255 C CG  . GLU A 1 160 ? -3.325  13.460  -19.445 1.00 80.34 160 A 1 
ATOM 1256 C CD  . GLU A 1 160 ? -2.203  13.054  -20.408 1.00 73.18 160 A 1 
ATOM 1257 O OE1 . GLU A 1 160 ? -1.794  11.875  -20.343 1.00 66.92 160 A 1 
ATOM 1258 O OE2 . GLU A 1 160 ? -1.756  13.924  -21.190 1.00 65.70 160 A 1 
ATOM 1259 N N   . ASP A 1 161 ? -1.007  17.553  -19.021 1.00 94.05 161 A 1 
ATOM 1260 C CA  . ASP A 1 161 ? -0.654  18.979  -18.962 1.00 95.22 161 A 1 
ATOM 1261 C C   . ASP A 1 161 ? -1.722  19.924  -19.543 1.00 96.30 161 A 1 
ATOM 1262 O O   . ASP A 1 161 ? -1.773  21.107  -19.182 1.00 95.21 161 A 1 
ATOM 1263 C CB  . ASP A 1 161 ? 0.683   19.180  -19.696 1.00 93.75 161 A 1 
ATOM 1264 C CG  . ASP A 1 161 ? 1.930   18.802  -18.883 1.00 91.99 161 A 1 
ATOM 1265 O OD1 . ASP A 1 161 ? 1.903   18.894  -17.627 1.00 86.99 161 A 1 
ATOM 1266 O OD2 . ASP A 1 161 ? 2.962   18.507  -19.520 1.00 87.46 161 A 1 
ATOM 1267 N N   . PHE A 1 162 ? -2.576  19.418  -20.439 1.00 95.49 162 A 1 
ATOM 1268 C CA  . PHE A 1 162 ? -3.612  20.209  -21.107 1.00 95.82 162 A 1 
ATOM 1269 C C   . PHE A 1 162 ? -4.795  20.566  -20.194 1.00 96.86 162 A 1 
ATOM 1270 O O   . PHE A 1 162 ? -5.420  21.616  -20.380 1.00 95.03 162 A 1 
ATOM 1271 C CB  . PHE A 1 162 ? -4.086  19.432  -22.342 1.00 94.35 162 A 1 
ATOM 1272 C CG  . PHE A 1 162 ? -5.134  20.171  -23.148 1.00 88.98 162 A 1 
ATOM 1273 C CD1 . PHE A 1 162 ? -6.498  19.874  -22.979 1.00 79.89 162 A 1 
ATOM 1274 C CD2 . PHE A 1 162 ? -4.749  21.189  -24.038 1.00 82.35 162 A 1 
ATOM 1275 C CE1 . PHE A 1 162 ? -7.469  20.593  -23.695 1.00 76.13 162 A 1 
ATOM 1276 C CE2 . PHE A 1 162 ? -5.720  21.910  -24.752 1.00 76.39 162 A 1 
ATOM 1277 C CZ  . PHE A 1 162 ? -7.080  21.613  -24.578 1.00 76.82 162 A 1 
ATOM 1278 N N   . PHE A 1 163 ? -5.119  19.690  -19.230 1.00 95.51 163 A 1 
ATOM 1279 C CA  . PHE A 1 163 ? -6.317  19.818  -18.407 1.00 96.62 163 A 1 
ATOM 1280 C C   . PHE A 1 163 ? -6.105  20.711  -17.180 1.00 97.53 163 A 1 
ATOM 1281 O O   . PHE A 1 163 ? -4.985  21.113  -16.860 1.00 97.24 163 A 1 
ATOM 1282 C CB  . PHE A 1 163 ? -6.829  18.424  -18.038 1.00 96.08 163 A 1 
ATOM 1283 C CG  . PHE A 1 163 ? -7.228  17.571  -19.229 1.00 96.07 163 A 1 
ATOM 1284 C CD1 . PHE A 1 163 ? -8.221  18.014  -20.123 1.00 91.02 163 A 1 
ATOM 1285 C CD2 . PHE A 1 163 ? -6.609  16.327  -19.446 1.00 92.01 163 A 1 
ATOM 1286 C CE1 . PHE A 1 163 ? -8.581  17.221  -21.230 1.00 89.07 163 A 1 
ATOM 1287 C CE2 . PHE A 1 163 ? -6.973  15.534  -20.547 1.00 88.17 163 A 1 
ATOM 1288 C CZ  . PHE A 1 163 ? -7.958  15.982  -21.442 1.00 90.14 163 A 1 
ATOM 1289 N N   . THR A 1 164 ? -7.205  21.020  -16.490 1.00 97.09 164 A 1 
ATOM 1290 C CA  . THR A 1 164 ? -7.209  21.734  -15.206 1.00 97.37 164 A 1 
ATOM 1291 C C   . THR A 1 164 ? -7.514  20.764  -14.057 1.00 97.31 164 A 1 
ATOM 1292 O O   . THR A 1 164 ? -8.101  19.703  -14.298 1.00 97.40 164 A 1 
ATOM 1293 C CB  . THR A 1 164 ? -8.209  22.905  -15.218 1.00 97.36 164 A 1 
ATOM 1294 O OG1 . THR A 1 164 ? -9.534  22.439  -15.291 1.00 96.12 164 A 1 
ATOM 1295 C CG2 . THR A 1 164 ? -7.980  23.842  -16.402 1.00 95.81 164 A 1 
ATOM 1296 N N   . PRO A 1 165 ? -7.158  21.089  -12.795 1.00 98.16 165 A 1 
ATOM 1297 C CA  . PRO A 1 165 ? -7.547  20.292  -11.633 1.00 98.00 165 A 1 
ATOM 1298 C C   . PRO A 1 165 ? -9.049  20.015  -11.565 1.00 97.94 165 A 1 
ATOM 1299 O O   . PRO A 1 165 ? -9.442  18.882  -11.308 1.00 97.65 165 A 1 
ATOM 1300 C CB  . PRO A 1 165 ? -7.082  21.096  -10.415 1.00 97.74 165 A 1 
ATOM 1301 C CG  . PRO A 1 165 ? -5.864  21.841  -10.942 1.00 97.35 165 A 1 
ATOM 1302 C CD  . PRO A 1 165 ? -6.261  22.162  -12.382 1.00 98.05 165 A 1 
ATOM 1303 N N   . ASN A 1 166 ? -9.880  21.015  -11.839 1.00 98.27 166 A 1 
ATOM 1304 C CA  . ASN A 1 166 ? -11.335 20.881  -11.815 1.00 98.08 166 A 1 
ATOM 1305 C C   . ASN A 1 166 ? -11.833 19.865  -12.857 1.00 98.12 166 A 1 
ATOM 1306 O O   . ASN A 1 166 ? -12.573 18.942  -12.525 1.00 97.43 166 A 1 
ATOM 1307 C CB  . ASN A 1 166 ? -11.943 22.276  -12.033 1.00 97.22 166 A 1 
ATOM 1308 C CG  . ASN A 1 166 ? -13.413 22.338  -11.657 1.00 94.75 166 A 1 
ATOM 1309 O OD1 . ASN A 1 166 ? -13.880 21.676  -10.742 1.00 87.79 166 A 1 
ATOM 1310 N ND2 . ASN A 1 166 ? -14.176 23.165  -12.316 1.00 86.98 166 A 1 
ATOM 1311 N N   . TYR A 1 167 ? -11.356 19.967  -14.088 1.00 97.57 167 A 1 
ATOM 1312 C CA  . TYR A 1 167 ? -11.702 19.016  -15.147 1.00 97.42 167 A 1 
ATOM 1313 C C   . TYR A 1 167 ? -11.265 17.586  -14.804 1.00 97.44 167 A 1 
ATOM 1314 O O   . TYR A 1 167 ? -12.047 16.649  -14.959 1.00 97.15 167 A 1 
ATOM 1315 C CB  . TYR A 1 167 ? -11.070 19.460  -16.469 1.00 97.48 167 A 1 
ATOM 1316 C CG  . TYR A 1 167 ? -11.367 18.492  -17.605 1.00 96.28 167 A 1 
ATOM 1317 C CD1 . TYR A 1 167 ? -10.528 17.383  -17.832 1.00 93.06 167 A 1 
ATOM 1318 C CD2 . TYR A 1 167 ? -12.517 18.668  -18.395 1.00 93.91 167 A 1 
ATOM 1319 C CE1 . TYR A 1 167 ? -10.840 16.454  -18.843 1.00 92.45 167 A 1 
ATOM 1320 C CE2 . TYR A 1 167 ? -12.831 17.745  -19.410 1.00 91.83 167 A 1 
ATOM 1321 C CZ  . TYR A 1 167 ? -11.991 16.636  -19.630 1.00 93.97 167 A 1 
ATOM 1322 O OH  . TYR A 1 167 ? -12.293 15.735  -20.606 1.00 91.90 167 A 1 
ATOM 1323 N N   . LEU A 1 168 ? -10.024 17.403  -14.345 1.00 97.00 168 A 1 
ATOM 1324 C CA  . LEU A 1 168 ? -9.521  16.082  -13.972 1.00 96.37 168 A 1 
ATOM 1325 C C   . LEU A 1 168 ? -10.321 15.493  -12.811 1.00 96.18 168 A 1 
ATOM 1326 O O   . LEU A 1 168 ? -10.653 14.313  -12.841 1.00 95.87 168 A 1 
ATOM 1327 C CB  . LEU A 1 168 ? -8.031  16.167  -13.613 1.00 96.25 168 A 1 
ATOM 1328 C CG  . LEU A 1 168 ? -7.096  16.418  -14.808 1.00 95.78 168 A 1 
ATOM 1329 C CD1 . LEU A 1 168 ? -5.670  16.587  -14.295 1.00 93.40 168 A 1 
ATOM 1330 C CD2 . LEU A 1 168 ? -7.101  15.255  -15.803 1.00 93.64 168 A 1 
ATOM 1331 N N   . PHE A 1 169 ? -10.682 16.306  -11.823 1.00 97.79 169 A 1 
ATOM 1332 C CA  . PHE A 1 169 ? -11.506 15.858  -10.708 1.00 97.55 169 A 1 
ATOM 1333 C C   . PHE A 1 169 ? -12.870 15.351  -11.195 1.00 97.34 169 A 1 
ATOM 1334 O O   . PHE A 1 169 ? -13.250 14.228  -10.875 1.00 96.93 169 A 1 
ATOM 1335 C CB  . PHE A 1 169 ? -11.632 16.994  -9.691  1.00 97.37 169 A 1 
ATOM 1336 C CG  . PHE A 1 169 ? -12.149 16.541  -8.345  1.00 97.75 169 A 1 
ATOM 1337 C CD1 . PHE A 1 169 ? -13.527 16.510  -8.088  1.00 96.39 169 A 1 
ATOM 1338 C CD2 . PHE A 1 169 ? -11.241 16.171  -7.338  1.00 96.54 169 A 1 
ATOM 1339 C CE1 . PHE A 1 169 ? -13.998 16.117  -6.824  1.00 96.20 169 A 1 
ATOM 1340 C CE2 . PHE A 1 169 ? -11.712 15.783  -6.074  1.00 96.03 169 A 1 
ATOM 1341 C CZ  . PHE A 1 169 ? -13.091 15.755  -5.815  1.00 97.14 169 A 1 
ATOM 1342 N N   . ASP A 1 170 ? -13.552 16.100  -12.039 1.00 97.62 170 A 1 
ATOM 1343 C CA  . ASP A 1 170 ? -14.837 15.692  -12.616 1.00 97.44 170 A 1 
ATOM 1344 C C   . ASP A 1 170 ? -14.710 14.434  -13.490 1.00 97.32 170 A 1 
ATOM 1345 O O   . ASP A 1 170 ? -15.536 13.521  -13.406 1.00 96.51 170 A 1 
ATOM 1346 C CB  . ASP A 1 170 ? -15.424 16.860  -13.431 1.00 97.06 170 A 1 
ATOM 1347 C CG  . ASP A 1 170 ? -16.027 17.982  -12.579 1.00 95.63 170 A 1 
ATOM 1348 O OD1 . ASP A 1 170 ? -16.002 17.898  -11.329 1.00 91.98 170 A 1 
ATOM 1349 O OD2 . ASP A 1 170 ? -16.646 18.897  -13.164 1.00 91.75 170 A 1 
ATOM 1350 N N   . PHE A 1 171 ? -13.656 14.344  -14.288 1.00 96.82 171 A 1 
ATOM 1351 C CA  . PHE A 1 171 ? -13.376 13.181  -15.126 1.00 95.99 171 A 1 
ATOM 1352 C C   . PHE A 1 171 ? -13.209 11.905  -14.290 1.00 95.84 171 A 1 
ATOM 1353 O O   . PHE A 1 171 ? -13.875 10.901  -14.552 1.00 95.14 171 A 1 
ATOM 1354 C CB  . PHE A 1 171 ? -12.131 13.463  -15.979 1.00 95.76 171 A 1 
ATOM 1355 C CG  . PHE A 1 171 ? -11.698 12.270  -16.804 1.00 94.42 171 A 1 
ATOM 1356 C CD1 . PHE A 1 171 ? -10.719 11.388  -16.312 1.00 90.95 171 A 1 
ATOM 1357 C CD2 . PHE A 1 171 ? -12.307 12.014  -18.044 1.00 92.09 171 A 1 
ATOM 1358 C CE1 . PHE A 1 171 ? -10.352 10.256  -17.057 1.00 90.14 171 A 1 
ATOM 1359 C CE2 . PHE A 1 171 ? -11.941 10.882  -18.791 1.00 89.92 171 A 1 
ATOM 1360 C CZ  . PHE A 1 171 ? -10.966 10.003  -18.295 1.00 90.91 171 A 1 
ATOM 1361 N N   . PHE A 1 172 ? -12.364 11.935  -13.266 1.00 96.32 172 A 1 
ATOM 1362 C CA  . PHE A 1 172 ? -12.129 10.770  -12.412 1.00 95.73 172 A 1 
ATOM 1363 C C   . PHE A 1 172 ? -13.329 10.448  -11.515 1.00 95.85 172 A 1 
ATOM 1364 O O   . PHE A 1 172 ? -13.594 9.275   -11.268 1.00 95.05 172 A 1 
ATOM 1365 C CB  . PHE A 1 172 ? -10.836 10.955  -11.609 1.00 95.31 172 A 1 
ATOM 1366 C CG  . PHE A 1 172 ? -9.577  10.685  -12.417 1.00 94.99 172 A 1 
ATOM 1367 C CD1 . PHE A 1 172 ? -9.251  9.369   -12.777 1.00 91.81 172 A 1 
ATOM 1368 C CD2 . PHE A 1 172 ? -8.737  11.737  -12.816 1.00 92.70 172 A 1 
ATOM 1369 C CE1 . PHE A 1 172 ? -8.101  9.106   -13.543 1.00 90.89 172 A 1 
ATOM 1370 C CE2 . PHE A 1 172 ? -7.588  11.480  -13.584 1.00 90.87 172 A 1 
ATOM 1371 C CZ  . PHE A 1 172 ? -7.271  10.166  -13.951 1.00 92.35 172 A 1 
ATOM 1372 N N   . ALA A 1 173 ? -14.111 11.444  -11.092 1.00 95.48 173 A 1 
ATOM 1373 C CA  . ALA A 1 173 ? -15.372 11.204  -10.387 1.00 95.86 173 A 1 
ATOM 1374 C C   . ALA A 1 173 ? -16.338 10.375  -11.234 1.00 95.46 173 A 1 
ATOM 1375 O O   . ALA A 1 173 ? -16.858 9.356   -10.773 1.00 94.83 173 A 1 
ATOM 1376 C CB  . ALA A 1 173 ? -16.025 12.544  -10.024 1.00 96.28 173 A 1 
ATOM 1377 N N   . ASN A 1 174 ? -16.516 10.764  -12.485 1.00 95.10 174 A 1 
ATOM 1378 C CA  . ASN A 1 174 ? -17.370 10.054  -13.430 1.00 94.09 174 A 1 
ATOM 1379 C C   . ASN A 1 174 ? -16.836 8.646   -13.726 1.00 93.06 174 A 1 
ATOM 1380 O O   . ASN A 1 174 ? -17.612 7.695   -13.751 1.00 91.46 174 A 1 
ATOM 1381 C CB  . ASN A 1 174 ? -17.489 10.893  -14.709 1.00 94.33 174 A 1 
ATOM 1382 C CG  . ASN A 1 174 ? -18.303 12.160  -14.518 1.00 86.06 174 A 1 
ATOM 1383 O OD1 . ASN A 1 174 ? -19.217 12.245  -13.718 1.00 77.30 174 A 1 
ATOM 1384 N ND2 . ASN A 1 174 ? -18.021 13.188  -15.277 1.00 76.31 174 A 1 
ATOM 1385 N N   . LEU A 1 175 ? -15.520 8.491   -13.879 1.00 94.33 175 A 1 
ATOM 1386 C CA  . LEU A 1 175 ? -14.881 7.189   -14.102 1.00 92.77 175 A 1 
ATOM 1387 C C   . LEU A 1 175 ? -15.132 6.211   -12.943 1.00 92.02 175 A 1 
ATOM 1388 O O   . LEU A 1 175 ? -15.334 5.018   -13.166 1.00 89.77 175 A 1 
ATOM 1389 C CB  . LEU A 1 175 ? -13.375 7.421   -14.323 1.00 91.75 175 A 1 
ATOM 1390 C CG  . LEU A 1 175 ? -12.589 6.147   -14.692 1.00 87.30 175 A 1 
ATOM 1391 C CD1 . LEU A 1 175 ? -13.005 5.600   -16.058 1.00 82.05 175 A 1 
ATOM 1392 C CD2 . LEU A 1 175 ? -11.097 6.462   -14.739 1.00 82.09 175 A 1 
ATOM 1393 N N   . HIS A 1 176 ? -15.155 6.713   -11.708 1.00 93.01 176 A 1 
ATOM 1394 C CA  . HIS A 1 176 ? -15.461 5.937   -10.504 1.00 92.46 176 A 1 
ATOM 1395 C C   . HIS A 1 176 ? -16.964 5.833   -10.193 1.00 93.51 176 A 1 
ATOM 1396 O O   . HIS A 1 176 ? -17.339 5.189   -9.212  1.00 92.38 176 A 1 
ATOM 1397 C CB  . HIS A 1 176 ? -14.652 6.508   -9.329  1.00 91.63 176 A 1 
ATOM 1398 C CG  . HIS A 1 176 ? -13.192 6.122   -9.375  1.00 90.48 176 A 1 
ATOM 1399 N ND1 . HIS A 1 176 ? -12.698 4.853   -9.165  1.00 81.42 176 A 1 
ATOM 1400 C CD2 . HIS A 1 176 ? -12.123 6.937   -9.607  1.00 82.81 176 A 1 
ATOM 1401 C CE1 . HIS A 1 176 ? -11.363 4.908   -9.270  1.00 83.64 176 A 1 
ATOM 1402 N NE2 . HIS A 1 176 ? -10.966 6.158   -9.539  1.00 84.79 176 A 1 
ATOM 1403 N N   . GLY A 1 177 ? -17.834 6.445   -10.992 1.00 92.58 177 A 1 
ATOM 1404 C CA  . GLY A 1 177 ? -19.283 6.436   -10.770 1.00 93.54 177 A 1 
ATOM 1405 C C   . GLY A 1 177 ? -19.731 7.240   -9.544  1.00 95.01 177 A 1 
ATOM 1406 O O   . GLY A 1 177 ? -20.754 6.920   -8.940  1.00 93.70 177 A 1 
ATOM 1407 N N   . VAL A 1 178 ? -18.972 8.259   -9.146  1.00 95.12 178 A 1 
ATOM 1408 C CA  . VAL A 1 178 ? -19.327 9.141   -8.024  1.00 96.23 178 A 1 
ATOM 1409 C C   . VAL A 1 178 ? -20.455 10.077  -8.461  1.00 96.93 178 A 1 
ATOM 1410 O O   . VAL A 1 178 ? -20.309 10.837  -9.415  1.00 96.32 178 A 1 
ATOM 1411 C CB  . VAL A 1 178 ? -18.107 9.928   -7.509  1.00 95.95 178 A 1 
ATOM 1412 C CG1 . VAL A 1 178 ? -18.462 10.766  -6.273  1.00 94.58 178 A 1 
ATOM 1413 C CG2 . VAL A 1 178 ? -16.953 8.994   -7.107  1.00 94.14 178 A 1 
ATOM 1414 N N   . GLY A 1 179 ? -21.586 10.041  -7.756  1.00 96.26 179 A 1 
ATOM 1415 C CA  . GLY A 1 179 ? -22.733 10.911  -8.043  1.00 96.43 179 A 1 
ATOM 1416 C C   . GLY A 1 179 ? -22.403 12.400  -7.888  1.00 97.10 179 A 1 
ATOM 1417 O O   . GLY A 1 179 ? -21.551 12.765  -7.079  1.00 96.67 179 A 1 
ATOM 1418 N N   . MET A 1 180 ? -23.096 13.256  -8.635  1.00 97.23 180 A 1 
ATOM 1419 C CA  . MET A 1 180 ? -22.804 14.699  -8.733  1.00 97.09 180 A 1 
ATOM 1420 C C   . MET A 1 180 ? -22.746 15.404  -7.374  1.00 97.45 180 A 1 
ATOM 1421 O O   . MET A 1 180 ? -21.774 16.095  -7.092  1.00 96.86 180 A 1 
ATOM 1422 C CB  . MET A 1 180 ? -23.848 15.400  -9.614  1.00 95.74 180 A 1 
ATOM 1423 C CG  . MET A 1 180 ? -23.811 14.936  -11.075 1.00 85.98 180 A 1 
ATOM 1424 S SD  . MET A 1 180 ? -24.983 15.846  -12.123 1.00 78.49 180 A 1 
ATOM 1425 C CE  . MET A 1 180 ? -24.914 14.843  -13.629 1.00 67.64 180 A 1 
ATOM 1426 N N   . GLU A 1 181 ? -23.722 15.167  -6.507  1.00 97.04 181 A 1 
ATOM 1427 C CA  . GLU A 1 181 ? -23.777 15.777  -5.170  1.00 96.95 181 A 1 
ATOM 1428 C C   . GLU A 1 181 ? -22.564 15.385  -4.315  1.00 97.20 181 A 1 
ATOM 1429 O O   . GLU A 1 181 ? -21.869 16.247  -3.768  1.00 96.51 181 A 1 
ATOM 1430 C CB  . GLU A 1 181 ? -25.091 15.335  -4.514  1.00 96.50 181 A 1 
ATOM 1431 C CG  . GLU A 1 181 ? -25.357 16.019  -3.169  1.00 85.96 181 A 1 
ATOM 1432 C CD  . GLU A 1 181 ? -26.672 15.545  -2.525  1.00 80.53 181 A 1 
ATOM 1433 O OE1 . GLU A 1 181 ? -27.050 16.134  -1.493  1.00 73.00 181 A 1 
ATOM 1434 O OE2 . GLU A 1 181 ? -27.277 14.584  -3.058  1.00 74.83 181 A 1 
ATOM 1435 N N   . LYS A 1 182 ? -22.242 14.075  -4.268  1.00 97.31 182 A 1 
ATOM 1436 C CA  . LYS A 1 182 ? -21.075 13.577  -3.523  1.00 97.00 182 A 1 
ATOM 1437 C C   . LYS A 1 182 ? -19.768 14.099  -4.119  1.00 97.42 182 A 1 
ATOM 1438 O O   . LYS A 1 182 ? -18.846 14.420  -3.375  1.00 96.86 182 A 1 
ATOM 1439 C CB  . LYS A 1 182 ? -21.106 12.036  -3.459  1.00 95.89 182 A 1 
ATOM 1440 C CG  . LYS A 1 182 ? -20.008 11.487  -2.527  1.00 85.96 182 A 1 
ATOM 1441 C CD  . LYS A 1 182 ? -20.072 9.960   -2.335  1.00 81.85 182 A 1 
ATOM 1442 C CE  . LYS A 1 182 ? -18.952 9.545   -1.365  1.00 74.28 182 A 1 
ATOM 1443 N NZ  . LYS A 1 182 ? -18.877 8.083   -1.106  1.00 66.61 182 A 1 
ATOM 1444 N N   . ARG A 1 183 ? -19.681 14.188  -5.441  1.00 97.59 183 A 1 
ATOM 1445 C CA  . ARG A 1 183 ? -18.522 14.760  -6.140  1.00 97.89 183 A 1 
ATOM 1446 C C   . ARG A 1 183 ? -18.309 16.218  -5.753  1.00 98.12 183 A 1 
ATOM 1447 O O   . ARG A 1 183 ? -17.195 16.581  -5.396  1.00 98.08 183 A 1 
ATOM 1448 C CB  . ARG A 1 183 ? -18.718 14.620  -7.651  1.00 97.35 183 A 1 
ATOM 1449 C CG  . ARG A 1 183 ? -17.570 15.226  -8.466  1.00 95.61 183 A 1 
ATOM 1450 C CD  . ARG A 1 183 ? -18.012 15.499  -9.906  1.00 93.37 183 A 1 
ATOM 1451 N NE  . ARG A 1 183 ? -18.998 16.581  -9.979  1.00 87.01 183 A 1 
ATOM 1452 C CZ  . ARG A 1 183 ? -19.592 17.010  -11.067 1.00 83.80 183 A 1 
ATOM 1453 N NH1 . ARG A 1 183 ? -19.353 16.485  -12.243 1.00 73.98 183 A 1 
ATOM 1454 N NH2 . ARG A 1 183 ? -20.443 17.982  -10.979 1.00 74.57 183 A 1 
ATOM 1455 N N   . ASP A 1 184 ? -19.362 17.028  -5.811  1.00 97.96 184 A 1 
ATOM 1456 C CA  . ASP A 1 184 ? -19.271 18.464  -5.543  1.00 97.92 184 A 1 
ATOM 1457 C C   . ASP A 1 184 ? -18.917 18.735  -4.079  1.00 98.06 184 A 1 
ATOM 1458 O O   . ASP A 1 184 ? -18.021 19.536  -3.812  1.00 97.76 184 A 1 
ATOM 1459 C CB  . ASP A 1 184 ? -20.576 19.160  -5.973  1.00 97.53 184 A 1 
ATOM 1460 C CG  . ASP A 1 184 ? -20.762 19.209  -7.499  1.00 95.62 184 A 1 
ATOM 1461 O OD1 . ASP A 1 184 ? -19.763 19.029  -8.242  1.00 92.26 184 A 1 
ATOM 1462 O OD2 . ASP A 1 184 ? -21.891 19.477  -7.950  1.00 92.38 184 A 1 
ATOM 1463 N N   . GLN A 1 185 ? -19.511 17.987  -3.142  1.00 98.23 185 A 1 
ATOM 1464 C CA  . GLN A 1 185 ? -19.139 18.047  -1.724  1.00 98.01 185 A 1 
ATOM 1465 C C   . GLN A 1 185 ? -17.664 17.691  -1.515  1.00 98.06 185 A 1 
ATOM 1466 O O   . GLN A 1 185 ? -16.908 18.460  -0.923  1.00 97.56 185 A 1 
ATOM 1467 C CB  . GLN A 1 185 ? -20.058 17.108  -0.917  1.00 97.59 185 A 1 
ATOM 1468 C CG  . GLN A 1 185 ? -19.796 17.202  0.597   1.00 88.38 185 A 1 
ATOM 1469 C CD  . GLN A 1 185 ? -20.037 18.608  1.144   1.00 83.46 185 A 1 
ATOM 1470 O OE1 . GLN A 1 185 ? -21.067 19.214  0.896   1.00 76.03 185 A 1 
ATOM 1471 N NE2 . GLN A 1 185 ? -19.114 19.183  1.875   1.00 71.57 185 A 1 
ATOM 1472 N N   . ARG A 1 186 ? -17.214 16.553  -2.063  1.00 98.02 186 A 1 
ATOM 1473 C CA  . ARG A 1 186 ? -15.808 16.129  -1.925  1.00 97.77 186 A 1 
ATOM 1474 C C   . ARG A 1 186 ? -14.836 17.088  -2.599  1.00 98.17 186 A 1 
ATOM 1475 O O   . ARG A 1 186 ? -13.742 17.297  -2.082  1.00 97.90 186 A 1 
ATOM 1476 C CB  . ARG A 1 186 ? -15.609 14.717  -2.480  1.00 96.69 186 A 1 
ATOM 1477 C CG  . ARG A 1 186 ? -16.261 13.670  -1.569  1.00 92.10 186 A 1 
ATOM 1478 C CD  . ARG A 1 186 ? -15.967 12.254  -2.063  1.00 89.22 186 A 1 
ATOM 1479 N NE  . ARG A 1 186 ? -14.554 11.869  -1.840  1.00 87.02 186 A 1 
ATOM 1480 C CZ  . ARG A 1 186 ? -14.010 11.468  -0.703  1.00 85.71 186 A 1 
ATOM 1481 N NH1 . ARG A 1 186 ? -14.683 11.366  0.402   1.00 74.08 186 A 1 
ATOM 1482 N NH2 . ARG A 1 186 ? -12.749 11.150  -0.659  1.00 79.14 186 A 1 
ATOM 1483 N N   . ARG A 1 187 ? -15.218 17.672  -3.732  1.00 98.13 187 A 1 
ATOM 1484 C CA  . ARG A 1 187 ? -14.418 18.709  -4.389  1.00 98.38 187 A 1 
ATOM 1485 C C   . ARG A 1 187 ? -14.255 19.910  -3.471  1.00 98.49 187 A 1 
ATOM 1486 O O   . ARG A 1 187 ? -13.120 20.327  -3.256  1.00 98.40 187 A 1 
ATOM 1487 C CB  . ARG A 1 187 ? -15.045 19.099  -5.733  1.00 97.98 187 A 1 
ATOM 1488 C CG  . ARG A 1 187 ? -14.193 20.154  -6.461  1.00 96.84 187 A 1 
ATOM 1489 C CD  . ARG A 1 187 ? -14.713 20.452  -7.873  1.00 95.35 187 A 1 
ATOM 1490 N NE  . ARG A 1 187 ? -16.094 20.964  -7.861  1.00 90.30 187 A 1 
ATOM 1491 C CZ  . ARG A 1 187 ? -16.948 20.889  -8.862  1.00 89.51 187 A 1 
ATOM 1492 N NH1 . ARG A 1 187 ? -16.594 20.484  -10.044 1.00 78.01 187 A 1 
ATOM 1493 N NH2 . ARG A 1 187 ? -18.196 21.196  -8.677  1.00 78.83 187 A 1 
ATOM 1494 N N   . HIS A 1 188 ? -15.346 20.408  -2.898  1.00 98.36 188 A 1 
ATOM 1495 C CA  . HIS A 1 188 ? -15.296 21.526  -1.961  1.00 98.19 188 A 1 
ATOM 1496 C C   . HIS A 1 188 ? -14.374 21.221  -0.772  1.00 98.00 188 A 1 
ATOM 1497 O O   . HIS A 1 188 ? -13.441 21.978  -0.500  1.00 97.37 188 A 1 
ATOM 1498 C CB  . HIS A 1 188 ? -16.725 21.854  -1.505  1.00 97.94 188 A 1 
ATOM 1499 C CG  . HIS A 1 188 ? -16.768 23.057  -0.604  1.00 94.20 188 A 1 
ATOM 1500 N ND1 . HIS A 1 188 ? -16.544 24.358  -0.992  1.00 79.37 188 A 1 
ATOM 1501 C CD2 . HIS A 1 188 ? -16.986 23.071  0.747   1.00 82.45 188 A 1 
ATOM 1502 C CE1 . HIS A 1 188 ? -16.623 25.134  0.095   1.00 84.40 188 A 1 
ATOM 1503 N NE2 . HIS A 1 188 ? -16.893 24.394  1.183   1.00 86.72 188 A 1 
ATOM 1504 N N   . ASP A 1 189 ? -14.553 20.059  -0.137  1.00 97.72 189 A 1 
ATOM 1505 C CA  . ASP A 1 189 ? -13.776 19.671  1.043   1.00 96.90 189 A 1 
ATOM 1506 C C   . ASP A 1 189 ? -12.280 19.500  0.729   1.00 96.86 189 A 1 
ATOM 1507 O O   . ASP A 1 189 ? -11.414 20.013  1.444   1.00 95.79 189 A 1 
ATOM 1508 C CB  . ASP A 1 189 ? -14.335 18.355  1.619   1.00 95.72 189 A 1 
ATOM 1509 C CG  . ASP A 1 189 ? -15.778 18.443  2.126   1.00 87.52 189 A 1 
ATOM 1510 O OD1 . ASP A 1 189 ? -16.267 19.564  2.395   1.00 82.68 189 A 1 
ATOM 1511 O OD2 . ASP A 1 189 ? -16.395 17.364  2.255   1.00 82.13 189 A 1 
ATOM 1512 N N   . LEU A 1 190 ? -11.954 18.773  -0.345  1.00 97.09 190 A 1 
ATOM 1513 C CA  . LEU A 1 190 ? -10.569 18.462  -0.709  1.00 97.10 190 A 1 
ATOM 1514 C C   . LEU A 1 190 ? -9.854  19.671  -1.313  1.00 97.07 190 A 1 
ATOM 1515 O O   . LEU A 1 190 ? -8.696  19.924  -0.988  1.00 96.68 190 A 1 
ATOM 1516 C CB  . LEU A 1 190 ? -10.540 17.263  -1.672  1.00 97.00 190 A 1 
ATOM 1517 C CG  . LEU A 1 190 ? -10.990 15.926  -1.058  1.00 96.67 190 A 1 
ATOM 1518 C CD1 . LEU A 1 190 ? -11.117 14.873  -2.156  1.00 95.41 190 A 1 
ATOM 1519 C CD2 . LEU A 1 190 ? -9.997  15.414  -0.014  1.00 95.15 190 A 1 
ATOM 1520 N N   . PHE A 1 191 ? -10.524 20.427  -2.184  1.00 98.02 191 A 1 
ATOM 1521 C CA  . PHE A 1 191 ? -9.912  21.589  -2.827  1.00 98.19 191 A 1 
ATOM 1522 C C   . PHE A 1 191 ? -9.700  22.716  -1.821  1.00 97.69 191 A 1 
ATOM 1523 O O   . PHE A 1 191 ? -8.612  23.291  -1.790  1.00 96.88 191 A 1 
ATOM 1524 C CB  . PHE A 1 191 ? -10.739 22.056  -4.030  1.00 98.32 191 A 1 
ATOM 1525 C CG  . PHE A 1 191 ? -10.562 21.280  -5.326  1.00 98.50 191 A 1 
ATOM 1526 C CD1 . PHE A 1 191 ? -10.178 19.930  -5.350  1.00 97.98 191 A 1 
ATOM 1527 C CD2 . PHE A 1 191 ? -10.766 21.955  -6.549  1.00 97.92 191 A 1 
ATOM 1528 C CE1 . PHE A 1 191 ? -9.992  19.266  -6.573  1.00 97.99 191 A 1 
ATOM 1529 C CE2 . PHE A 1 191 ? -10.584 21.294  -7.771  1.00 97.86 191 A 1 
ATOM 1530 C CZ  . PHE A 1 191 ? -10.191 19.947  -7.785  1.00 98.35 191 A 1 
ATOM 1531 N N   . GLY A 1 192 ? -10.673 22.961  -0.939  1.00 97.72 192 A 1 
ATOM 1532 C CA  . GLY A 1 192 ? -10.542 23.922  0.151   1.00 96.97 192 A 1 
ATOM 1533 C C   . GLY A 1 192 ? -9.400  23.565  1.097   1.00 96.22 192 A 1 
ATOM 1534 O O   . GLY A 1 192 ? -8.526  24.393  1.372   1.00 94.93 192 A 1 
ATOM 1535 N N   . ARG A 1 193 ? -9.330  22.293  1.533   1.00 95.66 193 A 1 
ATOM 1536 C CA  . ARG A 1 193 ? -8.284  21.800  2.447   1.00 94.51 193 A 1 
ATOM 1537 C C   . ARG A 1 193 ? -6.869  21.969  1.890   1.00 94.39 193 A 1 
ATOM 1538 O O   . ARG A 1 193 ? -5.963  22.387  2.620   1.00 92.52 193 A 1 
ATOM 1539 C CB  . ARG A 1 193 ? -8.576  20.331  2.764   1.00 92.87 193 A 1 
ATOM 1540 C CG  . ARG A 1 193 ? -7.514  19.698  3.685   1.00 88.34 193 A 1 
ATOM 1541 C CD  . ARG A 1 193 ? -7.882  18.255  3.993   1.00 85.82 193 A 1 
ATOM 1542 N NE  . ARG A 1 193 ? -9.018  18.173  4.935   1.00 81.85 193 A 1 
ATOM 1543 C CZ  . ARG A 1 193 ? -8.943  17.762  6.189   1.00 78.27 193 A 1 
ATOM 1544 N NH1 . ARG A 1 193 ? -7.824  17.427  6.753   1.00 69.15 193 A 1 
ATOM 1545 N NH2 . ARG A 1 193 ? -10.005 17.656  6.924   1.00 70.26 193 A 1 
ATOM 1546 N N   . PHE A 1 194 ? -6.667  21.626  0.622   1.00 95.05 194 A 1 
ATOM 1547 C CA  . PHE A 1 194 ? -5.346  21.692  -0.007  1.00 94.93 194 A 1 
ATOM 1548 C C   . PHE A 1 194 ? -5.072  23.018  -0.727  1.00 95.77 194 A 1 
ATOM 1549 O O   . PHE A 1 194 ? -3.993  23.196  -1.303  1.00 95.33 194 A 1 
ATOM 1550 C CB  . PHE A 1 194 ? -5.147  20.458  -0.897  1.00 94.47 194 A 1 
ATOM 1551 C CG  . PHE A 1 194 ? -5.161  19.152  -0.124  1.00 94.30 194 A 1 
ATOM 1552 C CD1 . PHE A 1 194 ? -4.200  18.916  0.878   1.00 92.11 194 A 1 
ATOM 1553 C CD2 . PHE A 1 194 ? -6.155  18.193  -0.374  1.00 92.67 194 A 1 
ATOM 1554 C CE1 . PHE A 1 194 ? -4.252  17.744  1.645   1.00 91.48 194 A 1 
ATOM 1555 C CE2 . PHE A 1 194 ? -6.209  17.020  0.394   1.00 91.42 194 A 1 
ATOM 1556 C CZ  . PHE A 1 194 ? -5.264  16.798  1.409   1.00 92.17 194 A 1 
ATOM 1557 N N   . GLY A 1 195 ? -6.017  23.962  -0.678  1.00 96.02 195 A 1 
ATOM 1558 C CA  . GLY A 1 195 ? -5.923  25.258  -1.355  1.00 95.93 195 A 1 
ATOM 1559 C C   . GLY A 1 195 ? -5.894  25.147  -2.878  1.00 96.69 195 A 1 
ATOM 1560 O O   . GLY A 1 195 ? -5.286  25.998  -3.531  1.00 96.49 195 A 1 
ATOM 1561 N N   . ILE A 1 196 ? -6.501  24.090  -3.435  1.00 97.26 196 A 1 
ATOM 1562 C CA  . ILE A 1 196 ? -6.584  23.839  -4.880  1.00 97.86 196 A 1 
ATOM 1563 C C   . ILE A 1 196 ? -7.562  24.817  -5.532  1.00 98.26 196 A 1 
ATOM 1564 O O   . ILE A 1 196 ? -7.325  25.228  -6.663  1.00 98.25 196 A 1 
ATOM 1565 C CB  . ILE A 1 196 ? -6.954  22.368  -5.170  1.00 97.72 196 A 1 
ATOM 1566 C CG1 . ILE A 1 196 ? -5.899  21.400  -4.589  1.00 97.01 196 A 1 
ATOM 1567 C CG2 . ILE A 1 196 ? -7.101  22.114  -6.685  1.00 97.15 196 A 1 
ATOM 1568 C CD1 . ILE A 1 196 ? -6.346  19.935  -4.562  1.00 96.13 196 A 1 
ATOM 1569 N N   . ASP A 1 197 ? -8.588  25.281  -4.804  1.00 98.31 197 A 1 
ATOM 1570 C CA  . ASP A 1 197 ? -9.566  26.266  -5.301  1.00 98.15 197 A 1 
ATOM 1571 C C   . ASP A 1 197 ? -8.912  27.491  -5.956  1.00 98.39 197 A 1 
ATOM 1572 O O   . ASP A 1 197 ? -9.397  28.014  -6.951  1.00 97.46 197 A 1 
ATOM 1573 C CB  . ASP A 1 197 ? -10.436 26.761  -4.139  1.00 96.85 197 A 1 
ATOM 1574 C CG  . ASP A 1 197 ? -11.234 25.651  -3.475  1.00 93.13 197 A 1 
ATOM 1575 O OD1 . ASP A 1 197 ? -11.673 24.741  -4.206  1.00 84.52 197 A 1 
ATOM 1576 O OD2 . ASP A 1 197 ? -11.339 25.704  -2.235  1.00 87.37 197 A 1 
ATOM 1577 N N   . LYS A 1 198 ? -7.759  27.916  -5.426  1.00 98.38 198 A 1 
ATOM 1578 C CA  . LYS A 1 198 ? -7.027  29.096  -5.917  1.00 98.28 198 A 1 
ATOM 1579 C C   . LYS A 1 198 ? -6.449  28.925  -7.324  1.00 98.52 198 A 1 
ATOM 1580 O O   . LYS A 1 198 ? -6.057  29.912  -7.941  1.00 98.04 198 A 1 
ATOM 1581 C CB  . LYS A 1 198 ? -5.892  29.435  -4.939  1.00 97.80 198 A 1 
ATOM 1582 C CG  . LYS A 1 198 ? -6.413  29.769  -3.536  1.00 96.03 198 A 1 
ATOM 1583 C CD  . LYS A 1 198 ? -5.249  30.102  -2.598  1.00 91.65 198 A 1 
ATOM 1584 C CE  . LYS A 1 198 ? -5.799  30.389  -1.202  1.00 87.54 198 A 1 
ATOM 1585 N NZ  . LYS A 1 198 ? -4.719  30.677  -0.234  1.00 77.38 198 A 1 
ATOM 1586 N N   . PHE A 1 199 ? -6.332  27.685  -7.801  1.00 98.55 199 A 1 
ATOM 1587 C CA  . PHE A 1 199 ? -5.731  27.356  -9.093  1.00 98.52 199 A 1 
ATOM 1588 C C   . PHE A 1 199 ? -6.486  26.246  -9.836  1.00 98.67 199 A 1 
ATOM 1589 O O   . PHE A 1 199 ? -5.944  25.661  -10.771 1.00 98.43 199 A 1 
ATOM 1590 C CB  . PHE A 1 199 ? -4.242  27.037  -8.892  1.00 98.26 199 A 1 
ATOM 1591 C CG  . PHE A 1 199 ? -3.945  25.873  -7.960  1.00 98.39 199 A 1 
ATOM 1592 C CD1 . PHE A 1 199 ? -3.634  26.110  -6.609  1.00 97.86 199 A 1 
ATOM 1593 C CD2 . PHE A 1 199 ? -3.950  24.557  -8.450  1.00 97.82 199 A 1 
ATOM 1594 C CE1 . PHE A 1 199 ? -3.322  25.038  -5.761  1.00 97.36 199 A 1 
ATOM 1595 C CE2 . PHE A 1 199 ? -3.645  23.482  -7.601  1.00 97.35 199 A 1 
ATOM 1596 C CZ  . PHE A 1 199 ? -3.326  23.719  -6.255  1.00 97.42 199 A 1 
ATOM 1597 N N   . ALA A 1 200 ? -7.729  25.967  -9.452  1.00 98.60 200 A 1 
ATOM 1598 C CA  . ALA A 1 200 ? -8.536  24.881  -10.008 1.00 98.62 200 A 1 
ATOM 1599 C C   . ALA A 1 200 ? -8.742  24.981  -11.528 1.00 98.61 200 A 1 
ATOM 1600 O O   . ALA A 1 200 ? -8.857  23.950  -12.192 1.00 98.22 200 A 1 
ATOM 1601 C CB  . ALA A 1 200 ? -9.877  24.870  -9.266  1.00 98.37 200 A 1 
ATOM 1602 N N   . GLU A 1 201 ? -8.721  26.191  -12.075 1.00 98.34 201 A 1 
ATOM 1603 C CA  . GLU A 1 201 ? -8.888  26.472  -13.513 1.00 98.33 201 A 1 
ATOM 1604 C C   . GLU A 1 201 ? -7.562  26.737  -14.247 1.00 98.41 201 A 1 
ATOM 1605 O O   . GLU A 1 201 ? -7.539  27.040  -15.443 1.00 97.12 201 A 1 
ATOM 1606 C CB  . GLU A 1 201 ? -9.870  27.644  -13.693 1.00 97.71 201 A 1 
ATOM 1607 C CG  . GLU A 1 201 ? -11.264 27.383  -13.108 1.00 96.11 201 A 1 
ATOM 1608 C CD  . GLU A 1 201 ? -11.919 26.100  -13.639 1.00 96.20 201 A 1 
ATOM 1609 O OE1 . GLU A 1 201 ? -12.708 25.487  -12.890 1.00 90.83 201 A 1 
ATOM 1610 O OE2 . GLU A 1 201 ? -11.602 25.695  -14.780 1.00 91.43 201 A 1 
ATOM 1611 N N   . VAL A 1 202 ? -6.429  26.620  -13.556 1.00 98.36 202 A 1 
ATOM 1612 C CA  . VAL A 1 202 ? -5.108  26.762  -14.182 1.00 98.44 202 A 1 
ATOM 1613 C C   . VAL A 1 202 ? -4.712  25.429  -14.810 1.00 98.51 202 A 1 
ATOM 1614 O O   . VAL A 1 202 ? -4.811  24.383  -14.179 1.00 98.15 202 A 1 
ATOM 1615 C CB  . VAL A 1 202 ? -4.055  27.257  -13.177 1.00 98.26 202 A 1 
ATOM 1616 C CG1 . VAL A 1 202 ? -2.680  27.437  -13.835 1.00 97.30 202 A 1 
ATOM 1617 C CG2 . VAL A 1 202 ? -4.461  28.612  -12.582 1.00 97.19 202 A 1 
ATOM 1618 N N   . LYS A 1 203 ? -4.228  25.446  -16.051 1.00 98.02 203 A 1 
ATOM 1619 C CA  . LYS A 1 203 ? -3.753  24.229  -16.722 1.00 97.98 203 A 1 
ATOM 1620 C C   . LYS A 1 203 ? -2.626  23.571  -15.931 1.00 97.91 203 A 1 
ATOM 1621 O O   . LYS A 1 203 ? -1.706  24.257  -15.489 1.00 97.55 203 A 1 
ATOM 1622 C CB  . LYS A 1 203 ? -3.280  24.527  -18.148 1.00 97.74 203 A 1 
ATOM 1623 C CG  . LYS A 1 203 ? -4.442  24.895  -19.073 1.00 95.24 203 A 1 
ATOM 1624 C CD  . LYS A 1 203 ? -3.934  25.065  -20.508 1.00 91.79 203 A 1 
ATOM 1625 C CE  . LYS A 1 203 ? -5.108  25.397  -21.431 1.00 87.08 203 A 1 
ATOM 1626 N NZ  . LYS A 1 203 ? -4.673  25.506  -22.843 1.00 78.21 203 A 1 
ATOM 1627 N N   . ILE A 1 204 ? -2.638  22.241  -15.861 1.00 97.17 204 A 1 
ATOM 1628 C CA  . ILE A 1 204 ? -1.627  21.429  -15.166 1.00 96.72 204 A 1 
ATOM 1629 C C   . ILE A 1 204 ? -0.199  21.787  -15.607 1.00 96.26 204 A 1 
ATOM 1630 O O   . ILE A 1 204 ? 0.689   21.882  -14.761 1.00 95.98 204 A 1 
ATOM 1631 C CB  . ILE A 1 204 ? -1.928  19.928  -15.384 1.00 96.24 204 A 1 
ATOM 1632 C CG1 . ILE A 1 204 ? -3.255  19.481  -14.725 1.00 94.87 204 A 1 
ATOM 1633 C CG2 . ILE A 1 204 ? -0.777  19.027  -14.909 1.00 95.51 204 A 1 
ATOM 1634 C CD1 . ILE A 1 204 ? -3.310  19.568  -13.196 1.00 92.96 204 A 1 
ATOM 1635 N N   . ALA A 1 205 ? 0.027   22.052  -16.892 1.00 97.43 205 A 1 
ATOM 1636 C CA  . ALA A 1 205 ? 1.323   22.493  -17.427 1.00 96.88 205 A 1 
ATOM 1637 C C   . ALA A 1 205 ? 1.931   23.686  -16.667 1.00 96.75 205 A 1 
ATOM 1638 O O   . ALA A 1 205 ? 3.147   23.749  -16.495 1.00 95.93 205 A 1 
ATOM 1639 C CB  . ALA A 1 205 ? 1.130   22.868  -18.899 1.00 96.53 205 A 1 
ATOM 1640 N N   . ASN A 1 206 ? 1.085   24.592  -16.184 1.00 97.36 206 A 1 
ATOM 1641 C CA  . ASN A 1 206 ? 1.489   25.840  -15.535 1.00 97.41 206 A 1 
ATOM 1642 C C   . ASN A 1 206 ? 1.556   25.728  -14.003 1.00 97.16 206 A 1 
ATOM 1643 O O   . ASN A 1 206 ? 1.844   26.715  -13.327 1.00 96.37 206 A 1 
ATOM 1644 C CB  . ASN A 1 206 ? 0.524   26.947  -15.981 1.00 97.64 206 A 1 
ATOM 1645 C CG  . ASN A 1 206 ? 0.510   27.187  -17.480 1.00 97.31 206 A 1 
ATOM 1646 O OD1 . ASN A 1 206 ? 1.447   26.926  -18.208 1.00 89.97 206 A 1 
ATOM 1647 N ND2 . ASN A 1 206 ? -0.574  27.710  -18.000 1.00 91.53 206 A 1 
ATOM 1648 N N   . LEU A 1 207 ? 1.252   24.555  -13.437 1.00 97.03 207 A 1 
ATOM 1649 C CA  . LEU A 1 207 ? 1.282   24.334  -11.994 1.00 96.28 207 A 1 
ATOM 1650 C C   . LEU A 1 207 ? 2.694   23.985  -11.516 1.00 95.12 207 A 1 
ATOM 1651 O O   . LEU A 1 207 ? 3.428   23.237  -12.167 1.00 94.29 207 A 1 
ATOM 1652 C CB  . LEU A 1 207 ? 0.279   23.244  -11.593 1.00 96.82 207 A 1 
ATOM 1653 C CG  . LEU A 1 207 ? -1.191  23.516  -11.964 1.00 97.04 207 A 1 
ATOM 1654 C CD1 . LEU A 1 207 ? -2.063  22.437  -11.326 1.00 96.42 207 A 1 
ATOM 1655 C CD2 . LEU A 1 207 ? -1.695  24.876  -11.493 1.00 96.30 207 A 1 
ATOM 1656 N N   . SER A 1 208 ? 3.041   24.457  -10.319 1.00 95.09 208 A 1 
ATOM 1657 C CA  . SER A 1 208 ? 4.257   24.013  -9.632  1.00 93.96 208 A 1 
ATOM 1658 C C   . SER A 1 208 ? 4.169   22.526  -9.262  1.00 93.53 208 A 1 
ATOM 1659 O O   . SER A 1 208 ? 3.077   21.961  -9.165  1.00 92.87 208 A 1 
ATOM 1660 C CB  . SER A 1 208 ? 4.530   24.872  -8.392  1.00 93.27 208 A 1 
ATOM 1661 O OG  . SER A 1 208 ? 3.676   24.533  -7.317  1.00 91.56 208 A 1 
ATOM 1662 N N   . THR A 1 209 ? 5.301   21.883  -8.981  1.00 91.84 209 A 1 
ATOM 1663 C CA  . THR A 1 209 ? 5.349   20.478  -8.535  1.00 90.92 209 A 1 
ATOM 1664 C C   . THR A 1 209 ? 4.450   20.234  -7.321  1.00 91.58 209 A 1 
ATOM 1665 O O   . THR A 1 209 ? 3.646   19.304  -7.337  1.00 90.73 209 A 1 
ATOM 1666 C CB  . THR A 1 209 ? 6.794   20.074  -8.201  1.00 89.70 209 A 1 
ATOM 1667 O OG1 . THR A 1 209 ? 7.621   20.393  -9.295  1.00 85.44 209 A 1 
ATOM 1668 C CG2 . THR A 1 209 ? 6.941   18.581  -7.933  1.00 85.27 209 A 1 
ATOM 1669 N N   . GLY A 1 210 ? 4.491   21.107  -6.316  1.00 91.54 210 A 1 
ATOM 1670 C CA  . GLY A 1 210 ? 3.620   21.008  -5.139  1.00 90.91 210 A 1 
ATOM 1671 C C   . GLY A 1 210 ? 2.128   21.157  -5.466  1.00 92.23 210 A 1 
ATOM 1672 O O   . GLY A 1 210 ? 1.302   20.418  -4.935  1.00 92.06 210 A 1 
ATOM 1673 N N   . MET A 1 211 ? 1.759   22.042  -6.392  1.00 93.51 211 A 1 
ATOM 1674 C CA  . MET A 1 211 ? 0.367   22.188  -6.848  1.00 94.63 211 A 1 
ATOM 1675 C C   . MET A 1 211 ? -0.125  20.943  -7.602  1.00 94.74 211 A 1 
ATOM 1676 O O   . MET A 1 211 ? -1.249  20.489  -7.378  1.00 94.80 211 A 1 
ATOM 1677 C CB  . MET A 1 211 ? 0.233   23.422  -7.745  1.00 95.72 211 A 1 
ATOM 1678 C CG  . MET A 1 211 ? 0.418   24.748  -7.010  1.00 95.75 211 A 1 
ATOM 1679 S SD  . MET A 1 211 ? 0.753   26.131  -8.132  1.00 95.28 211 A 1 
ATOM 1680 C CE  . MET A 1 211 ? -0.926  26.512  -8.680  1.00 91.46 211 A 1 
ATOM 1681 N N   . LYS A 1 212 ? 0.723   20.355  -8.459  1.00 94.47 212 A 1 
ATOM 1682 C CA  . LYS A 1 212 ? 0.442   19.079  -9.139  1.00 94.69 212 A 1 
ATOM 1683 C C   . LYS A 1 212 ? 0.234   17.955  -8.124  1.00 94.70 212 A 1 
ATOM 1684 O O   . LYS A 1 212 ? -0.714  17.188  -8.251  1.00 94.59 212 A 1 
ATOM 1685 C CB  . LYS A 1 212 ? 1.565   18.722  -10.135 1.00 95.14 212 A 1 
ATOM 1686 C CG  . LYS A 1 212 ? 1.620   19.682  -11.334 1.00 95.17 212 A 1 
ATOM 1687 C CD  . LYS A 1 212 ? 2.654   19.288  -12.407 1.00 93.87 212 A 1 
ATOM 1688 C CE  . LYS A 1 212 ? 2.629   20.352  -13.509 1.00 92.18 212 A 1 
ATOM 1689 N NZ  . LYS A 1 212 ? 3.312   19.982  -14.775 1.00 88.55 212 A 1 
ATOM 1690 N N   . GLN A 1 213 ? 1.058   17.888  -7.088  1.00 93.76 213 A 1 
ATOM 1691 C CA  . GLN A 1 213 ? 0.961   16.867  -6.049  1.00 93.43 213 A 1 
ATOM 1692 C C   . GLN A 1 213 ? -0.313  17.009  -5.205  1.00 94.13 213 A 1 
ATOM 1693 O O   . GLN A 1 213 ? -1.003  16.014  -4.977  1.00 93.65 213 A 1 
ATOM 1694 C CB  . GLN A 1 213 ? 2.226   16.914  -5.196  1.00 91.69 213 A 1 
ATOM 1695 C CG  . GLN A 1 213 ? 2.354   15.678  -4.288  1.00 82.25 213 A 1 
ATOM 1696 C CD  . GLN A 1 213 ? 3.722   15.608  -3.617  1.00 78.85 213 A 1 
ATOM 1697 O OE1 . GLN A 1 213 ? 4.598   16.426  -3.854  1.00 72.44 213 A 1 
ATOM 1698 N NE2 . GLN A 1 213 ? 3.966   14.641  -2.770  1.00 66.96 213 A 1 
ATOM 1699 N N   . LYS A 1 214 ? -0.694  18.222  -4.805  1.00 93.73 214 A 1 
ATOM 1700 C CA  . LYS A 1 214 ? -1.983  18.491  -4.136  1.00 94.42 214 A 1 
ATOM 1701 C C   . LYS A 1 214 ? -3.172  18.055  -4.992  1.00 95.41 214 A 1 
ATOM 1702 O O   . LYS A 1 214 ? -4.076  17.383  -4.498  1.00 95.66 214 A 1 
ATOM 1703 C CB  . LYS A 1 214 ? -2.107  19.989  -3.828  1.00 94.06 214 A 1 
ATOM 1704 C CG  . LYS A 1 214 ? -1.187  20.443  -2.692  1.00 93.11 214 A 1 
ATOM 1705 C CD  . LYS A 1 214 ? -1.302  21.962  -2.502  1.00 91.20 214 A 1 
ATOM 1706 C CE  . LYS A 1 214 ? -0.323  22.388  -1.413  1.00 87.34 214 A 1 
ATOM 1707 N NZ  . LYS A 1 214 ? -0.519  23.787  -0.978  1.00 82.77 214 A 1 
ATOM 1708 N N   . THR A 1 215 ? -3.142  18.384  -6.275  1.00 95.21 215 A 1 
ATOM 1709 C CA  . THR A 1 215 ? -4.176  17.985  -7.238  1.00 95.99 215 A 1 
ATOM 1710 C C   . THR A 1 215 ? -4.252  16.464  -7.367  1.00 96.15 215 A 1 
ATOM 1711 O O   . THR A 1 215 ? -5.331  15.883  -7.270  1.00 96.04 215 A 1 
ATOM 1712 C CB  . THR A 1 215 ? -3.902  18.617  -8.610  1.00 96.36 215 A 1 
ATOM 1713 O OG1 . THR A 1 215 ? -3.833  20.021  -8.493  1.00 95.60 215 A 1 
ATOM 1714 C CG2 . THR A 1 215 ? -4.997  18.295  -9.620  1.00 95.31 215 A 1 
ATOM 1715 N N   . SER A 1 216 ? -3.102  15.805  -7.526  1.00 96.10 216 A 1 
ATOM 1716 C CA  . SER A 1 216 ? -2.993  14.346  -7.599  1.00 95.67 216 A 1 
ATOM 1717 C C   . SER A 1 216 ? -3.548  13.664  -6.346  1.00 95.61 216 A 1 
ATOM 1718 O O   . SER A 1 216 ? -4.282  12.685  -6.462  1.00 94.84 216 A 1 
ATOM 1719 C CB  . SER A 1 216 ? -1.523  13.979  -7.799  1.00 94.86 216 A 1 
ATOM 1720 O OG  . SER A 1 216 ? -1.359  12.579  -7.834  1.00 87.23 216 A 1 
ATOM 1721 N N   . LEU A 1 217 ? -3.263  14.200  -5.162  1.00 95.08 217 A 1 
ATOM 1722 C CA  . LEU A 1 217 ? -3.787  13.704  -3.892  1.00 95.11 217 A 1 
ATOM 1723 C C   . LEU A 1 217 ? -5.315  13.753  -3.863  1.00 95.87 217 A 1 
ATOM 1724 O O   . LEU A 1 217 ? -5.948  12.732  -3.608  1.00 95.50 217 A 1 
ATOM 1725 C CB  . LEU A 1 217 ? -3.148  14.516  -2.750  1.00 94.24 217 A 1 
ATOM 1726 C CG  . LEU A 1 217 ? -3.711  14.219  -1.346  1.00 88.79 217 A 1 
ATOM 1727 C CD1 . LEU A 1 217 ? -3.575  12.756  -0.952  1.00 83.87 217 A 1 
ATOM 1728 C CD2 . LEU A 1 217 ? -2.948  15.046  -0.321  1.00 85.03 217 A 1 
ATOM 1729 N N   . ALA A 1 218 ? -5.909  14.904  -4.181  1.00 95.77 218 A 1 
ATOM 1730 C CA  . ALA A 1 218 ? -7.363  15.064  -4.196  1.00 96.43 218 A 1 
ATOM 1731 C C   . ALA A 1 218 ? -8.040  14.101  -5.185  1.00 96.55 218 A 1 
ATOM 1732 O O   . ALA A 1 218 ? -9.030  13.457  -4.844  1.00 96.25 218 A 1 
ATOM 1733 C CB  . ALA A 1 218 ? -7.688  16.528  -4.512  1.00 96.64 218 A 1 
ATOM 1734 N N   . ILE A 1 219 ? -7.474  13.943  -6.379  1.00 96.41 219 A 1 
ATOM 1735 C CA  . ILE A 1 219 ? -7.989  13.034  -7.413  1.00 96.36 219 A 1 
ATOM 1736 C C   . ILE A 1 219 ? -7.895  11.569  -6.968  1.00 96.17 219 A 1 
ATOM 1737 O O   . ILE A 1 219 ? -8.833  10.806  -7.169  1.00 95.20 219 A 1 
ATOM 1738 C CB  . ILE A 1 219 ? -7.243  13.283  -8.743  1.00 95.89 219 A 1 
ATOM 1739 C CG1 . ILE A 1 219 ? -7.623  14.669  -9.312  1.00 94.07 219 A 1 
ATOM 1740 C CG2 . ILE A 1 219 ? -7.558  12.188  -9.777  1.00 93.45 219 A 1 
ATOM 1741 C CD1 . ILE A 1 219 ? -6.725  15.127  -10.465 1.00 89.66 219 A 1 
ATOM 1742 N N   . SER A 1 220 ? -6.790  11.171  -6.329  1.00 96.13 220 A 1 
ATOM 1743 C CA  . SER A 1 220 ? -6.530  9.770   -5.958  1.00 95.56 220 A 1 
ATOM 1744 C C   . SER A 1 220 ? -7.508  9.208   -4.927  1.00 95.73 220 A 1 
ATOM 1745 O O   . SER A 1 220 ? -7.640  7.993   -4.804  1.00 94.61 220 A 1 
ATOM 1746 C CB  . SER A 1 220 ? -5.109  9.622   -5.415  1.00 94.76 220 A 1 
ATOM 1747 O OG  . SER A 1 220 ? -4.167  9.980   -6.404  1.00 86.56 220 A 1 
ATOM 1748 N N   . ILE A 1 221 ? -8.204  10.064  -4.193  1.00 95.87 221 A 1 
ATOM 1749 C CA  . ILE A 1 221 ? -9.134  9.677   -3.122  1.00 95.87 221 A 1 
ATOM 1750 C C   . ILE A 1 221 ? -10.573 10.127  -3.387  1.00 96.24 221 A 1 
ATOM 1751 O O   . ILE A 1 221 ? -11.410 10.107  -2.486  1.00 95.63 221 A 1 
ATOM 1752 C CB  . ILE A 1 221 ? -8.608  10.156  -1.757  1.00 95.33 221 A 1 
ATOM 1753 C CG1 . ILE A 1 221 ? -8.572  11.697  -1.713  1.00 94.00 221 A 1 
ATOM 1754 C CG2 . ILE A 1 221 ? -7.240  9.522   -1.452  1.00 92.81 221 A 1 
ATOM 1755 C CD1 . ILE A 1 221 ? -8.142  12.251  -0.364  1.00 91.59 221 A 1 
ATOM 1756 N N   . ILE A 1 222 ? -10.882 10.541  -4.612  1.00 96.37 222 A 1 
ATOM 1757 C CA  . ILE A 1 222 ? -12.203 11.071  -4.971  1.00 96.45 222 A 1 
ATOM 1758 C C   . ILE A 1 222 ? -13.338 10.071  -4.725  1.00 96.64 222 A 1 
ATOM 1759 O O   . ILE A 1 222 ? -14.406 10.456  -4.244  1.00 95.63 222 A 1 
ATOM 1760 C CB  . ILE A 1 222 ? -12.190 11.557  -6.430  1.00 95.11 222 A 1 
ATOM 1761 C CG1 . ILE A 1 222 ? -13.504 12.305  -6.708  1.00 80.56 222 A 1 
ATOM 1762 C CG2 . ILE A 1 222 ? -11.975 10.416  -7.443  1.00 79.51 222 A 1 
ATOM 1763 C CD1 . ILE A 1 222 ? -13.455 13.073  -8.014  1.00 74.28 222 A 1 
ATOM 1764 N N   . HIS A 1 223 ? -13.095 8.790   -4.994  1.00 96.26 223 A 1 
ATOM 1765 C CA  . HIS A 1 223 ? -14.057 7.699   -4.839  1.00 95.91 223 A 1 
ATOM 1766 C C   . HIS A 1 223 ? -14.186 7.185   -3.400  1.00 96.05 223 A 1 
ATOM 1767 O O   . HIS A 1 223 ? -14.927 6.242   -3.158  1.00 95.25 223 A 1 
ATOM 1768 C CB  . HIS A 1 223 ? -13.696 6.579   -5.817  1.00 95.55 223 A 1 
ATOM 1769 C CG  . HIS A 1 223 ? -12.311 6.029   -5.623  1.00 95.71 223 A 1 
ATOM 1770 N ND1 . HIS A 1 223 ? -11.126 6.700   -5.871  1.00 92.18 223 A 1 
ATOM 1771 C CD2 . HIS A 1 223 ? -11.993 4.765   -5.217  1.00 93.10 223 A 1 
ATOM 1772 C CE1 . HIS A 1 223 ? -10.124 5.846   -5.618  1.00 92.23 223 A 1 
ATOM 1773 N NE2 . HIS A 1 223 ? -10.606 4.666   -5.224  1.00 92.53 223 A 1 
ATOM 1774 N N   . ASP A 1 224 ? -13.509 7.837   -2.446  1.00 96.05 224 A 1 
ATOM 1775 C CA  . ASP A 1 224 ? -13.544 7.509   -1.020  1.00 96.16 224 A 1 
ATOM 1776 C C   . ASP A 1 224 ? -13.085 6.075   -0.684  1.00 96.57 224 A 1 
ATOM 1777 O O   . ASP A 1 224 ? -13.826 5.326   -0.045  1.00 95.68 224 A 1 
ATOM 1778 C CB  . ASP A 1 224 ? -14.927 7.874   -0.466  1.00 95.26 224 A 1 
ATOM 1779 C CG  . ASP A 1 224 ? -14.965 7.933   1.051   1.00 94.26 224 A 1 
ATOM 1780 O OD1 . ASP A 1 224 ? -13.955 8.402   1.636   1.00 91.60 224 A 1 
ATOM 1781 O OD2 . ASP A 1 224 ? -16.048 7.633   1.594   1.00 90.47 224 A 1 
ATOM 1782 N N   . PRO A 1 225 ? -11.891 5.660   -1.128  1.00 96.80 225 A 1 
ATOM 1783 C CA  . PRO A 1 225 ? -11.410 4.297   -0.962  1.00 96.98 225 A 1 
ATOM 1784 C C   . PRO A 1 225 ? -11.215 3.939   0.514   1.00 97.04 225 A 1 
ATOM 1785 O O   . PRO A 1 225 ? -10.892 4.797   1.341   1.00 96.54 225 A 1 
ATOM 1786 C CB  . PRO A 1 225 ? -10.098 4.234   -1.747  1.00 96.84 225 A 1 
ATOM 1787 C CG  . PRO A 1 225 ? -9.586  5.668   -1.677  1.00 96.50 225 A 1 
ATOM 1788 C CD  . PRO A 1 225 ? -10.862 6.490   -1.750  1.00 97.22 225 A 1 
ATOM 1789 N N   . GLU A 1 226 ? -11.388 2.657   0.842   1.00 95.46 226 A 1 
ATOM 1790 C CA  . GLU A 1 226 ? -11.112 2.121   2.185   1.00 95.37 226 A 1 
ATOM 1791 C C   . GLU A 1 226 ? -9.611  1.976   2.438   1.00 96.50 226 A 1 
ATOM 1792 O O   . GLU A 1 226 ? -9.150  2.173   3.560   1.00 95.85 226 A 1 
ATOM 1793 C CB  . GLU A 1 226 ? -11.798 0.762   2.361   1.00 93.66 226 A 1 
ATOM 1794 C CG  . GLU A 1 226 ? -13.328 0.892   2.370   1.00 85.20 226 A 1 
ATOM 1795 C CD  . GLU A 1 226 ? -14.047 -0.449  2.591   1.00 74.99 226 A 1 
ATOM 1796 O OE1 . GLU A 1 226 ? -15.270 -0.389  2.837   1.00 65.14 226 A 1 
ATOM 1797 O OE2 . GLU A 1 226 ? -13.393 -1.506  2.462   1.00 63.30 226 A 1 
ATOM 1798 N N   . ILE A 1 227 ? -8.844  1.675   1.391   1.00 97.25 227 A 1 
ATOM 1799 C CA  . ILE A 1 227 ? -7.399  1.459   1.448   1.00 97.67 227 A 1 
ATOM 1800 C C   . ILE A 1 227 ? -6.700  2.521   0.607   1.00 97.85 227 A 1 
ATOM 1801 O O   . ILE A 1 227 ? -7.036  2.733   -0.558  1.00 97.13 227 A 1 
ATOM 1802 C CB  . ILE A 1 227 ? -7.046  0.037   0.977   1.00 97.26 227 A 1 
ATOM 1803 C CG1 . ILE A 1 227 ? -7.709  -1.030  1.871   1.00 95.14 227 A 1 
ATOM 1804 C CG2 . ILE A 1 227 ? -5.518  -0.168  0.977   1.00 95.23 227 A 1 
ATOM 1805 C CD1 . ILE A 1 227 ? -7.949  -2.338  1.127   1.00 87.98 227 A 1 
ATOM 1806 N N   . ILE A 1 228 ? -5.699  3.176   1.186   1.00 98.05 228 A 1 
ATOM 1807 C CA  . ILE A 1 228 ? -4.978  4.251   0.510   1.00 98.06 228 A 1 
ATOM 1808 C C   . ILE A 1 228 ? -3.481  3.954   0.534   1.00 98.22 228 A 1 
ATOM 1809 O O   . ILE A 1 228 ? -2.889  3.720   1.583   1.00 97.96 228 A 1 
ATOM 1810 C CB  . ILE A 1 228 ? -5.339  5.619   1.108   1.00 97.56 228 A 1 
ATOM 1811 C CG1 . ILE A 1 228 ? -6.870  5.825   1.227   1.00 95.23 228 A 1 
ATOM 1812 C CG2 . ILE A 1 228 ? -4.745  6.705   0.201   1.00 95.00 228 A 1 
ATOM 1813 C CD1 . ILE A 1 228 ? -7.271  7.080   2.007   1.00 89.74 228 A 1 
ATOM 1814 N N   . ILE A 1 229 ? -2.864  3.974   -0.636  1.00 98.04 229 A 1 
ATOM 1815 C CA  . ILE A 1 229 ? -1.445  3.691   -0.835  1.00 97.90 229 A 1 
ATOM 1816 C C   . ILE A 1 229 ? -0.742  4.988   -1.236  1.00 97.33 229 A 1 
ATOM 1817 O O   . ILE A 1 229 ? -1.023  5.560   -2.290  1.00 96.19 229 A 1 
ATOM 1818 C CB  . ILE A 1 229 ? -1.252  2.568   -1.873  1.00 97.93 229 A 1 
ATOM 1819 C CG1 . ILE A 1 229 ? -2.024  1.288   -1.475  1.00 97.48 229 A 1 
ATOM 1820 C CG2 . ILE A 1 229 ? 0.248   2.274   -2.033  1.00 97.69 229 A 1 
ATOM 1821 C CD1 . ILE A 1 229 ? -1.919  0.139   -2.485  1.00 96.54 229 A 1 
ATOM 1822 N N   . PHE A 1 230 ? 0.194   5.427   -0.404  1.00 97.46 230 A 1 
ATOM 1823 C CA  . PHE A 1 230 ? 0.970   6.641   -0.606  1.00 97.12 230 A 1 
ATOM 1824 C C   . PHE A 1 230 ? 2.446   6.321   -0.818  1.00 97.34 230 A 1 
ATOM 1825 O O   . PHE A 1 230 ? 3.125   5.837   0.089   1.00 96.31 230 A 1 
ATOM 1826 C CB  . PHE A 1 230 ? 0.779   7.556   0.601   1.00 95.55 230 A 1 
ATOM 1827 C CG  . PHE A 1 230 ? -0.564  8.250   0.643   1.00 90.28 230 A 1 
ATOM 1828 C CD1 . PHE A 1 230 ? -0.846  9.261   -0.283  1.00 83.94 230 A 1 
ATOM 1829 C CD2 . PHE A 1 230 ? -1.513  7.920   1.621   1.00 83.88 230 A 1 
ATOM 1830 C CE1 . PHE A 1 230 ? -2.074  9.943   -0.231  1.00 77.95 230 A 1 
ATOM 1831 C CE2 . PHE A 1 230 ? -2.740  8.606   1.670   1.00 76.38 230 A 1 
ATOM 1832 C CZ  . PHE A 1 230 ? -3.022  9.621   0.742   1.00 76.08 230 A 1 
ATOM 1833 N N   . ASP A 1 231 ? 2.958   6.654   -1.988  1.00 96.98 231 A 1 
ATOM 1834 C CA  . ASP A 1 231 ? 4.379   6.546   -2.318  1.00 96.92 231 A 1 
ATOM 1835 C C   . ASP A 1 231 ? 5.068   7.906   -2.132  1.00 96.52 231 A 1 
ATOM 1836 O O   . ASP A 1 231 ? 4.830   8.833   -2.911  1.00 94.88 231 A 1 
ATOM 1837 C CB  . ASP A 1 231 ? 4.512   6.004   -3.743  1.00 96.74 231 A 1 
ATOM 1838 C CG  . ASP A 1 231 ? 5.929   5.601   -4.137  1.00 96.30 231 A 1 
ATOM 1839 O OD1 . ASP A 1 231 ? 6.756   5.289   -3.253  1.00 94.07 231 A 1 
ATOM 1840 O OD2 . ASP A 1 231 ? 6.174   5.484   -5.363  1.00 93.96 231 A 1 
ATOM 1841 N N   . GLU A 1 232 ? 5.886   8.018   -1.079  1.00 96.06 232 A 1 
ATOM 1842 C CA  . GLU A 1 232 ? 6.613   9.242   -0.701  1.00 95.64 232 A 1 
ATOM 1843 C C   . GLU A 1 232 ? 5.711   10.504  -0.628  1.00 95.23 232 A 1 
ATOM 1844 O O   . GLU A 1 232 ? 5.953   11.495  -1.325  1.00 92.63 232 A 1 
ATOM 1845 C CB  . GLU A 1 232 ? 7.838   9.423   -1.621  1.00 95.10 232 A 1 
ATOM 1846 C CG  . GLU A 1 232 ? 8.900   8.303   -1.522  1.00 92.23 232 A 1 
ATOM 1847 C CD  . GLU A 1 232 ? 9.775   8.345   -0.249  1.00 91.60 232 A 1 
ATOM 1848 O OE1 . GLU A 1 232 ? 10.676  7.476   -0.122  1.00 82.19 232 A 1 
ATOM 1849 O OE2 . GLU A 1 232 ? 9.589   9.235   0.603   1.00 83.12 232 A 1 
ATOM 1850 N N   . PRO A 1 233 ? 4.646   10.510  0.218   1.00 94.84 233 A 1 
ATOM 1851 C CA  . PRO A 1 233 ? 3.565   11.510  0.165   1.00 94.10 233 A 1 
ATOM 1852 C C   . PRO A 1 233 ? 3.998   12.950  0.452   1.00 93.56 233 A 1 
ATOM 1853 O O   . PRO A 1 233 ? 3.298   13.885  0.072   1.00 91.15 233 A 1 
ATOM 1854 C CB  . PRO A 1 233 ? 2.549   11.057  1.218   1.00 93.58 233 A 1 
ATOM 1855 C CG  . PRO A 1 233 ? 3.400   10.276  2.214   1.00 93.78 233 A 1 
ATOM 1856 C CD  . PRO A 1 233 ? 4.407   9.581   1.305   1.00 95.63 233 A 1 
ATOM 1857 N N   . THR A 1 234 ? 5.108   13.141  1.143   1.00 93.85 234 A 1 
ATOM 1858 C CA  . THR A 1 234 ? 5.617   14.473  1.511   1.00 93.46 234 A 1 
ATOM 1859 C C   . THR A 1 234 ? 6.782   14.933  0.635   1.00 92.36 234 A 1 
ATOM 1860 O O   . THR A 1 234 ? 7.265   16.052  0.801   1.00 89.50 234 A 1 
ATOM 1861 C CB  . THR A 1 234 ? 6.004   14.521  2.993   1.00 93.17 234 A 1 
ATOM 1862 O OG1 . THR A 1 234 ? 6.955   13.529  3.280   1.00 91.53 234 A 1 
ATOM 1863 C CG2 . THR A 1 234 ? 4.795   14.287  3.903   1.00 91.50 234 A 1 
ATOM 1864 N N   . ASN A 1 235 ? 7.239   14.099  -0.297  1.00 92.83 235 A 1 
ATOM 1865 C CA  . ASN A 1 235 ? 8.398   14.427  -1.118  1.00 92.41 235 A 1 
ATOM 1866 C C   . ASN A 1 235 ? 8.091   15.570  -2.096  1.00 91.96 235 A 1 
ATOM 1867 O O   . ASN A 1 235 ? 7.107   15.523  -2.829  1.00 89.17 235 A 1 
ATOM 1868 C CB  . ASN A 1 235 ? 8.881   13.163  -1.844  1.00 91.28 235 A 1 
ATOM 1869 C CG  . ASN A 1 235 ? 10.197  13.386  -2.564  1.00 88.03 235 A 1 
ATOM 1870 O OD1 . ASN A 1 235 ? 10.979  14.261  -2.227  1.00 81.76 235 A 1 
ATOM 1871 N ND2 . ASN A 1 235 ? 10.492  12.607  -3.573  1.00 82.30 235 A 1 
ATOM 1872 N N   . GLY A 1 236 ? 8.942   16.597  -2.119  1.00 90.00 236 A 1 
ATOM 1873 C CA  . GLY A 1 236 ? 8.757   17.763  -2.994  1.00 88.50 236 A 1 
ATOM 1874 C C   . GLY A 1 236 ? 7.688   18.763  -2.536  1.00 89.22 236 A 1 
ATOM 1875 O O   . GLY A 1 236 ? 7.399   19.703  -3.274  1.00 86.37 236 A 1 
ATOM 1876 N N   . LEU A 1 237 ? 7.116   18.589  -1.334  1.00 89.04 237 A 1 
ATOM 1877 C CA  . LEU A 1 237 ? 6.224   19.564  -0.711  1.00 90.21 237 A 1 
ATOM 1878 C C   . LEU A 1 237 ? 6.990   20.538  0.191   1.00 90.85 237 A 1 
ATOM 1879 O O   . LEU A 1 237 ? 7.983   20.187  0.823   1.00 89.22 237 A 1 
ATOM 1880 C CB  . LEU A 1 237 ? 5.112   18.855  0.077   1.00 90.05 237 A 1 
ATOM 1881 C CG  . LEU A 1 237 ? 4.179   17.970  -0.769  1.00 89.48 237 A 1 
ATOM 1882 C CD1 . LEU A 1 237 ? 3.088   17.387  0.132   1.00 86.14 237 A 1 
ATOM 1883 C CD2 . LEU A 1 237 ? 3.505   18.759  -1.894  1.00 86.56 237 A 1 
ATOM 1884 N N   . ASP A 1 238 ? 6.471   21.761  0.298   1.00 91.07 238 A 1 
ATOM 1885 C CA  . ASP A 1 238 ? 6.902   22.694  1.336   1.00 91.47 238 A 1 
ATOM 1886 C C   . ASP A 1 238 ? 6.472   22.205  2.733   1.00 92.84 238 A 1 
ATOM 1887 O O   . ASP A 1 238 ? 5.549   21.398  2.875   1.00 91.72 238 A 1 
ATOM 1888 C CB  . ASP A 1 238 ? 6.366   24.098  1.035   1.00 89.94 238 A 1 
ATOM 1889 C CG  . ASP A 1 238 ? 4.848   24.149  1.203   1.00 87.80 238 A 1 
ATOM 1890 O OD1 . ASP A 1 238 ? 4.402   24.416  2.344   1.00 83.72 238 A 1 
ATOM 1891 O OD2 . ASP A 1 238 ? 4.127   23.847  0.227   1.00 83.55 238 A 1 
ATOM 1892 N N   . VAL A 1 239 ? 7.113   22.724  3.781   1.00 94.36 239 A 1 
ATOM 1893 C CA  . VAL A 1 239 ? 6.919   22.293  5.176   1.00 94.98 239 A 1 
ATOM 1894 C C   . VAL A 1 239 ? 5.458   22.396  5.637   1.00 95.26 239 A 1 
ATOM 1895 O O   . VAL A 1 239 ? 4.961   21.508  6.333   1.00 94.40 239 A 1 
ATOM 1896 C CB  . VAL A 1 239 ? 7.827   23.121  6.109   1.00 94.42 239 A 1 
ATOM 1897 C CG1 . VAL A 1 239 ? 7.667   22.734  7.582   1.00 90.81 239 A 1 
ATOM 1898 C CG2 . VAL A 1 239 ? 9.309   22.949  5.746   1.00 90.99 239 A 1 
ATOM 1899 N N   . LEU A 1 240 ? 4.745   23.453  5.247   1.00 92.74 240 A 1 
ATOM 1900 C CA  . LEU A 1 240 ? 3.352   23.660  5.659   1.00 92.72 240 A 1 
ATOM 1901 C C   . LEU A 1 240 ? 2.425   22.665  4.959   1.00 93.01 240 A 1 
ATOM 1902 O O   . LEU A 1 240 ? 1.557   22.065  5.594   1.00 91.77 240 A 1 
ATOM 1903 C CB  . LEU A 1 240 ? 2.922   25.105  5.348   1.00 92.43 240 A 1 
ATOM 1904 C CG  . LEU A 1 240 ? 3.680   26.197  6.126   1.00 89.96 240 A 1 
ATOM 1905 C CD1 . LEU A 1 240 ? 3.205   27.575  5.667   1.00 85.78 240 A 1 
ATOM 1906 C CD2 . LEU A 1 240 ? 3.454   26.093  7.636   1.00 86.10 240 A 1 
ATOM 1907 N N   . THR A 1 241 ? 2.640   22.433  3.667   1.00 91.52 241 A 1 
ATOM 1908 C CA  . THR A 1 241 ? 1.870   21.455  2.892   1.00 91.24 241 A 1 
ATOM 1909 C C   . THR A 1 241 ? 2.138   20.031  3.371   1.00 92.50 241 A 1 
ATOM 1910 O O   . THR A 1 241 ? 1.189   19.273  3.560   1.00 91.92 241 A 1 
ATOM 1911 C CB  . THR A 1 241 ? 2.158   21.584  1.395   1.00 90.30 241 A 1 
ATOM 1912 O OG1 . THR A 1 241 ? 1.878   22.903  0.965   1.00 88.25 241 A 1 
ATOM 1913 C CG2 . THR A 1 241 ? 1.256   20.664  0.578   1.00 88.35 241 A 1 
ATOM 1914 N N   . ALA A 1 242 ? 3.392   19.674  3.646   1.00 94.42 242 A 1 
ATOM 1915 C CA  . ALA A 1 242 ? 3.748   18.370  4.203   1.00 95.06 242 A 1 
ATOM 1916 C C   . ALA A 1 242 ? 3.058   18.119  5.554   1.00 95.60 242 A 1 
ATOM 1917 O O   . ALA A 1 242 ? 2.552   17.023  5.801   1.00 95.37 242 A 1 
ATOM 1918 C CB  . ALA A 1 242 ? 5.271   18.299  4.331   1.00 94.87 242 A 1 
ATOM 1919 N N   . ARG A 1 243 ? 2.961   19.144  6.408   1.00 95.79 243 A 1 
ATOM 1920 C CA  . ARG A 1 243 ? 2.192   19.076  7.655   1.00 95.89 243 A 1 
ATOM 1921 C C   . ARG A 1 243 ? 0.707   18.836  7.389   1.00 95.94 243 A 1 
ATOM 1922 O O   . ARG A 1 243 ? 0.148   17.923  7.984   1.00 95.14 243 A 1 
ATOM 1923 C CB  . ARG A 1 243 ? 2.435   20.342  8.482   1.00 95.97 243 A 1 
ATOM 1924 C CG  . ARG A 1 243 ? 1.697   20.272  9.823   1.00 93.40 243 A 1 
ATOM 1925 C CD  . ARG A 1 243 ? 2.005   21.507  10.666  1.00 89.30 243 A 1 
ATOM 1926 N NE  . ARG A 1 243 ? 1.254   21.465  11.931  1.00 82.26 243 A 1 
ATOM 1927 C CZ  . ARG A 1 243 ? 1.362   22.320  12.932  1.00 75.08 243 A 1 
ATOM 1928 N NH1 . ARG A 1 243 ? 2.193   23.329  12.892  1.00 67.69 243 A 1 
ATOM 1929 N NH2 . ARG A 1 243 ? 0.628   22.171  13.996  1.00 68.51 243 A 1 
ATOM 1930 N N   . THR A 1 244 ? 0.088   19.575  6.474   1.00 93.68 244 A 1 
ATOM 1931 C CA  . THR A 1 244 ? -1.326  19.399  6.096   1.00 93.23 244 A 1 
ATOM 1932 C C   . THR A 1 244 ? -1.605  17.985  5.587   1.00 94.06 244 A 1 
ATOM 1933 O O   . THR A 1 244 ? -2.599  17.381  5.977   1.00 92.82 244 A 1 
ATOM 1934 C CB  . THR A 1 244 ? -1.743  20.413  5.020   1.00 92.47 244 A 1 
ATOM 1935 O OG1 . THR A 1 244 ? -1.488  21.725  5.458   1.00 88.87 244 A 1 
ATOM 1936 C CG2 . THR A 1 244 ? -3.236  20.352  4.688   1.00 88.24 244 A 1 
ATOM 1937 N N   . VAL A 1 245 ? -0.722  17.428  4.755   1.00 93.82 245 A 1 
ATOM 1938 C CA  . VAL A 1 245 ? -0.827  16.039  4.280   1.00 94.33 245 A 1 
ATOM 1939 C C   . VAL A 1 245 ? -0.714  15.062  5.446   1.00 95.43 245 A 1 
ATOM 1940 O O   . VAL A 1 245 ? -1.536  14.162  5.564   1.00 95.44 245 A 1 
ATOM 1941 C CB  . VAL A 1 245 ? 0.228   15.742  3.194   1.00 93.88 245 A 1 
ATOM 1942 C CG1 . VAL A 1 245 ? 0.265   14.260  2.798   1.00 92.86 245 A 1 
ATOM 1943 C CG2 . VAL A 1 245 ? -0.080  16.542  1.919   1.00 92.60 245 A 1 
ATOM 1944 N N   . THR A 1 246 ? 0.256   15.249  6.337   1.00 95.80 246 A 1 
ATOM 1945 C CA  . THR A 1 246 ? 0.455   14.380  7.508   1.00 96.31 246 A 1 
ATOM 1946 C C   . THR A 1 246 ? -0.768  14.376  8.429   1.00 96.57 246 A 1 
ATOM 1947 O O   . THR A 1 246 ? -1.225  13.314  8.845   1.00 96.28 246 A 1 
ATOM 1948 C CB  . THR A 1 246 ? 1.681   14.826  8.314   1.00 95.90 246 A 1 
ATOM 1949 O OG1 . THR A 1 246 ? 2.830   14.904  7.505   1.00 92.52 246 A 1 
ATOM 1950 C CG2 . THR A 1 246 ? 2.012   13.841  9.431   1.00 92.87 246 A 1 
ATOM 1951 N N   . ASP A 1 247 ? -1.321  15.543  8.732   1.00 95.79 247 A 1 
ATOM 1952 C CA  . ASP A 1 247 ? -2.503  15.673  9.583   1.00 95.68 247 A 1 
ATOM 1953 C C   . ASP A 1 247 ? -3.733  15.044  8.906   1.00 96.04 247 A 1 
ATOM 1954 O O   . ASP A 1 247 ? -4.509  14.339  9.554   1.00 95.55 247 A 1 
ATOM 1955 C CB  . ASP A 1 247 ? -2.706  17.152  9.951   1.00 95.36 247 A 1 
ATOM 1956 C CG  . ASP A 1 247 ? -1.573  17.761  10.813  1.00 93.52 247 A 1 
ATOM 1957 O OD1 . ASP A 1 247 ? -0.780  17.017  11.452  1.00 90.60 247 A 1 
ATOM 1958 O OD2 . ASP A 1 247 ? -1.485  19.010  10.854  1.00 90.52 247 A 1 
ATOM 1959 N N   . PHE A 1 248 ? -3.850  15.168  7.590   1.00 94.96 248 A 1 
ATOM 1960 C CA  . PHE A 1 248 ? -4.896  14.513  6.808   1.00 94.77 248 A 1 
ATOM 1961 C C   . PHE A 1 248 ? -4.792  12.982  6.832   1.00 95.82 248 A 1 
ATOM 1962 O O   . PHE A 1 248 ? -5.810  12.308  6.967   1.00 95.68 248 A 1 
ATOM 1963 C CB  . PHE A 1 248 ? -4.849  15.048  5.374   1.00 94.61 248 A 1 
ATOM 1964 C CG  . PHE A 1 248 ? -5.937  14.477  4.485   1.00 94.29 248 A 1 
ATOM 1965 C CD1 . PHE A 1 248 ? -5.602  13.764  3.320   1.00 90.83 248 A 1 
ATOM 1966 C CD2 . PHE A 1 248 ? -7.286  14.654  4.834   1.00 91.59 248 A 1 
ATOM 1967 C CE1 . PHE A 1 248 ? -6.621  13.245  2.503   1.00 89.98 248 A 1 
ATOM 1968 C CE2 . PHE A 1 248 ? -8.305  14.132  4.024   1.00 89.86 248 A 1 
ATOM 1969 C CZ  . PHE A 1 248 ? -7.972  13.430  2.857   1.00 91.56 248 A 1 
ATOM 1970 N N   . LEU A 1 249 ? -3.584  12.401  6.768   1.00 96.04 249 A 1 
ATOM 1971 C CA  . LEU A 1 249 ? -3.383  10.954  6.923   1.00 96.16 249 A 1 
ATOM 1972 C C   . LEU A 1 249 ? -3.895  10.450  8.277   1.00 96.56 249 A 1 
ATOM 1973 O O   . LEU A 1 249 ? -4.571  9.425   8.352   1.00 96.48 249 A 1 
ATOM 1974 C CB  . LEU A 1 249 ? -1.885  10.609  6.769   1.00 95.96 249 A 1 
ATOM 1975 C CG  . LEU A 1 249 ? -1.300  10.822  5.364   1.00 95.00 249 A 1 
ATOM 1976 C CD1 . LEU A 1 249 ? 0.207   10.559  5.358   1.00 92.48 249 A 1 
ATOM 1977 C CD2 . LEU A 1 249 ? -1.950  9.892   4.356   1.00 92.27 249 A 1 
ATOM 1978 N N   . LEU A 1 250 ? -3.631  11.191  9.347   1.00 95.87 250 A 1 
ATOM 1979 C CA  . LEU A 1 250 ? -4.126  10.858  10.685  1.00 95.94 250 A 1 
ATOM 1980 C C   . LEU A 1 250 ? -5.655  10.976  10.791  1.00 95.89 250 A 1 
ATOM 1981 O O   . LEU A 1 250 ? -6.281  10.194  11.506  1.00 95.28 250 A 1 
ATOM 1982 C CB  . LEU A 1 250 ? -3.449  11.773  11.718  1.00 95.91 250 A 1 
ATOM 1983 C CG  . LEU A 1 250 ? -1.935  11.544  11.880  1.00 95.15 250 A 1 
ATOM 1984 C CD1 . LEU A 1 250 ? -1.357  12.630  12.788  1.00 92.51 250 A 1 
ATOM 1985 C CD2 . LEU A 1 250 ? -1.636  10.183  12.510  1.00 92.83 250 A 1 
ATOM 1986 N N   . GLU A 1 251 ? -6.270  11.918  10.097  1.00 95.79 251 A 1 
ATOM 1987 C CA  . GLU A 1 251 ? -7.733  12.029  10.021  1.00 94.94 251 A 1 
ATOM 1988 C C   . GLU A 1 251 ? -8.360  10.861  9.255   1.00 95.17 251 A 1 
ATOM 1989 O O   . GLU A 1 251 ? -9.329  10.280  9.740   1.00 94.24 251 A 1 
ATOM 1990 C CB  . GLU A 1 251 ? -8.141  13.348  9.369   1.00 94.03 251 A 1 
ATOM 1991 C CG  . GLU A 1 251 ? -7.911  14.570  10.268  1.00 88.56 251 A 1 
ATOM 1992 C CD  . GLU A 1 251 ? -8.256  15.860  9.524   1.00 87.22 251 A 1 
ATOM 1993 O OE1 . GLU A 1 251 ? -7.592  16.894  9.715   1.00 80.05 251 A 1 
ATOM 1994 O OE2 . GLU A 1 251 ? -9.198  15.840  8.698   1.00 81.22 251 A 1 
ATOM 1995 N N   . LEU A 1 252 ? -7.786  10.464  8.120   1.00 96.19 252 A 1 
ATOM 1996 C CA  . LEU A 1 252 ? -8.232  9.299   7.351   1.00 95.83 252 A 1 
ATOM 1997 C C   . LEU A 1 252 ? -8.159  8.019   8.188   1.00 96.11 252 A 1 
ATOM 1998 O O   . LEU A 1 252 ? -9.114  7.244   8.213   1.00 95.84 252 A 1 
ATOM 1999 C CB  . LEU A 1 252 ? -7.377  9.161   6.080   1.00 95.76 252 A 1 
ATOM 2000 C CG  . LEU A 1 252 ? -7.633  10.222  4.998   1.00 94.79 252 A 1 
ATOM 2001 C CD1 . LEU A 1 252 ? -6.576  10.064  3.902   1.00 92.80 252 A 1 
ATOM 2002 C CD2 . LEU A 1 252 ? -9.017  10.077  4.361   1.00 92.86 252 A 1 
ATOM 2003 N N   . LYS A 1 253 ? -7.083  7.827   8.946   1.00 95.49 253 A 1 
ATOM 2004 C CA  . LYS A 1 253 ? -6.988  6.725   9.912   1.00 94.90 253 A 1 
ATOM 2005 C C   . LYS A 1 253 ? -8.101  6.788   10.962  1.00 95.05 253 A 1 
ATOM 2006 O O   . LYS A 1 253 ? -8.759  5.786   11.219  1.00 94.32 253 A 1 
ATOM 2007 C CB  . LYS A 1 253 ? -5.607  6.757   10.572  1.00 93.72 253 A 1 
ATOM 2008 C CG  . LYS A 1 253 ? -5.456  5.633   11.601  1.00 92.60 253 A 1 
ATOM 2009 C CD  . LYS A 1 253 ? -4.140  5.790   12.341  1.00 89.47 253 A 1 
ATOM 2010 C CE  . LYS A 1 253 ? -4.065  4.761   13.456  1.00 83.64 253 A 1 
ATOM 2011 N NZ  . LYS A 1 253 ? -2.787  4.897   14.186  1.00 77.67 253 A 1 
ATOM 2012 N N   . LYS A 1 254 ? -8.350  7.956   11.560  1.00 93.29 254 A 1 
ATOM 2013 C CA  . LYS A 1 254 ? -9.426  8.135   12.553  1.00 92.79 254 A 1 
ATOM 2014 C C   . LYS A 1 254 ? -10.812 7.835   11.986  1.00 92.68 254 A 1 
ATOM 2015 O O   . LYS A 1 254 ? -11.683 7.437   12.747  1.00 90.95 254 A 1 
ATOM 2016 C CB  . LYS A 1 254 ? -9.408  9.560   13.110  1.00 92.91 254 A 1 
ATOM 2017 C CG  . LYS A 1 254 ? -8.265  9.799   14.098  1.00 87.71 254 A 1 
ATOM 2018 C CD  . LYS A 1 254 ? -8.228  11.288  14.449  1.00 83.42 254 A 1 
ATOM 2019 C CE  . LYS A 1 254 ? -7.050  11.590  15.371  1.00 76.89 254 A 1 
ATOM 2020 N NZ  . LYS A 1 254 ? -6.986  13.042  15.678  1.00 68.38 254 A 1 
ATOM 2021 N N   . SER A 1 255 ? -11.003 7.997   10.684  1.00 93.92 255 A 1 
ATOM 2022 C CA  . SER A 1 255 ? -12.235 7.600   9.997   1.00 92.80 255 A 1 
ATOM 2023 C C   . SER A 1 255 ? -12.290 6.109   9.637   1.00 93.39 255 A 1 
ATOM 2024 O O   . SER A 1 255 ? -13.226 5.697   8.965   1.00 91.09 255 A 1 
ATOM 2025 C CB  . SER A 1 255 ? -12.484 8.492   8.776   1.00 91.64 255 A 1 
ATOM 2026 O OG  . SER A 1 255 ? -11.565 8.265   7.732   1.00 85.64 255 A 1 
ATOM 2027 N N   . GLY A 1 256 ? -11.307 5.301   10.079  1.00 91.97 256 A 1 
ATOM 2028 C CA  . GLY A 1 256 ? -11.262 3.853   9.852   1.00 91.67 256 A 1 
ATOM 2029 C C   . GLY A 1 256 ? -10.626 3.438   8.523   1.00 92.56 256 A 1 
ATOM 2030 O O   . GLY A 1 256 ? -10.745 2.283   8.141   1.00 90.66 256 A 1 
ATOM 2031 N N   . LYS A 1 257 ? -9.961  4.347   7.808   1.00 96.14 257 A 1 
ATOM 2032 C CA  . LYS A 1 257 ? -9.261  4.005   6.563   1.00 96.90 257 A 1 
ATOM 2033 C C   . LYS A 1 257 ? -7.934  3.311   6.864   1.00 97.43 257 A 1 
ATOM 2034 O O   . LYS A 1 257 ? -7.206  3.722   7.769   1.00 96.88 257 A 1 
ATOM 2035 C CB  . LYS A 1 257 ? -9.023  5.252   5.695   1.00 96.66 257 A 1 
ATOM 2036 C CG  . LYS A 1 257 ? -10.291 6.053   5.343   1.00 95.88 257 A 1 
ATOM 2037 C CD  . LYS A 1 257 ? -11.285 5.263   4.491   1.00 94.32 257 A 1 
ATOM 2038 C CE  . LYS A 1 257 ? -12.431 6.165   4.049   1.00 91.50 257 A 1 
ATOM 2039 N NZ  . LYS A 1 257 ? -13.292 5.511   3.035   1.00 87.49 257 A 1 
ATOM 2040 N N   . THR A 1 258 ? -7.587  2.319   6.048   1.00 97.22 258 A 1 
ATOM 2041 C CA  . THR A 1 258 ? -6.276  1.660   6.090   1.00 97.64 258 A 1 
ATOM 2042 C C   . THR A 1 258 ? -5.308  2.385   5.164   1.00 98.02 258 A 1 
ATOM 2043 O O   . THR A 1 258 ? -5.631  2.674   4.014   1.00 97.72 258 A 1 
ATOM 2044 C CB  . THR A 1 258 ? -6.375  0.194   5.684   1.00 97.19 258 A 1 
ATOM 2045 O OG1 . THR A 1 258 ? -7.346  -0.455  6.454   1.00 95.65 258 A 1 
ATOM 2046 C CG2 . THR A 1 258 ? -5.056  -0.545  5.884   1.00 96.00 258 A 1 
ATOM 2047 N N   . ILE A 1 259 ? -4.112  2.672   5.649   1.00 98.12 259 A 1 
ATOM 2048 C CA  . ILE A 1 259 ? -3.148  3.482   4.905   1.00 98.32 259 A 1 
ATOM 2049 C C   . ILE A 1 259 ? -1.808  2.760   4.819   1.00 98.48 259 A 1 
ATOM 2050 O O   . ILE A 1 259 ? -1.263  2.314   5.818   1.00 98.32 259 A 1 
ATOM 2051 C CB  . ILE A 1 259 ? -3.017  4.892   5.515   1.00 98.00 259 A 1 
ATOM 2052 C CG1 . ILE A 1 259 ? -4.402  5.562   5.687   1.00 96.51 259 A 1 
ATOM 2053 C CG2 . ILE A 1 259 ? -2.109  5.756   4.623   1.00 96.83 259 A 1 
ATOM 2054 C CD1 . ILE A 1 259 ? -4.351  6.916   6.387   1.00 91.76 259 A 1 
ATOM 2055 N N   . ILE A 1 260 ? -1.246  2.692   3.627   1.00 98.50 260 A 1 
ATOM 2056 C CA  . ILE A 1 260 ? 0.101   2.179   3.385   1.00 98.50 260 A 1 
ATOM 2057 C C   . ILE A 1 260 ? 0.949   3.339   2.880   1.00 98.39 260 A 1 
ATOM 2058 O O   . ILE A 1 260 ? 0.632   3.937   1.855   1.00 97.83 260 A 1 
ATOM 2059 C CB  . ILE A 1 260 ? 0.082   0.994   2.401   1.00 98.27 260 A 1 
ATOM 2060 C CG1 . ILE A 1 260 ? -0.814  -0.149  2.921   1.00 96.70 260 A 1 
ATOM 2061 C CG2 . ILE A 1 260 ? 1.512   0.469   2.178   1.00 96.87 260 A 1 
ATOM 2062 C CD1 . ILE A 1 260 ? -1.319  -1.040  1.798   1.00 90.14 260 A 1 
ATOM 2063 N N   . VAL A 1 261 ? 2.017   3.657   3.597   1.00 98.22 261 A 1 
ATOM 2064 C CA  . VAL A 1 261 ? 2.889   4.790   3.276   1.00 98.15 261 A 1 
ATOM 2065 C C   . VAL A 1 261 ? 4.305   4.295   3.050   1.00 98.26 261 A 1 
ATOM 2066 O O   . VAL A 1 261 ? 4.879   3.676   3.939   1.00 97.50 261 A 1 
ATOM 2067 C CB  . VAL A 1 261 ? 2.858   5.853   4.387   1.00 96.81 261 A 1 
ATOM 2068 C CG1 . VAL A 1 261 ? 3.747   7.049   4.033   1.00 88.95 261 A 1 
ATOM 2069 C CG2 . VAL A 1 261 ? 1.439   6.378   4.613   1.00 88.50 261 A 1 
ATOM 2070 N N   . SER A 1 262 ? 4.895   4.593   1.906   1.00 98.07 262 A 1 
ATOM 2071 C CA  . SER A 1 262 ? 6.342   4.447   1.747   1.00 97.76 262 A 1 
ATOM 2072 C C   . SER A 1 262 ? 7.041   5.768   2.038   1.00 97.30 262 A 1 
ATOM 2073 O O   . SER A 1 262 ? 6.580   6.827   1.622   1.00 95.92 262 A 1 
ATOM 2074 C CB  . SER A 1 262 ? 6.739   3.918   0.370   1.00 97.11 262 A 1 
ATOM 2075 O OG  . SER A 1 262 ? 6.685   4.936   -0.600  1.00 95.65 262 A 1 
ATOM 2076 N N   . THR A 1 263 ? 8.158   5.702   2.735   1.00 96.58 263 A 1 
ATOM 2077 C CA  . THR A 1 263 ? 9.037   6.863   2.885   1.00 96.37 263 A 1 
ATOM 2078 C C   . THR A 1 263 ? 10.429  6.441   3.347   1.00 96.28 263 A 1 
ATOM 2079 O O   . THR A 1 263 ? 10.636  5.331   3.842   1.00 95.43 263 A 1 
ATOM 2080 C CB  . THR A 1 263 ? 8.415   7.912   3.820   1.00 95.70 263 A 1 
ATOM 2081 O OG1 . THR A 1 263 ? 9.151   9.109   3.794   1.00 92.69 263 A 1 
ATOM 2082 C CG2 . THR A 1 263 ? 8.329   7.452   5.271   1.00 92.89 263 A 1 
ATOM 2083 N N   . HIS A 1 264 ? 11.381  7.328   3.169   1.00 95.44 264 A 1 
ATOM 2084 C CA  . HIS A 1 264 ? 12.704  7.269   3.788   1.00 95.03 264 A 1 
ATOM 2085 C C   . HIS A 1 264 ? 12.837  8.241   4.976   1.00 95.63 264 A 1 
ATOM 2086 O O   . HIS A 1 264 ? 13.900  8.332   5.575   1.00 93.82 264 A 1 
ATOM 2087 C CB  . HIS A 1 264 ? 13.758  7.530   2.698   1.00 93.87 264 A 1 
ATOM 2088 C CG  . HIS A 1 264 ? 13.642  8.901   2.081   1.00 93.21 264 A 1 
ATOM 2089 N ND1 . HIS A 1 264 ? 12.712  9.296   1.144   1.00 86.76 264 A 1 
ATOM 2090 C CD2 . HIS A 1 264 ? 14.416  9.992   2.362   1.00 87.78 264 A 1 
ATOM 2091 C CE1 . HIS A 1 264 ? 12.922  10.589  0.870   1.00 87.38 264 A 1 
ATOM 2092 N NE2 . HIS A 1 264 ? 13.953  11.065  1.585   1.00 88.69 264 A 1 
ATOM 2093 N N   . ILE A 1 265 ? 11.765  8.960   5.327   1.00 96.15 265 A 1 
ATOM 2094 C CA  . ILE A 1 265 ? 11.756  9.966   6.395   1.00 96.43 265 A 1 
ATOM 2095 C C   . ILE A 1 265 ? 11.279  9.315   7.704   1.00 97.10 265 A 1 
ATOM 2096 O O   . ILE A 1 265 ? 10.085  9.068   7.886   1.00 96.73 265 A 1 
ATOM 2097 C CB  . ILE A 1 265 ? 10.886  11.187  5.994   1.00 95.43 265 A 1 
ATOM 2098 C CG1 . ILE A 1 265 ? 11.382  11.810  4.667   1.00 93.43 265 A 1 
ATOM 2099 C CG2 . ILE A 1 265 ? 10.898  12.235  7.119   1.00 93.55 265 A 1 
ATOM 2100 C CD1 . ILE A 1 265 ? 10.513  12.955  4.140   1.00 86.34 265 A 1 
ATOM 2101 N N   . PHE A 1 266 ? 12.202  9.079   8.634   1.00 97.05 266 A 1 
ATOM 2102 C CA  . PHE A 1 266 ? 11.917  8.432   9.923   1.00 97.40 266 A 1 
ATOM 2103 C C   . PHE A 1 266 ? 10.861  9.177   10.740  1.00 97.58 266 A 1 
ATOM 2104 O O   . PHE A 1 266 ? 9.884   8.571   11.178  1.00 97.19 266 A 1 
ATOM 2105 C CB  . PHE A 1 266 ? 13.214  8.307   10.732  1.00 97.14 266 A 1 
ATOM 2106 C CG  . PHE A 1 266 ? 14.280  7.494   10.034  1.00 97.28 266 A 1 
ATOM 2107 C CD1 . PHE A 1 266 ? 14.150  6.099   9.957   1.00 95.43 266 A 1 
ATOM 2108 C CD2 . PHE A 1 266 ? 15.387  8.127   9.439   1.00 95.73 266 A 1 
ATOM 2109 C CE1 . PHE A 1 266 ? 15.116  5.339   9.278   1.00 95.04 266 A 1 
ATOM 2110 C CE2 . PHE A 1 266 ? 16.351  7.367   8.758   1.00 94.94 266 A 1 
ATOM 2111 C CZ  . PHE A 1 266 ? 16.217  5.970   8.675   1.00 95.65 266 A 1 
ATOM 2112 N N   . SER A 1 267 ? 10.995  10.493  10.869  1.00 96.80 267 A 1 
ATOM 2113 C CA  . SER A 1 267 ? 10.073  11.319  11.657  1.00 96.44 267 A 1 
ATOM 2114 C C   . SER A 1 267 ? 8.625   11.279  11.156  1.00 96.83 267 A 1 
ATOM 2115 O O   . SER A 1 267 ? 7.694   11.412  11.949  1.00 96.21 267 A 1 
ATOM 2116 C CB  . SER A 1 267 ? 10.568  12.768  11.675  1.00 95.68 267 A 1 
ATOM 2117 O OG  . SER A 1 267 ? 10.671  13.287  10.358  1.00 93.20 267 A 1 
ATOM 2118 N N   . LEU A 1 268 ? 8.411   11.075  9.863   1.00 96.92 268 A 1 
ATOM 2119 C CA  . LEU A 1 268 ? 7.070   10.879  9.316   1.00 97.20 268 A 1 
ATOM 2120 C C   . LEU A 1 268 ? 6.500   9.535   9.776   1.00 97.76 268 A 1 
ATOM 2121 O O   . LEU A 1 268 ? 5.383   9.505   10.286  1.00 97.62 268 A 1 
ATOM 2122 C CB  . LEU A 1 268 ? 7.099   11.003  7.781   1.00 97.02 268 A 1 
ATOM 2123 C CG  . LEU A 1 268 ? 5.730   10.783  7.113   1.00 96.48 268 A 1 
ATOM 2124 C CD1 . LEU A 1 268 ? 4.684   11.805  7.566   1.00 94.78 268 A 1 
ATOM 2125 C CD2 . LEU A 1 268 ? 5.866   10.893  5.597   1.00 94.75 268 A 1 
ATOM 2126 N N   . ILE A 1 269 ? 7.265   8.448   9.642   1.00 97.46 269 A 1 
ATOM 2127 C CA  . ILE A 1 269 ? 6.856   7.108   10.083  1.00 97.62 269 A 1 
ATOM 2128 C C   . ILE A 1 269 ? 6.554   7.096   11.582  1.00 97.79 269 A 1 
ATOM 2129 O O   . ILE A 1 269 ? 5.488   6.630   11.976  1.00 97.38 269 A 1 
ATOM 2130 C CB  . ILE A 1 269 ? 7.934   6.067   9.714   1.00 96.81 269 A 1 
ATOM 2131 C CG1 . ILE A 1 269 ? 8.057   5.889   8.187   1.00 93.55 269 A 1 
ATOM 2132 C CG2 . ILE A 1 269 ? 7.682   4.710   10.383  1.00 94.99 269 A 1 
ATOM 2133 C CD1 . ILE A 1 269 ? 6.821   5.305   7.486   1.00 88.65 269 A 1 
ATOM 2134 N N   . GLU A 1 270 ? 7.442   7.656   12.400  1.00 97.85 270 A 1 
ATOM 2135 C CA  . GLU A 1 270 ? 7.269   7.732   13.859  1.00 97.50 270 A 1 
ATOM 2136 C C   . GLU A 1 270 ? 6.011   8.505   14.266  1.00 97.27 270 A 1 
ATOM 2137 O O   . GLU A 1 270 ? 5.371   8.179   15.261  1.00 96.19 270 A 1 
ATOM 2138 C CB  . GLU A 1 270 ? 8.496   8.400   14.494  1.00 96.89 270 A 1 
ATOM 2139 C CG  . GLU A 1 270 ? 9.724   7.487   14.474  1.00 93.64 270 A 1 
ATOM 2140 C CD  . GLU A 1 270 ? 10.958  8.128   15.117  1.00 94.72 270 A 1 
ATOM 2141 O OE1 . GLU A 1 270 ? 11.741  7.365   15.730  1.00 87.79 270 A 1 
ATOM 2142 O OE2 . GLU A 1 270 ? 11.130  9.360   14.976  1.00 89.14 270 A 1 
ATOM 2143 N N   . LYS A 1 271 ? 5.621   9.504   13.491  1.00 97.38 271 A 1 
ATOM 2144 C CA  . LYS A 1 271 ? 4.445   10.319  13.797  1.00 97.06 271 A 1 
ATOM 2145 C C   . LYS A 1 271 ? 3.124   9.633   13.441  1.00 97.46 271 A 1 
ATOM 2146 O O   . LYS A 1 271 ? 2.118   9.900   14.099  1.00 96.66 271 A 1 
ATOM 2147 C CB  . LYS A 1 271 ? 4.598   11.682  13.099  1.00 96.23 271 A 1 
ATOM 2148 C CG  . LYS A 1 271 ? 3.495   12.665  13.528  1.00 89.52 271 A 1 
ATOM 2149 C CD  . LYS A 1 271 ? 3.658   14.035  12.861  1.00 85.35 271 A 1 
ATOM 2150 C CE  . LYS A 1 271 ? 2.449   14.905  13.237  1.00 78.52 271 A 1 
ATOM 2151 N NZ  . LYS A 1 271 ? 2.299   16.096  12.366  1.00 69.49 271 A 1 
ATOM 2152 N N   . ILE A 1 272 ? 3.089   8.820   12.377  1.00 97.60 272 A 1 
ATOM 2153 C CA  . ILE A 1 272 ? 1.811   8.360   11.808  1.00 97.60 272 A 1 
ATOM 2154 C C   . ILE A 1 272 ? 1.583   6.850   11.871  1.00 97.76 272 A 1 
ATOM 2155 O O   . ILE A 1 272 ? 0.428   6.439   11.899  1.00 97.37 272 A 1 
ATOM 2156 C CB  . ILE A 1 272 ? 1.588   8.899   10.378  1.00 97.34 272 A 1 
ATOM 2157 C CG1 . ILE A 1 272 ? 2.483   8.191   9.339   1.00 96.82 272 A 1 
ATOM 2158 C CG2 . ILE A 1 272 ? 1.716   10.430  10.341  1.00 95.81 272 A 1 
ATOM 2159 C CD1 . ILE A 1 272 ? 2.326   8.700   7.904   1.00 95.30 272 A 1 
ATOM 2160 N N   . SER A 1 273 ? 2.625   6.026   11.881  1.00 97.98 273 A 1 
ATOM 2161 C CA  . SER A 1 273 ? 2.489   4.588   11.640  1.00 98.01 273 A 1 
ATOM 2162 C C   . SER A 1 273 ? 2.178   3.803   12.913  1.00 97.90 273 A 1 
ATOM 2163 O O   . SER A 1 273 ? 2.710   4.088   13.983  1.00 97.35 273 A 1 
ATOM 2164 C CB  . SER A 1 273 ? 3.736   4.011   10.960  1.00 97.75 273 A 1 
ATOM 2165 O OG  . SER A 1 273 ? 4.030   4.747   9.785   1.00 95.37 273 A 1 
ATOM 2166 N N   . ASP A 1 274 ? 1.348   2.770   12.788  1.00 97.07 274 A 1 
ATOM 2167 C CA  . ASP A 1 274 ? 1.116   1.771   13.836  1.00 96.68 274 A 1 
ATOM 2168 C C   . ASP A 1 274 ? 2.159   0.659   13.761  1.00 96.95 274 A 1 
ATOM 2169 O O   . ASP A 1 274 ? 2.776   0.288   14.763  1.00 96.41 274 A 1 
ATOM 2170 C CB  . ASP A 1 274 ? -0.283  1.167   13.663  1.00 96.05 274 A 1 
ATOM 2171 C CG  . ASP A 1 274 ? -1.350  2.227   13.824  1.00 95.15 274 A 1 
ATOM 2172 O OD1 . ASP A 1 274 ? -1.507  2.757   14.949  1.00 92.07 274 A 1 
ATOM 2173 O OD2 . ASP A 1 274 ? -2.001  2.610   12.827  1.00 92.18 274 A 1 
ATOM 2174 N N   . ARG A 1 275 ? 2.358   0.150   12.555  1.00 96.91 275 A 1 
ATOM 2175 C CA  . ARG A 1 275 ? 3.334   -0.886  12.229  1.00 97.12 275 A 1 
ATOM 2176 C C   . ARG A 1 275 ? 4.243   -0.430  11.103  1.00 97.78 275 A 1 
ATOM 2177 O O   . ARG A 1 275 ? 3.867   0.374   10.252  1.00 97.77 275 A 1 
ATOM 2178 C CB  . ARG A 1 275 ? 2.628   -2.211  11.904  1.00 96.20 275 A 1 
ATOM 2179 C CG  . ARG A 1 275 ? 2.009   -2.830  13.169  1.00 93.82 275 A 1 
ATOM 2180 C CD  . ARG A 1 275 ? 1.118   -4.020  12.858  1.00 93.17 275 A 1 
ATOM 2181 N NE  . ARG A 1 275 ? 1.846   -5.141  12.232  1.00 89.59 275 A 1 
ATOM 2182 C CZ  . ARG A 1 275 ? 1.388   -5.872  11.235  1.00 90.55 275 A 1 
ATOM 2183 N NH1 . ARG A 1 275 ? 0.243   -5.628  10.657  1.00 80.87 275 A 1 
ATOM 2184 N NH2 . ARG A 1 275 ? 2.062   -6.884  10.794  1.00 80.41 275 A 1 
ATOM 2185 N N   . VAL A 1 276 ? 5.454   -0.960  11.118  1.00 97.99 276 A 1 
ATOM 2186 C CA  . VAL A 1 276 ? 6.506   -0.587  10.176  1.00 98.30 276 A 1 
ATOM 2187 C C   . VAL A 1 276 ? 7.143   -1.846  9.612   1.00 98.30 276 A 1 
ATOM 2188 O O   . VAL A 1 276 ? 7.539   -2.746  10.356  1.00 97.77 276 A 1 
ATOM 2189 C CB  . VAL A 1 276 ? 7.563   0.321   10.835  1.00 98.06 276 A 1 
ATOM 2190 C CG1 . VAL A 1 276 ? 8.595   0.817   9.810   1.00 96.39 276 A 1 
ATOM 2191 C CG2 . VAL A 1 276 ? 6.932   1.554   11.500  1.00 96.54 276 A 1 
ATOM 2192 N N   . GLY A 1 277 ? 7.256   -1.893  8.296   1.00 97.90 277 A 1 
ATOM 2193 C CA  . GLY A 1 277 ? 8.072   -2.853  7.574   1.00 97.99 277 A 1 
ATOM 2194 C C   . GLY A 1 277 ? 9.353   -2.191  7.080   1.00 98.20 277 A 1 
ATOM 2195 O O   . GLY A 1 277 ? 9.288   -1.190  6.369   1.00 97.91 277 A 1 
ATOM 2196 N N   . VAL A 1 278 ? 10.507  -2.749  7.431   1.00 98.09 278 A 1 
ATOM 2197 C CA  . VAL A 1 278 ? 11.806  -2.295  6.920   1.00 98.04 278 A 1 
ATOM 2198 C C   . VAL A 1 278 ? 12.190  -3.138  5.710   1.00 97.96 278 A 1 
ATOM 2199 O O   . VAL A 1 278 ? 12.371  -4.352  5.818   1.00 97.30 278 A 1 
ATOM 2200 C CB  . VAL A 1 278 ? 12.897  -2.323  8.004   1.00 97.70 278 A 1 
ATOM 2201 C CG1 . VAL A 1 278 ? 14.251  -1.870  7.442   1.00 96.95 278 A 1 
ATOM 2202 C CG2 . VAL A 1 278 ? 12.540  -1.384  9.170   1.00 96.87 278 A 1 
ATOM 2203 N N   . ILE A 1 279 ? 12.315  -2.490  4.560   1.00 97.76 279 A 1 
ATOM 2204 C CA  . ILE A 1 279 ? 12.719  -3.107  3.292   1.00 97.77 279 A 1 
ATOM 2205 C C   . ILE A 1 279 ? 14.149  -2.695  2.927   1.00 97.35 279 A 1 
ATOM 2206 O O   . ILE A 1 279 ? 14.478  -1.510  2.871   1.00 96.71 279 A 1 
ATOM 2207 C CB  . ILE A 1 279 ? 11.681  -2.832  2.179   1.00 97.82 279 A 1 
ATOM 2208 C CG1 . ILE A 1 279 ? 12.047  -3.618  0.900   1.00 95.22 279 A 1 
ATOM 2209 C CG2 . ILE A 1 279 ? 11.498  -1.335  1.880   1.00 94.22 279 A 1 
ATOM 2210 C CD1 . ILE A 1 279 ? 10.994  -3.522  -0.217  1.00 94.19 279 A 1 
ATOM 2211 N N   . ILE A 1 280 ? 14.992  -3.688  2.644   1.00 97.00 280 A 1 
ATOM 2212 C CA  . ILE A 1 280 ? 16.386  -3.493  2.221   1.00 96.48 280 A 1 
ATOM 2213 C C   . ILE A 1 280 ? 16.663  -4.440  1.051   1.00 96.40 280 A 1 
ATOM 2214 O O   . ILE A 1 280 ? 16.358  -5.628  1.118   1.00 95.88 280 A 1 
ATOM 2215 C CB  . ILE A 1 280 ? 17.378  -3.703  3.398   1.00 95.82 280 A 1 
ATOM 2216 C CG1 . ILE A 1 280 ? 17.061  -2.748  4.577   1.00 94.64 280 A 1 
ATOM 2217 C CG2 . ILE A 1 280 ? 18.826  -3.498  2.912   1.00 94.86 280 A 1 
ATOM 2218 C CD1 . ILE A 1 280 ? 17.905  -2.979  5.837   1.00 92.38 280 A 1 
ATOM 2219 N N   . ASN A 1 281 ? 17.209  -3.919  -0.035  1.00 95.75 281 A 1 
ATOM 2220 C CA  . ASN A 1 281 ? 17.560  -4.692  -1.236  1.00 95.64 281 A 1 
ATOM 2221 C C   . ASN A 1 281 ? 16.419  -5.594  -1.759  1.00 96.33 281 A 1 
ATOM 2222 O O   . ASN A 1 281 ? 16.629  -6.751  -2.130  1.00 95.68 281 A 1 
ATOM 2223 C CB  . ASN A 1 281 ? 18.892  -5.432  -0.991  1.00 94.44 281 A 1 
ATOM 2224 C CG  . ASN A 1 281 ? 20.047  -4.475  -0.763  1.00 91.45 281 A 1 
ATOM 2225 O OD1 . ASN A 1 281 ? 20.045  -3.350  -1.242  1.00 85.66 281 A 1 
ATOM 2226 N ND2 . ASN A 1 281 ? 21.060  -4.884  -0.037  1.00 84.80 281 A 1 
ATOM 2227 N N   . GLY A 1 282 ? 15.190  -5.067  -1.764  1.00 96.67 282 A 1 
ATOM 2228 C CA  . GLY A 1 282 ? 14.001  -5.773  -2.248  1.00 97.24 282 A 1 
ATOM 2229 C C   . GLY A 1 282 ? 13.425  -6.820  -1.290  1.00 97.64 282 A 1 
ATOM 2230 O O   . GLY A 1 282 ? 12.457  -7.483  -1.663  1.00 97.53 282 A 1 
ATOM 2231 N N   . ARG A 1 283 ? 13.970  -6.976  -0.082  1.00 97.54 283 A 1 
ATOM 2232 C CA  . ARG A 1 283 ? 13.539  -7.961  0.922   1.00 97.32 283 A 1 
ATOM 2233 C C   . ARG A 1 283 ? 12.971  -7.280  2.155   1.00 97.59 283 A 1 
ATOM 2234 O O   . ARG A 1 283 ? 13.489  -6.257  2.599   1.00 97.06 283 A 1 
ATOM 2235 C CB  . ARG A 1 283 ? 14.708  -8.874  1.298   1.00 96.50 283 A 1 
ATOM 2236 C CG  . ARG A 1 283 ? 15.193  -9.702  0.100   1.00 93.56 283 A 1 
ATOM 2237 C CD  . ARG A 1 283 ? 16.345  -10.610 0.524   1.00 90.73 283 A 1 
ATOM 2238 N NE  . ARG A 1 283 ? 16.793  -11.445 -0.601  1.00 82.95 283 A 1 
ATOM 2239 C CZ  . ARG A 1 283 ? 17.776  -12.321 -0.597  1.00 75.50 283 A 1 
ATOM 2240 N NH1 . ARG A 1 283 ? 18.507  -12.540 0.466   1.00 68.49 283 A 1 
ATOM 2241 N NH2 . ARG A 1 283 ? 18.032  -12.988 -1.678  1.00 66.88 283 A 1 
ATOM 2242 N N   . MET A 1 284 ? 11.922  -7.866  2.725   1.00 97.36 284 A 1 
ATOM 2243 C CA  . MET A 1 284 ? 11.406  -7.459  4.028   1.00 97.36 284 A 1 
ATOM 2244 C C   . MET A 1 284 ? 12.309  -8.030  5.119   1.00 97.17 284 A 1 
ATOM 2245 O O   . MET A 1 284 ? 12.421  -9.249  5.240   1.00 96.01 284 A 1 
ATOM 2246 C CB  . MET A 1 284 ? 9.957   -7.939  4.187   1.00 96.72 284 A 1 
ATOM 2247 C CG  . MET A 1 284 ? 9.294   -7.291  5.406   1.00 94.70 284 A 1 
ATOM 2248 S SD  . MET A 1 284 ? 9.134   -5.485  5.295   1.00 95.79 284 A 1 
ATOM 2249 C CE  . MET A 1 284 ? 7.808   -5.348  4.076   1.00 91.21 284 A 1 
ATOM 2250 N N   . ILE A 1 285 ? 12.963  -7.162  5.885   1.00 96.89 285 A 1 
ATOM 2251 C CA  . ILE A 1 285 ? 13.910  -7.573  6.926   1.00 96.59 285 A 1 
ATOM 2252 C C   . ILE A 1 285 ? 13.198  -7.715  8.266   1.00 96.57 285 A 1 
ATOM 2253 O O   . ILE A 1 285 ? 13.371  -8.717  8.960   1.00 95.60 285 A 1 
ATOM 2254 C CB  . ILE A 1 285 ? 15.091  -6.582  7.009   1.00 96.25 285 A 1 
ATOM 2255 C CG1 . ILE A 1 285 ? 15.780  -6.359  5.644   1.00 94.49 285 A 1 
ATOM 2256 C CG2 . ILE A 1 285 ? 16.120  -7.043  8.056   1.00 94.40 285 A 1 
ATOM 2257 C CD1 . ILE A 1 285 ? 16.279  -7.633  4.939   1.00 90.59 285 A 1 
ATOM 2258 N N   . VAL A 1 286 ? 12.354  -6.747  8.605   1.00 96.13 286 A 1 
ATOM 2259 C CA  . VAL A 1 286 ? 11.554  -6.781  9.830   1.00 96.44 286 A 1 
ATOM 2260 C C   . VAL A 1 286 ? 10.184  -6.164  9.578   1.00 97.10 286 A 1 
ATOM 2261 O O   . VAL A 1 286 ? 10.052  -5.227  8.786   1.00 96.49 286 A 1 
ATOM 2262 C CB  . VAL A 1 286 ? 12.305  -6.116  11.000  1.00 94.72 286 A 1 
ATOM 2263 C CG1 . VAL A 1 286 ? 12.452  -4.605  10.840  1.00 86.24 286 A 1 
ATOM 2264 C CG2 . VAL A 1 286 ? 11.635  -6.396  12.349  1.00 85.69 286 A 1 
ATOM 2265 N N   . VAL A 1 287 ? 9.169   -6.696  10.258  1.00 96.54 287 A 1 
ATOM 2266 C CA  . VAL A 1 287 ? 7.833   -6.097  10.362  1.00 96.55 287 A 1 
ATOM 2267 C C   . VAL A 1 287 ? 7.414   -6.184  11.818  1.00 96.31 287 A 1 
ATOM 2268 O O   . VAL A 1 287 ? 7.296   -7.286  12.345  1.00 95.14 287 A 1 
ATOM 2269 C CB  . VAL A 1 287 ? 6.796   -6.809  9.475   1.00 95.66 287 A 1 
ATOM 2270 C CG1 . VAL A 1 287 ? 5.410   -6.162  9.619   1.00 93.56 287 A 1 
ATOM 2271 C CG2 . VAL A 1 287 ? 7.176   -6.752  7.994   1.00 93.22 287 A 1 
ATOM 2272 N N   . ASP A 1 288 ? 7.186   -5.042  12.456  1.00 96.07 288 A 1 
ATOM 2273 C CA  . ASP A 1 288 ? 6.727   -4.989  13.850  1.00 96.12 288 A 1 
ATOM 2274 C C   . ASP A 1 288 ? 5.927   -3.703  14.119  1.00 96.50 288 A 1 
ATOM 2275 O O   . ASP A 1 288 ? 5.845   -2.800  13.273  1.00 96.09 288 A 1 
ATOM 2276 C CB  . ASP A 1 288 ? 7.934   -5.130  14.797  1.00 95.62 288 A 1 
ATOM 2277 C CG  . ASP A 1 288 ? 7.595   -5.760  16.157  1.00 94.66 288 A 1 
ATOM 2278 O OD1 . ASP A 1 288 ? 6.410   -5.745  16.570  1.00 92.34 288 A 1 
ATOM 2279 O OD2 . ASP A 1 288 ? 8.533   -6.233  16.827  1.00 91.73 288 A 1 
ATOM 2280 N N   . THR A 1 289 ? 5.327   -3.616  15.301  1.00 95.53 289 A 1 
ATOM 2281 C CA  . THR A 1 289 ? 4.727   -2.371  15.779  1.00 95.62 289 A 1 
ATOM 2282 C C   . THR A 1 289 ? 5.805   -1.301  15.944  1.00 96.29 289 A 1 
ATOM 2283 O O   . THR A 1 289 ? 6.924   -1.591  16.377  1.00 96.24 289 A 1 
ATOM 2284 C CB  . THR A 1 289 ? 3.943   -2.546  17.084  1.00 95.05 289 A 1 
ATOM 2285 O OG1 . THR A 1 289 ? 4.788   -2.840  18.171  1.00 92.68 289 A 1 
ATOM 2286 C CG2 . THR A 1 289 ? 2.894   -3.658  17.005  1.00 91.70 289 A 1 
ATOM 2287 N N   . LEU A 1 290 ? 5.457   -0.056  15.675  1.00 97.15 290 A 1 
ATOM 2288 C CA  . LEU A 1 290 ? 6.366   1.067   15.894  1.00 97.54 290 A 1 
ATOM 2289 C C   . LEU A 1 290 ? 6.871   1.081   17.341  1.00 97.57 290 A 1 
ATOM 2290 O O   . LEU A 1 290 ? 8.065   1.205   17.579  1.00 97.09 290 A 1 
ATOM 2291 C CB  . LEU A 1 290 ? 5.641   2.370   15.526  1.00 97.39 290 A 1 
ATOM 2292 C CG  . LEU A 1 290 ? 6.486   3.630   15.766  1.00 96.74 290 A 1 
ATOM 2293 C CD1 . LEU A 1 290 ? 7.704   3.695   14.844  1.00 94.52 290 A 1 
ATOM 2294 C CD2 . LEU A 1 290 ? 5.624   4.865   15.534  1.00 94.61 290 A 1 
ATOM 2295 N N   . LYS A 1 291 ? 5.983   0.831   18.305  1.00 96.78 291 A 1 
ATOM 2296 C CA  . LYS A 1 291 ? 6.311   0.760   19.734  1.00 96.05 291 A 1 
ATOM 2297 C C   . LYS A 1 291 ? 7.402   -0.266  20.050  1.00 96.31 291 A 1 
ATOM 2298 O O   . LYS A 1 291 ? 8.257   0.005   20.882  1.00 95.34 291 A 1 
ATOM 2299 C CB  . LYS A 1 291 ? 5.026   0.454   20.516  1.00 95.24 291 A 1 
ATOM 2300 C CG  . LYS A 1 291 ? 5.265   0.461   22.029  1.00 85.00 291 A 1 
ATOM 2301 C CD  . LYS A 1 291 ? 3.976   0.149   22.787  1.00 80.53 291 A 1 
ATOM 2302 C CE  . LYS A 1 291 ? 4.275   0.120   24.285  1.00 72.56 291 A 1 
ATOM 2303 N NZ  . LYS A 1 291 ? 3.071   -0.234  25.070  1.00 64.36 291 A 1 
ATOM 2304 N N   . ASN A 1 292 ? 7.369   -1.440  19.424  1.00 96.35 292 A 1 
ATOM 2305 C CA  . ASN A 1 292 ? 8.391   -2.466  19.649  1.00 96.03 292 A 1 
ATOM 2306 C C   . ASN A 1 292 ? 9.723   -2.086  18.997  1.00 96.39 292 A 1 
ATOM 2307 O O   . ASN A 1 292 ? 10.772  -2.255  19.612  1.00 95.68 292 A 1 
ATOM 2308 C CB  . ASN A 1 292 ? 7.894   -3.811  19.115  1.00 95.63 292 A 1 
ATOM 2309 C CG  . ASN A 1 292 ? 6.790   -4.446  19.927  1.00 92.75 292 A 1 
ATOM 2310 O OD1 . ASN A 1 292 ? 6.447   -4.042  21.032  1.00 85.74 292 A 1 
ATOM 2311 N ND2 . ASN A 1 292 ? 6.208   -5.495  19.391  1.00 85.79 292 A 1 
ATOM 2312 N N   . LEU A 1 293 ? 9.677   -1.532  17.784  1.00 96.95 293 A 1 
ATOM 2313 C CA  . LEU A 1 293 ? 10.884  -1.087  17.077  1.00 97.00 293 A 1 
ATOM 2314 C C   . LEU A 1 293 ? 11.602  0.055   17.807  1.00 97.17 293 A 1 
ATOM 2315 O O   . LEU A 1 293 ? 12.831  0.094   17.801  1.00 96.21 293 A 1 
ATOM 2316 C CB  . LEU A 1 293 ? 10.516  -0.672  15.643  1.00 96.95 293 A 1 
ATOM 2317 C CG  . LEU A 1 293 ? 10.058  -1.836  14.747  1.00 96.49 293 A 1 
ATOM 2318 C CD1 . LEU A 1 293 ? 9.610   -1.298  13.393  1.00 94.52 293 A 1 
ATOM 2319 C CD2 . LEU A 1 293 ? 11.173  -2.856  14.503  1.00 94.34 293 A 1 
ATOM 2320 N N   . THR A 1 294 ? 10.856  0.931   18.468  1.00 96.90 294 A 1 
ATOM 2321 C CA  . THR A 1 294 ? 11.390  2.087   19.204  1.00 96.65 294 A 1 
ATOM 2322 C C   . THR A 1 294 ? 11.440  1.878   20.720  1.00 96.54 294 A 1 
ATOM 2323 O O   . THR A 1 294 ? 11.537  2.843   21.473  1.00 95.10 294 A 1 
ATOM 2324 C CB  . THR A 1 294 ? 10.624  3.376   18.861  1.00 96.32 294 A 1 
ATOM 2325 O OG1 . THR A 1 294 ? 9.292   3.293   19.313  1.00 94.46 294 A 1 
ATOM 2326 C CG2 . THR A 1 294 ? 10.607  3.667   17.362  1.00 93.45 294 A 1 
ATOM 2327 N N   . ALA A 1 295 ? 11.361  0.641   21.211  1.00 96.45 295 A 1 
ATOM 2328 C CA  . ALA A 1 295 ? 11.311  0.374   22.651  1.00 96.04 295 A 1 
ATOM 2329 C C   . ALA A 1 295 ? 12.593  0.775   23.403  1.00 96.11 295 A 1 
ATOM 2330 O O   . ALA A 1 295 ? 12.531  1.101   24.588  1.00 93.43 295 A 1 
ATOM 2331 C CB  . ALA A 1 295 ? 11.005  -1.114  22.854  1.00 95.40 295 A 1 
ATOM 2332 N N   . GLN A 1 296 ? 13.741  0.712   22.746  1.00 96.01 296 A 1 
ATOM 2333 C CA  . GLN A 1 296 ? 15.054  0.966   23.361  1.00 95.42 296 A 1 
ATOM 2334 C C   . GLN A 1 296 ? 15.848  2.087   22.685  1.00 95.41 296 A 1 
ATOM 2335 O O   . GLN A 1 296 ? 16.774  2.624   23.287  1.00 92.02 296 A 1 
ATOM 2336 C CB  . GLN A 1 296 ? 15.887  -0.324  23.322  1.00 94.18 296 A 1 
ATOM 2337 C CG  . GLN A 1 296 ? 15.288  -1.459  24.163  1.00 89.47 296 A 1 
ATOM 2338 C CD  . GLN A 1 296 ? 16.143  -2.723  24.136  1.00 83.61 296 A 1 
ATOM 2339 O OE1 . GLN A 1 296 ? 17.139  -2.847  23.441  1.00 77.78 296 A 1 
ATOM 2340 N NE2 . GLN A 1 296 ? 15.777  -3.730  24.891  1.00 73.57 296 A 1 
ATOM 2341 N N   . LYS A 1 297 ? 15.521  2.404   21.427  1.00 95.77 297 A 1 
ATOM 2342 C CA  . LYS A 1 297 ? 16.248  3.346   20.565  1.00 95.21 297 A 1 
ATOM 2343 C C   . LYS A 1 297 ? 15.262  4.100   19.680  1.00 96.32 297 A 1 
ATOM 2344 O O   . LYS A 1 297 ? 14.108  3.697   19.561  1.00 94.65 297 A 1 
ATOM 2345 C CB  . LYS A 1 297 ? 17.262  2.577   19.692  1.00 91.00 297 A 1 
ATOM 2346 C CG  . LYS A 1 297 ? 18.396  1.888   20.466  1.00 87.65 297 A 1 
ATOM 2347 C CD  . LYS A 1 297 ? 19.390  1.302   19.455  1.00 87.47 297 A 1 
ATOM 2348 C CE  . LYS A 1 297 ? 20.606  0.641   20.105  1.00 81.45 297 A 1 
ATOM 2349 N NZ  . LYS A 1 297 ? 21.570  0.215   19.050  1.00 75.59 297 A 1 
ATOM 2350 N N   . THR A 1 298 ? 15.714  5.161   19.025  1.00 96.69 298 A 1 
ATOM 2351 C CA  . THR A 1 298 ? 14.937  5.816   17.966  1.00 96.69 298 A 1 
ATOM 2352 C C   . THR A 1 298 ? 14.736  4.868   16.779  1.00 97.15 298 A 1 
ATOM 2353 O O   . THR A 1 298 ? 15.473  3.890   16.614  1.00 96.63 298 A 1 
ATOM 2354 C CB  . THR A 1 298 ? 15.597  7.124   17.500  1.00 96.20 298 A 1 
ATOM 2355 O OG1 . THR A 1 298 ? 16.793  6.853   16.818  1.00 94.20 298 A 1 
ATOM 2356 C CG2 . THR A 1 298 ? 15.899  8.090   18.646  1.00 92.86 298 A 1 
ATOM 2357 N N   . LEU A 1 299 ? 13.735  5.129   15.946  1.00 97.09 299 A 1 
ATOM 2358 C CA  . LEU A 1 299 ? 13.516  4.340   14.730  1.00 97.44 299 A 1 
ATOM 2359 C C   . LEU A 1 299 ? 14.716  4.437   13.781  1.00 97.54 299 A 1 
ATOM 2360 O O   . LEU A 1 299 ? 15.064  3.452   13.132  1.00 97.22 299 A 1 
ATOM 2361 C CB  . LEU A 1 299 ? 12.231  4.813   14.040  1.00 97.40 299 A 1 
ATOM 2362 C CG  . LEU A 1 299 ? 11.855  3.992   12.793  1.00 97.00 299 A 1 
ATOM 2363 C CD1 . LEU A 1 299 ? 11.547  2.531   13.125  1.00 95.30 299 A 1 
ATOM 2364 C CD2 . LEU A 1 299 ? 10.624  4.600   12.129  1.00 95.42 299 A 1 
ATOM 2365 N N   . GLU A 1 300 ? 15.340  5.601   13.726  1.00 96.70 300 A 1 
ATOM 2366 C CA  . GLU A 1 300 ? 16.545  5.857   12.938  1.00 96.21 300 A 1 
ATOM 2367 C C   . GLU A 1 300 ? 17.714  4.981   13.404  1.00 95.85 300 A 1 
ATOM 2368 O O   . GLU A 1 300 ? 18.245  4.203   12.609  1.00 95.44 300 A 1 
ATOM 2369 C CB  . GLU A 1 300 ? 16.859  7.360   12.997  1.00 95.72 300 A 1 
ATOM 2370 C CG  . GLU A 1 300 ? 18.067  7.734   12.132  1.00 93.16 300 A 1 
ATOM 2371 C CD  . GLU A 1 300 ? 18.226  9.247   11.924  1.00 92.38 300 A 1 
ATOM 2372 O OE1 . GLU A 1 300 ? 18.936  9.624   10.961  1.00 84.89 300 A 1 
ATOM 2373 O OE2 . GLU A 1 300 ? 17.614  10.031  12.681  1.00 85.29 300 A 1 
ATOM 2374 N N   . ASP A 1 301 ? 18.046  4.988   14.705  1.00 96.42 301 A 1 
ATOM 2375 C CA  . ASP A 1 301 ? 19.115  4.145   15.256  1.00 95.95 301 A 1 
ATOM 2376 C C   . ASP A 1 301 ? 18.827  2.655   15.032  1.00 95.82 301 A 1 
ATOM 2377 O O   . ASP A 1 301 ? 19.699  1.882   14.639  1.00 95.15 301 A 1 
ATOM 2378 C CB  . ASP A 1 301 ? 19.261  4.377   16.766  1.00 95.57 301 A 1 
ATOM 2379 C CG  . ASP A 1 301 ? 19.678  5.789   17.154  1.00 94.06 301 A 1 
ATOM 2380 O OD1 . ASP A 1 301 ? 20.554  6.355   16.476  1.00 90.02 301 A 1 
ATOM 2381 O OD2 . ASP A 1 301 ? 19.095  6.274   18.156  1.00 90.68 301 A 1 
ATOM 2382 N N   . LYS A 1 302 ? 17.567  2.242   15.250  1.00 96.71 302 A 1 
ATOM 2383 C CA  . LYS A 1 302 ? 17.144  0.860   15.022  1.00 96.66 302 A 1 
ATOM 2384 C C   . LYS A 1 302 ? 17.268  0.457   13.555  1.00 96.80 302 A 1 
ATOM 2385 O O   . LYS A 1 302 ? 17.650  -0.677  13.269  1.00 96.04 302 A 1 
ATOM 2386 C CB  . LYS A 1 302 ? 15.707  0.676   15.536  1.00 96.43 302 A 1 
ATOM 2387 C CG  . LYS A 1 302 ? 15.194  -0.771  15.446  1.00 93.61 302 A 1 
ATOM 2388 C CD  . LYS A 1 302 ? 16.084  -1.738  16.241  1.00 90.73 302 A 1 
ATOM 2389 C CE  . LYS A 1 302 ? 15.542  -3.160  16.193  1.00 85.03 302 A 1 
ATOM 2390 N NZ  . LYS A 1 302 ? 16.479  -4.079  16.883  1.00 76.96 302 A 1 
ATOM 2391 N N   . PHE A 1 303 ? 16.940  1.359   12.644  1.00 96.65 303 A 1 
ATOM 2392 C CA  . PHE A 1 303 ? 17.114  1.135   11.215  1.00 96.00 303 A 1 
ATOM 2393 C C   . PHE A 1 303 ? 18.592  0.955   10.850  1.00 95.43 303 A 1 
ATOM 2394 O O   . PHE A 1 303 ? 18.911  0.035   10.104  1.00 95.04 303 A 1 
ATOM 2395 C CB  . PHE A 1 303 ? 16.483  2.289   10.433  1.00 95.72 303 A 1 
ATOM 2396 C CG  . PHE A 1 303 ? 16.733  2.203   8.945   1.00 95.60 303 A 1 
ATOM 2397 C CD1 . PHE A 1 303 ? 17.877  2.798   8.386   1.00 93.90 303 A 1 
ATOM 2398 C CD2 . PHE A 1 303 ? 15.856  1.474   8.126   1.00 94.57 303 A 1 
ATOM 2399 C CE1 . PHE A 1 303 ? 18.147  2.658   7.017   1.00 93.87 303 A 1 
ATOM 2400 C CE2 . PHE A 1 303 ? 16.122  1.335   6.758   1.00 93.72 303 A 1 
ATOM 2401 C CZ  . PHE A 1 303 ? 17.273  1.926   6.206   1.00 93.82 303 A 1 
ATOM 2402 N N   . PHE A 1 304 ? 19.481  1.791   11.382  1.00 95.52 304 A 1 
ATOM 2403 C CA  . PHE A 1 304 ? 20.915  1.665   11.128  1.00 94.40 304 A 1 
ATOM 2404 C C   . PHE A 1 304 ? 21.494  0.358   11.667  1.00 94.04 304 A 1 
ATOM 2405 O O   . PHE A 1 304 ? 22.249  -0.287  10.944  1.00 93.09 304 A 1 
ATOM 2406 C CB  . PHE A 1 304 ? 21.671  2.879   11.678  1.00 93.45 304 A 1 
ATOM 2407 C CG  . PHE A 1 304 ? 21.601  4.092   10.769  1.00 90.58 304 A 1 
ATOM 2408 C CD1 . PHE A 1 304 ? 22.200  4.046   9.496   1.00 85.01 304 A 1 
ATOM 2409 C CD2 . PHE A 1 304 ? 20.951  5.264   11.186  1.00 85.15 304 A 1 
ATOM 2410 C CE1 . PHE A 1 304 ? 22.134  5.162   8.642   1.00 82.73 304 A 1 
ATOM 2411 C CE2 . PHE A 1 304 ? 20.883  6.379   10.336  1.00 81.45 304 A 1 
ATOM 2412 C CZ  . PHE A 1 304 ? 21.471  6.327   9.061   1.00 83.82 304 A 1 
ATOM 2413 N N   . ASP A 1 305 ? 21.087  -0.092  12.860  1.00 94.80 305 A 1 
ATOM 2414 C CA  . ASP A 1 305 ? 21.457  -1.417  13.382  1.00 94.31 305 A 1 
ATOM 2415 C C   . ASP A 1 305 ? 21.064  -2.521  12.377  1.00 94.33 305 A 1 
ATOM 2416 O O   . ASP A 1 305 ? 21.907  -3.293  11.928  1.00 93.37 305 A 1 
ATOM 2417 C CB  . ASP A 1 305 ? 20.770  -1.694  14.730  1.00 94.02 305 A 1 
ATOM 2418 C CG  . ASP A 1 305 ? 21.186  -0.858  15.945  1.00 92.80 305 A 1 
ATOM 2419 O OD1 . ASP A 1 305 ? 22.287  -0.285  16.027  1.00 89.47 305 A 1 
ATOM 2420 O OD2 . ASP A 1 305 ? 20.406  -0.868  16.934  1.00 90.13 305 A 1 
ATOM 2421 N N   . ILE A 1 306 ? 19.789  -2.542  11.955  1.00 95.10 306 A 1 
ATOM 2422 C CA  . ILE A 1 306 ? 19.265  -3.528  10.989  1.00 94.82 306 A 1 
ATOM 2423 C C   . ILE A 1 306 ? 20.017  -3.454  9.655   1.00 94.54 306 A 1 
ATOM 2424 O O   . ILE A 1 306 ? 20.306  -4.480  9.033   1.00 93.40 306 A 1 
ATOM 2425 C CB  . ILE A 1 306 ? 17.752  -3.292  10.769  1.00 95.02 306 A 1 
ATOM 2426 C CG1 . ILE A 1 306 ? 16.944  -3.613  12.046  1.00 94.41 306 A 1 
ATOM 2427 C CG2 . ILE A 1 306 ? 17.195  -4.129  9.596   1.00 93.92 306 A 1 
ATOM 2428 C CD1 . ILE A 1 306 ? 15.531  -3.017  12.025  1.00 92.68 306 A 1 
ATOM 2429 N N   . TYR A 1 307 ? 20.303  -2.240  9.188   1.00 94.88 307 A 1 
ATOM 2430 C CA  . TYR A 1 307 ? 20.994  -2.023  7.926   1.00 93.58 307 A 1 
ATOM 2431 C C   . TYR A 1 307 ? 22.427  -2.556  7.973   1.00 93.05 307 A 1 
ATOM 2432 O O   . TYR A 1 307 ? 22.828  -3.265  7.055   1.00 92.21 307 A 1 
ATOM 2433 C CB  . TYR A 1 307 ? 20.951  -0.533  7.561   1.00 92.89 307 A 1 
ATOM 2434 C CG  . TYR A 1 307 ? 21.537  -0.242  6.195   1.00 91.85 307 A 1 
ATOM 2435 C CD1 . TYR A 1 307 ? 22.894  0.119   6.065   1.00 89.08 307 A 1 
ATOM 2436 C CD2 . TYR A 1 307 ? 20.736  -0.374  5.046   1.00 89.30 307 A 1 
ATOM 2437 C CE1 . TYR A 1 307 ? 23.444  0.351   4.790   1.00 87.77 307 A 1 
ATOM 2438 C CE2 . TYR A 1 307 ? 21.283  -0.145  3.767   1.00 87.55 307 A 1 
ATOM 2439 C CZ  . TYR A 1 307 ? 22.639  0.217   3.641   1.00 88.12 307 A 1 
ATOM 2440 O OH  . TYR A 1 307 ? 23.173  0.429   2.407   1.00 85.84 307 A 1 
ATOM 2441 N N   . MET A 1 308 ? 23.167  -2.269  9.041   1.00 92.31 308 A 1 
ATOM 2442 C CA  . MET A 1 308 ? 24.537  -2.755  9.230   1.00 90.95 308 A 1 
ATOM 2443 C C   . MET A 1 308 ? 24.587  -4.278  9.355   1.00 90.26 308 A 1 
ATOM 2444 O O   . MET A 1 308 ? 25.397  -4.912  8.681   1.00 88.47 308 A 1 
ATOM 2445 C CB  . MET A 1 308 ? 25.172  -2.090  10.462  1.00 89.80 308 A 1 
ATOM 2446 C CG  . MET A 1 308 ? 25.447  -0.595  10.248  1.00 84.82 308 A 1 
ATOM 2447 S SD  . MET A 1 308 ? 26.622  -0.199  8.926   1.00 79.53 308 A 1 
ATOM 2448 C CE  . MET A 1 308 ? 26.685  1.601   9.113   1.00 69.81 308 A 1 
ATOM 2449 N N   . ASP A 1 309 ? 23.677  -4.874  10.117  1.00 91.00 309 A 1 
ATOM 2450 C CA  . ASP A 1 309 ? 23.571  -6.334  10.236  1.00 90.02 309 A 1 
ATOM 2451 C C   . ASP A 1 309 ? 23.289  -6.997  8.876   1.00 88.72 309 A 1 
ATOM 2452 O O   . ASP A 1 309 ? 23.841  -8.050  8.550   1.00 85.03 309 A 1 
ATOM 2453 C CB  . ASP A 1 309 ? 22.444  -6.690  11.223  1.00 89.89 309 A 1 
ATOM 2454 C CG  . ASP A 1 309 ? 22.750  -6.388  12.695  1.00 87.38 309 A 1 
ATOM 2455 O OD1 . ASP A 1 309 ? 23.935  -6.182  13.038  1.00 82.88 309 A 1 
ATOM 2456 O OD2 . ASP A 1 309 ? 21.779  -6.435  13.489  1.00 84.37 309 A 1 
ATOM 2457 N N   . THR A 1 310 ? 22.435  -6.363  8.064   1.00 89.56 310 A 1 
ATOM 2458 C CA  . THR A 1 310 ? 22.056  -6.889  6.742   1.00 87.67 310 A 1 
ATOM 2459 C C   . THR A 1 310 ? 23.152  -6.668  5.692   1.00 84.27 310 A 1 
ATOM 2460 O O   . THR A 1 310 ? 23.407  -7.557  4.880   1.00 76.70 310 A 1 
ATOM 2461 C CB  . THR A 1 310 ? 20.744  -6.256  6.250   1.00 87.67 310 A 1 
ATOM 2462 O OG1 . THR A 1 310 ? 19.721  -6.381  7.210   1.00 81.38 310 A 1 
ATOM 2463 C CG2 . THR A 1 310 ? 20.212  -6.922  4.979   1.00 79.82 310 A 1 
ATOM 2464 N N   . ALA A 1 311 ? 23.796  -5.495  5.691   1.00 79.23 311 A 1 
ATOM 2465 C CA  . ALA A 1 311 ? 24.862  -5.153  4.746   1.00 74.20 311 A 1 
ATOM 2466 C C   . ALA A 1 311 ? 26.161  -5.908  5.059   1.00 72.77 311 A 1 
ATOM 2467 O O   . ALA A 1 311 ? 26.771  -6.464  4.146   1.00 65.54 311 A 1 
ATOM 2468 C CB  . ALA A 1 311 ? 25.063  -3.630  4.755   1.00 69.00 311 A 1 
ATOM 2469 N N   . GLY A 1 312 ? 26.530  -6.018  6.343   1.00 72.18 312 A 1 
ATOM 2470 C CA  . GLY A 1 312 ? 27.700  -6.788  6.775   1.00 68.67 312 A 1 
ATOM 2471 C C   . GLY A 1 312 ? 27.586  -8.285  6.474   1.00 68.95 312 A 1 
ATOM 2472 O O   . GLY A 1 312 ? 28.585  -8.932  6.170   1.00 63.60 312 A 1 
ATOM 2473 N N   . ALA A 1 313 ? 26.369  -8.834  6.465   1.00 63.49 313 A 1 
ATOM 2474 C CA  . ALA A 1 313 ? 26.111  -10.212 6.036   1.00 61.14 313 A 1 
ATOM 2475 C C   . ALA A 1 313 ? 26.194  -10.422 4.507   1.00 61.46 313 A 1 
ATOM 2476 O O   . ALA A 1 313 ? 26.246  -11.567 4.056   1.00 57.60 313 A 1 
ATOM 2477 C CB  . ALA A 1 313 ? 24.744  -10.636 6.582   1.00 58.04 313 A 1 
ATOM 2478 N N   . ALA A 1 314 ? 26.160  -9.356  3.713   1.00 58.99 314 A 1 
ATOM 2479 C CA  . ALA A 1 314 ? 26.252  -9.412  2.253   1.00 59.04 314 A 1 
ATOM 2480 C C   . ALA A 1 314 ? 27.693  -9.264  1.719   1.00 59.51 314 A 1 
ATOM 2481 O O   . ALA A 1 314 ? 27.928  -9.552  0.544   1.00 55.39 314 A 1 
ATOM 2482 C CB  . ALA A 1 314 ? 25.314  -8.347  1.671   1.00 56.41 314 A 1 
ATOM 2483 N N   . GLU A 1 315 ? 28.623  -8.813  2.558   1.00 49.53 315 A 1 
ATOM 2484 C CA  . GLU A 1 315 ? 30.054  -8.682  2.238   1.00 51.22 315 A 1 
ATOM 2485 C C   . GLU A 1 315 ? 30.901  -9.887  2.710   1.00 49.60 315 A 1 
ATOM 2486 O O   . GLU A 1 315 ? 32.092  -9.947  2.401   1.00 45.73 315 A 1 
ATOM 2487 C CB  . GLU A 1 315 ? 30.601  -7.360  2.809   1.00 48.89 315 A 1 
ATOM 2488 C CG  . GLU A 1 315 ? 30.065  -6.122  2.066   1.00 44.18 315 A 1 
ATOM 2489 C CD  . GLU A 1 315 ? 30.711  -4.792  2.511   1.00 41.20 315 A 1 
ATOM 2490 O OE1 . GLU A 1 315 ? 30.522  -3.794  1.767   1.00 37.79 315 A 1 
ATOM 2491 O OE2 . GLU A 1 315 ? 31.375  -4.759  3.570   1.00 42.11 315 A 1 
ATOM 2492 N N   . LEU A 1 316 ? 30.302  -10.844 3.425   1.00 40.68 316 A 1 
ATOM 2493 C CA  . LEU A 1 316 ? 30.874  -12.147 3.805   1.00 39.00 316 A 1 
ATOM 2494 C C   . LEU A 1 316 ? 30.374  -13.255 2.867   1.00 34.28 316 A 1 
ATOM 2495 O O   . LEU A 1 316 ? 31.186  -14.161 2.563   1.00 30.88 316 A 1 
ATOM 2496 C CB  . LEU A 1 316 ? 30.480  -12.454 5.265   1.00 35.79 316 A 1 
ATOM 2497 C CG  . LEU A 1 316 ? 31.235  -11.639 6.325   1.00 33.52 316 A 1 
ATOM 2498 C CD1 . LEU A 1 316 ? 30.527  -11.783 7.677   1.00 31.40 316 A 1 
ATOM 2499 C CD2 . LEU A 1 316 ? 32.668  -12.137 6.484   1.00 35.44 316 A 1 
ATOM 2500 O OXT . LEU A 1 316 ? 29.174  -13.203 2.529   1.00 33.05 316 A 1 
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