# 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_if02180
#
_entry.id if02180
#
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 VAL 1   
1 n LEU 2   
1 n HIS 3   
1 n ILE 4   
1 n ARG 5   
1 n PHE 6   
1 n CYS 7   
1 n GLN 8   
1 n LEU 9   
1 n VAL 10  
1 n TYR 11  
1 n TYR 12  
1 n PRO 13  
1 n PHE 14  
1 n ALA 15  
1 n SER 16  
1 n ILE 17  
1 n CYS 18  
1 n TYR 19  
1 n PHE 20  
1 n LEU 21  
1 n GLN 22  
1 n ASN 23  
1 n GLN 24  
1 n LEU 25  
1 n LEU 26  
1 n LEU 27  
1 n GLN 28  
1 n ALA 29  
1 n LYS 30  
1 n TYR 31  
1 n TYR 32  
1 n SER 33  
1 n THR 34  
1 n MET 35  
1 n ILE 36  
1 n GLU 37  
1 n ILE 38  
1 n ILE 39  
1 n PRO 40  
1 n ALA 41  
1 n ILE 42  
1 n ASP 43  
1 n ILE 44  
1 n ILE 45  
1 n ASP 46  
1 n GLY 47  
1 n LYS 48  
1 n CYS 49  
1 n VAL 50  
1 n ARG 51  
1 n LEU 52  
1 n THR 53  
1 n GLN 54  
1 n GLY 55  
1 n ASP 56  
1 n TYR 57  
1 n SER 58  
1 n GLN 59  
1 n LYS 60  
1 n LYS 61  
1 n VAL 62  
1 n TYR 63  
1 n ASN 64  
1 n GLU 65  
1 n ASP 66  
1 n PRO 67  
1 n LEU 68  
1 n GLU 69  
1 n VAL 70  
1 n ALA 71  
1 n LYS 72  
1 n MET 73  
1 n PHE 74  
1 n GLU 75  
1 n ASP 76  
1 n ASN 77  
1 n GLY 78  
1 n ILE 79  
1 n ARG 80  
1 n ARG 81  
1 n LEU 82  
1 n HIS 83  
1 n LEU 84  
1 n VAL 85  
1 n ASP 86  
1 n LEU 87  
1 n ASP 88  
1 n GLY 89  
1 n ALA 90  
1 n LYS 91  
1 n ALA 92  
1 n HIS 93  
1 n HIS 94  
1 n ILE 95  
1 n VAL 96  
1 n ASN 97  
1 n TYR 98  
1 n HIS 99  
1 n ILE 100 
1 n LEU 101 
1 n LYS 102 
1 n ASN 103 
1 n ILE 104 
1 n ALA 105 
1 n THR 106 
1 n LYS 107 
1 n THR 108 
1 n SER 109 
1 n LEU 110 
1 n ILE 111 
1 n ILE 112 
1 n ASP 113 
1 n PHE 114 
1 n GLY 115 
1 n GLY 116 
1 n GLY 117 
1 n LEU 118 
1 n LYS 119 
1 n SER 120 
1 n GLU 121 
1 n GLY 122 
1 n ASP 123 
1 n LEU 124 
1 n GLU 125 
1 n ILE 126 
1 n ALA 127 
1 n PHE 128 
1 n GLU 129 
1 n ASN 130 
1 n GLY 131 
1 n ALA 132 
1 n ASN 133 
1 n MET 134 
1 n ILE 135 
1 n THR 136 
1 n GLY 137 
1 n GLY 138 
1 n SER 139 
1 n ILE 140 
1 n ALA 141 
1 n VAL 142 
1 n ASN 143 
1 n ASN 144 
1 n PRO 145 
1 n GLU 146 
1 n ILE 147 
1 n PHE 148 
1 n GLU 149 
1 n ARG 150 
1 n TRP 151 
1 n ILE 152 
1 n GLN 153 
1 n LYS 154 
1 n PHE 155 
1 n GLY 156 
1 n ALA 157 
1 n SER 158 
1 n ARG 159 
1 n ILE 160 
1 n ILE 161 
1 n LEU 162 
1 n GLY 163 
1 n ALA 164 
1 n ASP 165 
1 n PHE 166 
1 n LYS 167 
1 n ASP 168 
1 n ASN 169 
1 n LYS 170 
1 n VAL 171 
1 n ALA 172 
1 n ILE 173 
1 n THR 174 
1 n GLY 175 
1 n TRP 176 
1 n LEU 177 
1 n GLU 178 
1 n SER 179 
1 n THR 180 
1 n GLU 181 
1 n LYS 182 
1 n GLU 183 
1 n ILE 184 
1 n LEU 185 
1 n PRO 186 
1 n PHE 187 
1 n ILE 188 
1 n HIS 189 
1 n ASP 190 
1 n TRP 191 
1 n ARG 192 
1 n LYS 193 
1 n LYS 194 
1 n GLY 195 
1 n VAL 196 
1 n GLN 197 
1 n LYS 198 
1 n VAL 199 
1 n ILE 200 
1 n CYS 201 
1 n THR 202 
1 n ASP 203 
1 n ILE 204 
1 n ALA 205 
1 n LYS 206 
1 n ASP 207 
1 n GLY 208 
1 n MET 209 
1 n LEU 210 
1 n LYS 211 
1 n GLY 212 
1 n PRO 213 
1 n ALA 214 
1 n ILE 215 
1 n GLU 216 
1 n LEU 217 
1 n TYR 218 
1 n LYS 219 
1 n GLU 220 
1 n ILE 221 
1 n CYS 222 
1 n GLN 223 
1 n HIS 224 
1 n ASP 225 
1 n ALA 226 
1 n GLY 227 
1 n ILE 228 
1 n HIS 229 
1 n LEU 230 
1 n ILE 231 
1 n ALA 232 
1 n SER 233 
1 n GLY 234 
1 n GLY 235 
1 n VAL 236 
1 n SER 237 
1 n CYS 238 
1 n ILE 239 
1 n GLN 240 
1 n ASP 241 
1 n VAL 242 
1 n GLU 243 
1 n GLU 244 
1 n LEU 245 
1 n ALA 246 
1 n ASP 247 
1 n ALA 248 
1 n ASP 249 
1 n ILE 250 
1 n PRO 251 
1 n GLY 252 
1 n VAL 253 
1 n ILE 254 
1 n ILE 255 
1 n GLY 256 
1 n LYS 257 
1 n ALA 258 
1 n ILE 259 
1 n TYR 260 
1 n GLU 261 
1 n GLY 262 
1 n ARG 263 
1 n ILE 264 
1 n THR 265 
1 n LEU 266 
1 n LYS 267 
1 n GLU 268 
1 n LEU 269 
1 n LEU 270 
1 n LYS 271 
1 n PHE 272 
1 n LEU 273 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:19:47)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.20
_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 VAL . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n CYS . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n TRP . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n TRP . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n TRP . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n CYS . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n CYS . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n CYS . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n LEU . 273 A 273 
#
_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   . VAL A 1 1   ? -34.796 22.480  47.511  1.00 34.75 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -34.442 23.314  46.323  1.00 48.08 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -32.933 23.504  46.160  1.00 50.25 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -32.451 23.346  45.046  1.00 48.83 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -35.224 24.639  46.290  1.00 46.11 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -34.975 25.409  44.991  1.00 39.73 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -36.734 24.371  46.381  1.00 44.80 1   A 1 
ATOM 8    N N   . LEU A 1 2   ? -32.156 23.721  47.237  1.00 33.18 2   A 1 
ATOM 9    C CA  . LEU A 1 2   ? -30.684 23.844  47.143  1.00 38.68 2   A 1 
ATOM 10   C C   . LEU A 1 2   ? -29.962 22.555  46.691  1.00 39.74 2   A 1 
ATOM 11   O O   . LEU A 1 2   ? -28.992 22.629  45.940  1.00 37.28 2   A 1 
ATOM 12   C CB  . LEU A 1 2   ? -30.098 24.340  48.487  1.00 38.08 2   A 1 
ATOM 13   C CG  . LEU A 1 2   ? -29.514 25.765  48.422  1.00 35.78 2   A 1 
ATOM 14   C CD1 . LEU A 1 2   ? -30.612 26.817  48.531  1.00 31.68 2   A 1 
ATOM 15   C CD2 . LEU A 1 2   ? -28.515 25.981  49.551  1.00 38.33 2   A 1 
ATOM 16   N N   . HIS A 1 3   ? -30.450 21.369  47.084  1.00 35.61 3   A 1 
ATOM 17   C CA  . HIS A 1 3   ? -29.790 20.085  46.790  1.00 42.36 3   A 1 
ATOM 18   C C   . HIS A 1 3   ? -29.861 19.693  45.299  1.00 41.58 3   A 1 
ATOM 19   O O   . HIS A 1 3   ? -28.907 19.146  44.749  1.00 41.86 3   A 1 
ATOM 20   C CB  . HIS A 1 3   ? -30.403 19.009  47.706  1.00 42.51 3   A 1 
ATOM 21   C CG  . HIS A 1 3   ? -29.410 17.955  48.132  1.00 39.30 3   A 1 
ATOM 22   N ND1 . HIS A 1 3   ? -28.299 18.163  48.912  1.00 33.72 3   A 1 
ATOM 23   C CD2 . HIS A 1 3   ? -29.464 16.620  47.849  1.00 34.96 3   A 1 
ATOM 24   C CE1 . HIS A 1 3   ? -27.685 16.976  49.087  1.00 38.81 3   A 1 
ATOM 25   N NE2 . HIS A 1 3   ? -28.364 16.012  48.462  1.00 38.55 3   A 1 
ATOM 26   N N   . ILE A 1 4   ? -30.953 20.054  44.619  1.00 36.37 4   A 1 
ATOM 27   C CA  . ILE A 1 4   ? -31.151 19.773  43.181  1.00 42.13 4   A 1 
ATOM 28   C C   . ILE A 1 4   ? -30.260 20.678  42.312  1.00 42.83 4   A 1 
ATOM 29   O O   . ILE A 1 4   ? -29.708 20.224  41.311  1.00 40.51 4   A 1 
ATOM 30   C CB  . ILE A 1 4   ? -32.658 19.882  42.823  1.00 40.90 4   A 1 
ATOM 31   C CG1 . ILE A 1 4   ? -33.471 18.832  43.618  1.00 38.56 4   A 1 
ATOM 32   C CG2 . ILE A 1 4   ? -32.889 19.704  41.309  1.00 39.94 4   A 1 
ATOM 33   C CD1 . ILE A 1 4   ? -34.993 18.965  43.482  1.00 37.76 4   A 1 
ATOM 34   N N   . ARG A 1 5   ? -30.044 21.932  42.731  1.00 34.24 5   A 1 
ATOM 35   C CA  . ARG A 1 5   ? -29.142 22.862  42.022  1.00 40.69 5   A 1 
ATOM 36   C C   . ARG A 1 5   ? -27.668 22.464  42.134  1.00 39.40 5   A 1 
ATOM 37   O O   . ARG A 1 5   ? -26.922 22.674  41.181  1.00 38.71 5   A 1 
ATOM 38   C CB  . ARG A 1 5   ? -29.355 24.307  42.503  1.00 40.17 5   A 1 
ATOM 39   C CG  . ARG A 1 5   ? -30.571 24.958  41.831  1.00 36.50 5   A 1 
ATOM 40   C CD  . ARG A 1 5   ? -30.654 26.445  42.208  1.00 35.22 5   A 1 
ATOM 41   N NE  . ARG A 1 5   ? -31.698 27.147  41.436  1.00 33.39 5   A 1 
ATOM 42   C CZ  . ARG A 1 5   ? -31.935 28.452  41.434  1.00 33.02 5   A 1 
ATOM 43   N NH1 . ARG A 1 5   ? -31.256 29.280  42.182  1.00 30.43 5   A 1 
ATOM 44   N NH2 . ARG A 1 5   ? -32.870 28.955  40.679  1.00 32.24 5   A 1 
ATOM 45   N N   . PHE A 1 6   ? -27.254 21.866  43.262  1.00 36.09 6   A 1 
ATOM 46   C CA  . PHE A 1 6   ? -25.874 21.410  43.448  1.00 37.99 6   A 1 
ATOM 47   C C   . PHE A 1 6   ? -25.553 20.186  42.572  1.00 37.46 6   A 1 
ATOM 48   O O   . PHE A 1 6   ? -24.506 20.153  41.929  1.00 35.50 6   A 1 
ATOM 49   C CB  . PHE A 1 6   ? -25.613 21.154  44.939  1.00 37.19 6   A 1 
ATOM 50   C CG  . PHE A 1 6   ? -24.166 21.376  45.337  1.00 35.16 6   A 1 
ATOM 51   C CD1 . PHE A 1 6   ? -23.263 20.301  45.378  1.00 32.24 6   A 1 
ATOM 52   C CD2 . PHE A 1 6   ? -23.726 22.675  45.654  1.00 34.00 6   A 1 
ATOM 53   C CE1 . PHE A 1 6   ? -21.924 20.518  45.742  1.00 33.16 6   A 1 
ATOM 54   C CE2 . PHE A 1 6   ? -22.384 22.894  46.015  1.00 32.22 6   A 1 
ATOM 55   C CZ  . PHE A 1 6   ? -21.488 21.816  46.061  1.00 35.06 6   A 1 
ATOM 56   N N   . CYS A 1 7   ? -26.498 19.236  42.440  1.00 51.13 7   A 1 
ATOM 57   C CA  . CYS A 1 7   ? -26.338 18.104  41.517  1.00 52.74 7   A 1 
ATOM 58   C C   . CYS A 1 7   ? -26.252 18.543  40.045  1.00 49.71 7   A 1 
ATOM 59   O O   . CYS A 1 7   ? -25.431 18.011  39.303  1.00 47.71 7   A 1 
ATOM 60   C CB  . CYS A 1 7   ? -27.476 17.094  41.730  1.00 51.87 7   A 1 
ATOM 61   S SG  . CYS A 1 7   ? -27.159 16.137  43.234  1.00 46.63 7   A 1 
ATOM 62   N N   . GLN A 1 8   ? -27.033 19.538  39.624  1.00 40.19 8   A 1 
ATOM 63   C CA  . GLN A 1 8   ? -26.947 20.061  38.249  1.00 45.49 8   A 1 
ATOM 64   C C   . GLN A 1 8   ? -25.617 20.776  37.956  1.00 45.98 8   A 1 
ATOM 65   O O   . GLN A 1 8   ? -25.096 20.638  36.849  1.00 46.10 8   A 1 
ATOM 66   C CB  . GLN A 1 8   ? -28.140 20.986  37.961  1.00 45.36 8   A 1 
ATOM 67   C CG  . GLN A 1 8   ? -29.399 20.185  37.607  1.00 42.79 8   A 1 
ATOM 68   C CD  . GLN A 1 8   ? -30.604 21.071  37.316  1.00 39.08 8   A 1 
ATOM 69   O OE1 . GLN A 1 8   ? -30.777 22.146  37.864  1.00 39.57 8   A 1 
ATOM 70   N NE2 . GLN A 1 8   ? -31.507 20.644  36.458  1.00 40.10 8   A 1 
ATOM 71   N N   . LEU A 1 9   ? -25.042 21.480  38.937  1.00 42.03 9   A 1 
ATOM 72   C CA  . LEU A 1 9   ? -23.765 22.193  38.792  1.00 44.76 9   A 1 
ATOM 73   C C   . LEU A 1 9   ? -22.539 21.269  38.710  1.00 44.05 9   A 1 
ATOM 74   O O   . LEU A 1 9   ? -21.524 21.684  38.155  1.00 42.09 9   A 1 
ATOM 75   C CB  . LEU A 1 9   ? -23.629 23.204  39.954  1.00 42.53 9   A 1 
ATOM 76   C CG  . LEU A 1 9   ? -24.125 24.608  39.566  1.00 38.90 9   A 1 
ATOM 77   C CD1 . LEU A 1 9   ? -24.681 25.350  40.776  1.00 35.94 9   A 1 
ATOM 78   C CD2 . LEU A 1 9   ? -22.980 25.438  38.980  1.00 40.07 9   A 1 
ATOM 79   N N   . VAL A 1 10  ? -22.632 20.032  39.236  1.00 50.37 10  A 1 
ATOM 80   C CA  . VAL A 1 10  ? -21.539 19.038  39.175  1.00 53.85 10  A 1 
ATOM 81   C C   . VAL A 1 10  ? -21.690 18.102  37.967  1.00 53.67 10  A 1 
ATOM 82   O O   . VAL A 1 10  ? -20.691 17.707  37.371  1.00 50.26 10  A 1 
ATOM 83   C CB  . VAL A 1 10  ? -21.433 18.264  40.504  1.00 51.68 10  A 1 
ATOM 84   C CG1 . VAL A 1 10  ? -20.259 17.282  40.509  1.00 47.04 10  A 1 
ATOM 85   C CG2 . VAL A 1 10  ? -21.218 19.217  41.692  1.00 49.63 10  A 1 
ATOM 86   N N   . TYR A 1 11  ? -22.933 17.796  37.544  1.00 56.44 11  A 1 
ATOM 87   C CA  . TYR A 1 11  ? -23.190 16.919  36.390  1.00 57.80 11  A 1 
ATOM 88   C C   . TYR A 1 11  ? -22.926 17.594  35.035  1.00 57.33 11  A 1 
ATOM 89   O O   . TYR A 1 11  ? -22.419 16.938  34.126  1.00 54.20 11  A 1 
ATOM 90   C CB  . TYR A 1 11  ? -24.622 16.358  36.454  1.00 54.47 11  A 1 
ATOM 91   C CG  . TYR A 1 11  ? -24.693 14.944  37.007  1.00 51.80 11  A 1 
ATOM 92   C CD1 . TYR A 1 11  ? -24.708 13.851  36.116  1.00 48.38 11  A 1 
ATOM 93   C CD2 . TYR A 1 11  ? -24.739 14.715  38.393  1.00 47.86 11  A 1 
ATOM 94   C CE1 . TYR A 1 11  ? -24.778 12.532  36.610  1.00 44.18 11  A 1 
ATOM 95   C CE2 . TYR A 1 11  ? -24.801 13.397  38.894  1.00 43.24 11  A 1 
ATOM 96   C CZ  . TYR A 1 11  ? -24.826 12.308  37.999  1.00 46.86 11  A 1 
ATOM 97   O OH  . TYR A 1 11  ? -24.896 11.036  38.479  1.00 44.48 11  A 1 
ATOM 98   N N   . TYR A 1 12  ? -23.216 18.882  34.887  1.00 59.20 12  A 1 
ATOM 99   C CA  . TYR A 1 12  ? -23.000 19.612  33.627  1.00 60.84 12  A 1 
ATOM 100  C C   . TYR A 1 12  ? -21.524 19.674  33.186  1.00 60.43 12  A 1 
ATOM 101  O O   . TYR A 1 12  ? -21.257 19.376  32.020  1.00 57.08 12  A 1 
ATOM 102  C CB  . TYR A 1 12  ? -23.636 21.014  33.691  1.00 56.60 12  A 1 
ATOM 103  C CG  . TYR A 1 12  ? -24.814 21.180  32.748  1.00 54.99 12  A 1 
ATOM 104  C CD1 . TYR A 1 12  ? -24.615 21.744  31.470  1.00 52.03 12  A 1 
ATOM 105  C CD2 . TYR A 1 12  ? -26.098 20.776  33.146  1.00 51.52 12  A 1 
ATOM 106  C CE1 . TYR A 1 12  ? -25.703 21.914  30.594  1.00 47.11 12  A 1 
ATOM 107  C CE2 . TYR A 1 12  ? -27.192 20.939  32.273  1.00 47.34 12  A 1 
ATOM 108  C CZ  . TYR A 1 12  ? -26.995 21.514  30.998  1.00 49.69 12  A 1 
ATOM 109  O OH  . TYR A 1 12  ? -28.051 21.687  30.161  1.00 47.50 12  A 1 
ATOM 110  N N   . PRO A 1 13  ? -20.561 19.980  34.074  1.00 67.83 13  A 1 
ATOM 111  C CA  . PRO A 1 13  ? -19.141 19.976  33.701  1.00 74.91 13  A 1 
ATOM 112  C C   . PRO A 1 13  ? -18.654 18.582  33.311  1.00 78.31 13  A 1 
ATOM 113  O O   . PRO A 1 13  ? -17.928 18.441  32.331  1.00 75.97 13  A 1 
ATOM 114  C CB  . PRO A 1 13  ? -18.371 20.517  34.914  1.00 68.86 13  A 1 
ATOM 115  C CG  . PRO A 1 13  ? -19.430 21.215  35.755  1.00 66.75 13  A 1 
ATOM 116  C CD  . PRO A 1 13  ? -20.709 20.448  35.434  1.00 70.02 13  A 1 
ATOM 117  N N   . PHE A 1 14  ? -19.093 17.544  34.038  1.00 67.25 14  A 1 
ATOM 118  C CA  . PHE A 1 14  ? -18.665 16.167  33.784  1.00 73.94 14  A 1 
ATOM 119  C C   . PHE A 1 14  ? -19.204 15.633  32.452  1.00 75.24 14  A 1 
ATOM 120  O O   . PHE A 1 14  ? -18.449 15.063  31.671  1.00 73.00 14  A 1 
ATOM 121  C CB  . PHE A 1 14  ? -19.067 15.272  34.967  1.00 70.67 14  A 1 
ATOM 122  C CG  . PHE A 1 14  ? -17.954 14.345  35.412  1.00 67.47 14  A 1 
ATOM 123  C CD1 . PHE A 1 14  ? -17.827 13.060  34.860  1.00 61.95 14  A 1 
ATOM 124  C CD2 . PHE A 1 14  ? -17.030 14.790  36.376  1.00 63.68 14  A 1 
ATOM 125  C CE1 . PHE A 1 14  ? -16.785 12.211  35.274  1.00 58.91 14  A 1 
ATOM 126  C CE2 . PHE A 1 14  ? -15.985 13.945  36.791  1.00 57.06 14  A 1 
ATOM 127  C CZ  . PHE A 1 14  ? -15.865 12.655  36.242  1.00 60.63 14  A 1 
ATOM 128  N N   . ALA A 1 15  ? -20.484 15.884  32.154  1.00 75.17 15  A 1 
ATOM 129  C CA  . ALA A 1 15  ? -21.083 15.526  30.867  1.00 79.99 15  A 1 
ATOM 130  C C   . ALA A 1 15  ? -20.438 16.290  29.696  1.00 81.53 15  A 1 
ATOM 131  O O   . ALA A 1 15  ? -20.190 15.705  28.644  1.00 78.65 15  A 1 
ATOM 132  C CB  . ALA A 1 15  ? -22.594 15.785  30.946  1.00 77.78 15  A 1 
ATOM 133  N N   . SER A 1 16  ? -20.104 17.567  29.902  1.00 75.89 16  A 1 
ATOM 134  C CA  . SER A 1 16  ? -19.403 18.387  28.904  1.00 81.77 16  A 1 
ATOM 135  C C   . SER A 1 16  ? -17.974 17.898  28.647  1.00 82.96 16  A 1 
ATOM 136  O O   . SER A 1 16  ? -17.551 17.843  27.495  1.00 81.80 16  A 1 
ATOM 137  C CB  . SER A 1 16  ? -19.393 19.848  29.354  1.00 79.66 16  A 1 
ATOM 138  O OG  . SER A 1 16  ? -18.912 20.680  28.323  1.00 71.14 16  A 1 
ATOM 139  N N   . ILE A 1 17  ? -17.248 17.487  29.694  1.00 74.21 17  A 1 
ATOM 140  C CA  . ILE A 1 17  ? -15.901 16.904  29.574  1.00 76.40 17  A 1 
ATOM 141  C C   . ILE A 1 17  ? -15.963 15.544  28.867  1.00 77.91 17  A 1 
ATOM 142  O O   . ILE A 1 17  ? -15.183 15.310  27.950  1.00 78.57 17  A 1 
ATOM 143  C CB  . ILE A 1 17  ? -15.224 16.807  30.961  1.00 76.63 17  A 1 
ATOM 144  C CG1 . ILE A 1 17  ? -14.877 18.220  31.488  1.00 74.16 17  A 1 
ATOM 145  C CG2 . ILE A 1 17  ? -13.946 15.947  30.913  1.00 73.28 17  A 1 
ATOM 146  C CD1 . ILE A 1 17  ? -14.584 18.262  32.992  1.00 67.60 17  A 1 
ATOM 147  N N   . CYS A 1 18  ? -16.910 14.671  29.236  1.00 79.97 18  A 1 
ATOM 148  C CA  . CYS A 1 18  ? -17.099 13.388  28.558  1.00 81.73 18  A 1 
ATOM 149  C C   . CYS A 1 18  ? -17.451 13.574  27.077  1.00 81.41 18  A 1 
ATOM 150  O O   . CYS A 1 18  ? -16.876 12.898  26.231  1.00 84.04 18  A 1 
ATOM 151  C CB  . CYS A 1 18  ? -18.185 12.574  29.275  1.00 80.91 18  A 1 
ATOM 152  S SG  . CYS A 1 18  ? -17.558 11.966  30.865  1.00 76.67 18  A 1 
ATOM 153  N N   . TYR A 1 19  ? -18.338 14.515  26.757  1.00 75.35 19  A 1 
ATOM 154  C CA  . TYR A 1 19  ? -18.700 14.836  25.372  1.00 73.87 19  A 1 
ATOM 155  C C   . TYR A 1 19  ? -17.514 15.407  24.583  1.00 76.43 19  A 1 
ATOM 156  O O   . TYR A 1 19  ? -17.300 15.037  23.428  1.00 77.35 19  A 1 
ATOM 157  C CB  . TYR A 1 19  ? -19.878 15.816  25.387  1.00 73.84 19  A 1 
ATOM 158  C CG  . TYR A 1 19  ? -20.427 16.137  24.012  1.00 71.94 19  A 1 
ATOM 159  C CD1 . TYR A 1 19  ? -20.107 17.353  23.377  1.00 68.07 19  A 1 
ATOM 160  C CD2 . TYR A 1 19  ? -21.260 15.206  23.363  1.00 70.89 19  A 1 
ATOM 161  C CE1 . TYR A 1 19  ? -20.616 17.637  22.096  1.00 66.49 19  A 1 
ATOM 162  C CE2 . TYR A 1 19  ? -21.768 15.483  22.078  1.00 66.81 19  A 1 
ATOM 163  C CZ  . TYR A 1 19  ? -21.441 16.699  21.445  1.00 69.02 19  A 1 
ATOM 164  O OH  . TYR A 1 19  ? -21.916 16.962  20.197  1.00 63.98 19  A 1 
ATOM 165  N N   . PHE A 1 20  ? -16.705 16.259  25.208  1.00 70.19 20  A 1 
ATOM 166  C CA  . PHE A 1 20  ? -15.488 16.795  24.600  1.00 69.00 20  A 1 
ATOM 167  C C   . PHE A 1 20  ? -14.448 15.699  24.330  1.00 70.96 20  A 1 
ATOM 168  O O   . PHE A 1 20  ? -13.926 15.620  23.219  1.00 73.13 20  A 1 
ATOM 169  C CB  . PHE A 1 20  ? -14.922 17.897  25.500  1.00 68.79 20  A 1 
ATOM 170  C CG  . PHE A 1 20  ? -13.667 18.541  24.949  1.00 69.43 20  A 1 
ATOM 171  C CD1 . PHE A 1 20  ? -12.400 18.127  25.400  1.00 62.54 20  A 1 
ATOM 172  C CD2 . PHE A 1 20  ? -13.769 19.545  23.971  1.00 65.89 20  A 1 
ATOM 173  C CE1 . PHE A 1 20  ? -11.241 18.720  24.876  1.00 63.02 20  A 1 
ATOM 174  C CE2 . PHE A 1 20  ? -12.607 20.141  23.444  1.00 60.40 20  A 1 
ATOM 175  C CZ  . PHE A 1 20  ? -11.346 19.726  23.899  1.00 65.78 20  A 1 
ATOM 176  N N   . LEU A 1 21  ? -14.193 14.817  25.304  1.00 68.09 21  A 1 
ATOM 177  C CA  . LEU A 1 21  ? -13.272 13.685  25.150  1.00 67.65 21  A 1 
ATOM 178  C C   . LEU A 1 21  ? -13.761 12.689  24.095  1.00 66.75 21  A 1 
ATOM 179  O O   . LEU A 1 21  ? -12.973 12.216  23.282  1.00 69.56 21  A 1 
ATOM 180  C CB  . LEU A 1 21  ? -13.094 12.982  26.507  1.00 70.76 21  A 1 
ATOM 181  C CG  . LEU A 1 21  ? -12.277 13.781  27.542  1.00 69.68 21  A 1 
ATOM 182  C CD1 . LEU A 1 21  ? -12.354 13.082  28.899  1.00 63.04 21  A 1 
ATOM 183  C CD2 . LEU A 1 21  ? -10.804 13.900  27.146  1.00 68.77 21  A 1 
ATOM 184  N N   . GLN A 1 22  ? -15.064 12.404  24.068  1.00 70.97 22  A 1 
ATOM 185  C CA  . GLN A 1 22  ? -15.657 11.529  23.058  1.00 70.15 22  A 1 
ATOM 186  C C   . GLN A 1 22  ? -15.548 12.134  21.651  1.00 69.42 22  A 1 
ATOM 187  O O   . GLN A 1 22  ? -15.203 11.425  20.707  1.00 71.55 22  A 1 
ATOM 188  C CB  . GLN A 1 22  ? -17.108 11.227  23.455  1.00 71.32 22  A 1 
ATOM 189  C CG  . GLN A 1 22  ? -17.741 10.138  22.571  1.00 66.19 22  A 1 
ATOM 190  C CD  . GLN A 1 22  ? -19.118 9.705   23.068  1.00 60.51 22  A 1 
ATOM 191  O OE1 . GLN A 1 22  ? -19.702 10.252  23.992  1.00 57.14 22  A 1 
ATOM 192  N NE2 . GLN A 1 22  ? -19.702 8.695   22.463  1.00 54.31 22  A 1 
ATOM 193  N N   . ASN A 1 23  ? -15.760 13.441  21.511  1.00 76.91 23  A 1 
ATOM 194  C CA  . ASN A 1 23  ? -15.543 14.131  20.239  1.00 75.22 23  A 1 
ATOM 195  C C   . ASN A 1 23  ? -14.065 14.173  19.840  1.00 72.94 23  A 1 
ATOM 196  O O   . ASN A 1 23  ? -13.768 13.987  18.668  1.00 73.29 23  A 1 
ATOM 197  C CB  . ASN A 1 23  ? -16.134 15.545  20.301  1.00 74.34 23  A 1 
ATOM 198  C CG  . ASN A 1 23  ? -17.634 15.555  20.094  1.00 71.91 23  A 1 
ATOM 199  O OD1 . ASN A 1 23  ? -18.199 14.827  19.301  1.00 66.97 23  A 1 
ATOM 200  N ND2 . ASN A 1 23  ? -18.336 16.410  20.786  1.00 66.01 23  A 1 
ATOM 201  N N   . GLN A 1 24  ? -13.140 14.362  20.788  1.00 80.47 24  A 1 
ATOM 202  C CA  . GLN A 1 24  ? -11.708 14.248  20.489  1.00 78.35 24  A 1 
ATOM 203  C C   . GLN A 1 24  ? -11.325 12.841  20.023  1.00 77.55 24  A 1 
ATOM 204  O O   . GLN A 1 24  ? -10.609 12.717  19.038  1.00 77.86 24  A 1 
ATOM 205  C CB  . GLN A 1 24  ? -10.843 14.631  21.694  1.00 78.98 24  A 1 
ATOM 206  C CG  . GLN A 1 24  ? -10.641 16.147  21.811  1.00 73.19 24  A 1 
ATOM 207  C CD  . GLN A 1 24  ? -9.404  16.506  22.628  1.00 70.99 24  A 1 
ATOM 208  O OE1 . GLN A 1 24  ? -8.853  15.722  23.384  1.00 65.67 24  A 1 
ATOM 209  N NE2 . GLN A 1 24  ? -8.890  17.706  22.492  1.00 61.20 24  A 1 
ATOM 210  N N   . LEU A 1 25  ? -11.834 11.794  20.681  1.00 72.91 25  A 1 
ATOM 211  C CA  . LEU A 1 25  ? -11.604 10.409  20.269  1.00 70.19 25  A 1 
ATOM 212  C C   . LEU A 1 25  ? -12.208 10.116  18.892  1.00 67.72 25  A 1 
ATOM 213  O O   . LEU A 1 25  ? -11.566 9.460   18.078  1.00 69.01 25  A 1 
ATOM 214  C CB  . LEU A 1 25  ? -12.186 9.458   21.330  1.00 74.15 25  A 1 
ATOM 215  C CG  . LEU A 1 25  ? -11.348 9.373   22.618  1.00 71.31 25  A 1 
ATOM 216  C CD1 . LEU A 1 25  ? -12.154 8.668   23.708  1.00 67.76 25  A 1 
ATOM 217  C CD2 . LEU A 1 25  ? -10.049 8.595   22.401  1.00 72.31 25  A 1 
ATOM 218  N N   . LEU A 1 26  ? -13.408 10.629  18.607  1.00 72.29 26  A 1 
ATOM 219  C CA  . LEU A 1 26  ? -14.033 10.499  17.287  1.00 68.67 26  A 1 
ATOM 220  C C   . LEU A 1 26  ? -13.268 11.273  16.207  1.00 65.73 26  A 1 
ATOM 221  O O   . LEU A 1 26  ? -13.098 10.762  15.104  1.00 66.37 26  A 1 
ATOM 222  C CB  . LEU A 1 26  ? -15.496 10.976  17.356  1.00 71.72 26  A 1 
ATOM 223  C CG  . LEU A 1 26  ? -16.450 9.993   18.056  1.00 67.10 26  A 1 
ATOM 224  C CD1 . LEU A 1 26  ? -17.792 10.679  18.320  1.00 64.10 26  A 1 
ATOM 225  C CD2 . LEU A 1 26  ? -16.713 8.747   17.202  1.00 67.20 26  A 1 
ATOM 226  N N   . LEU A 1 27  ? -12.779 12.469  16.522  1.00 74.57 27  A 1 
ATOM 227  C CA  . LEU A 1 27  ? -11.941 13.257  15.615  1.00 70.17 27  A 1 
ATOM 228  C C   . LEU A 1 27  ? -10.588 12.583  15.374  1.00 66.80 27  A 1 
ATOM 229  O O   . LEU A 1 27  ? -10.161 12.521  14.228  1.00 65.89 27  A 1 
ATOM 230  C CB  . LEU A 1 27  ? -11.751 14.677  16.172  1.00 71.46 27  A 1 
ATOM 231  C CG  . LEU A 1 27  ? -12.976 15.591  15.999  1.00 67.08 27  A 1 
ATOM 232  C CD1 . LEU A 1 27  ? -12.803 16.850  16.852  1.00 63.73 27  A 1 
ATOM 233  C CD2 . LEU A 1 27  ? -13.167 16.025  14.544  1.00 66.54 27  A 1 
ATOM 234  N N   . GLN A 1 28  ? -9.958  12.029  16.409  1.00 71.16 28  A 1 
ATOM 235  C CA  . GLN A 1 28  ? -8.745  11.221  16.262  1.00 71.33 28  A 1 
ATOM 236  C C   . GLN A 1 28  ? -9.007  9.961   15.438  1.00 71.23 28  A 1 
ATOM 237  O O   . GLN A 1 28  ? -8.282  9.705   14.490  1.00 70.76 28  A 1 
ATOM 238  C CB  . GLN A 1 28  ? -8.174  10.837  17.635  1.00 70.26 28  A 1 
ATOM 239  C CG  . GLN A 1 28  ? -7.328  11.966  18.240  1.00 64.72 28  A 1 
ATOM 240  C CD  . GLN A 1 28  ? -6.705  11.578  19.578  1.00 61.17 28  A 1 
ATOM 241  O OE1 . GLN A 1 28  ? -7.118  10.654  20.262  1.00 57.16 28  A 1 
ATOM 242  N NE2 . GLN A 1 28  ? -5.681  12.270  20.013  1.00 54.25 28  A 1 
ATOM 243  N N   . ALA A 1 29  ? -10.075 9.208   15.744  1.00 70.63 29  A 1 
ATOM 244  C CA  . ALA A 1 29  ? -10.432 8.015   14.978  1.00 70.13 29  A 1 
ATOM 245  C C   . ALA A 1 29  ? -10.718 8.346   13.506  1.00 69.72 29  A 1 
ATOM 246  O O   . ALA A 1 29  ? -10.269 7.623   12.619  1.00 67.15 29  A 1 
ATOM 247  C CB  . ALA A 1 29  ? -11.635 7.341   15.646  1.00 68.61 29  A 1 
ATOM 248  N N   . LYS A 1 30  ? -11.405 9.466   13.247  1.00 65.91 30  A 1 
ATOM 249  C CA  . LYS A 1 30  ? -11.638 9.958   11.887  1.00 65.70 30  A 1 
ATOM 250  C C   . LYS A 1 30  ? -10.332 10.386  11.220  1.00 66.04 30  A 1 
ATOM 251  O O   . LYS A 1 30  ? -10.108 9.999   10.084  1.00 64.79 30  A 1 
ATOM 252  C CB  . LYS A 1 30  ? -12.685 11.077  11.912  1.00 63.07 30  A 1 
ATOM 253  C CG  . LYS A 1 30  ? -13.129 11.442  10.490  1.00 57.36 30  A 1 
ATOM 254  C CD  . LYS A 1 30  ? -14.237 12.499  10.486  1.00 55.60 30  A 1 
ATOM 255  C CE  . LYS A 1 30  ? -14.608 12.771  9.021   1.00 48.39 30  A 1 
ATOM 256  N NZ  . LYS A 1 30  ? -15.636 13.831  8.885   1.00 42.05 30  A 1 
ATOM 257  N N   . TYR A 1 31  ? -9.462  11.104  11.930  1.00 68.03 31  A 1 
ATOM 258  C CA  . TYR A 1 31  ? -8.150  11.518  11.426  1.00 67.97 31  A 1 
ATOM 259  C C   . TYR A 1 31  ? -7.284  10.307  11.049  1.00 68.17 31  A 1 
ATOM 260  O O   . TYR A 1 31  ? -6.802  10.234  9.929   1.00 65.09 31  A 1 
ATOM 261  C CB  . TYR A 1 31  ? -7.470  12.403  12.470  1.00 65.71 31  A 1 
ATOM 262  C CG  . TYR A 1 31  ? -6.132  12.964  12.035  1.00 61.47 31  A 1 
ATOM 263  C CD1 . TYR A 1 31  ? -4.932  12.344  12.443  1.00 59.42 31  A 1 
ATOM 264  C CD2 . TYR A 1 31  ? -6.088  14.105  11.211  1.00 58.39 31  A 1 
ATOM 265  C CE1 . TYR A 1 31  ? -3.694  12.869  12.030  1.00 52.90 31  A 1 
ATOM 266  C CE2 . TYR A 1 31  ? -4.846  14.632  10.792  1.00 53.47 31  A 1 
ATOM 267  C CZ  . TYR A 1 31  ? -3.649  14.009  11.203  1.00 53.96 31  A 1 
ATOM 268  O OH  . TYR A 1 31  ? -2.450  14.506  10.795  1.00 52.22 31  A 1 
ATOM 269  N N   . TYR A 1 32  ? -7.190  9.304   11.930  1.00 65.63 32  A 1 
ATOM 270  C CA  . TYR A 1 32  ? -6.486  8.052   11.623  1.00 66.48 32  A 1 
ATOM 271  C C   . TYR A 1 32  ? -7.162  7.242   10.508  1.00 65.98 32  A 1 
ATOM 272  O O   . TYR A 1 32  ? -6.478  6.573   9.746   1.00 61.74 32  A 1 
ATOM 273  C CB  . TYR A 1 32  ? -6.348  7.207   12.891  1.00 64.64 32  A 1 
ATOM 274  C CG  . TYR A 1 32  ? -5.292  7.706   13.862  1.00 61.68 32  A 1 
ATOM 275  C CD1 . TYR A 1 32  ? -3.933  7.638   13.505  1.00 60.30 32  A 1 
ATOM 276  C CD2 . TYR A 1 32  ? -5.656  8.236   15.116  1.00 58.59 32  A 1 
ATOM 277  C CE1 . TYR A 1 32  ? -2.942  8.118   14.384  1.00 53.60 32  A 1 
ATOM 278  C CE2 . TYR A 1 32  ? -4.667  8.718   15.999  1.00 53.98 32  A 1 
ATOM 279  C CZ  . TYR A 1 32  ? -3.308  8.666   15.627  1.00 54.05 32  A 1 
ATOM 280  O OH  . TYR A 1 32  ? -2.355  9.153   16.466  1.00 52.30 32  A 1 
ATOM 281  N N   . SER A 1 33  ? -8.487  7.318   10.383  1.00 66.92 33  A 1 
ATOM 282  C CA  . SER A 1 33  ? -9.232  6.668   9.296   1.00 67.58 33  A 1 
ATOM 283  C C   . SER A 1 33  ? -9.077  7.362   7.936   1.00 69.94 33  A 1 
ATOM 284  O O   . SER A 1 33  ? -9.460  6.766   6.933   1.00 64.93 33  A 1 
ATOM 285  C CB  . SER A 1 33  ? -10.714 6.604   9.666   1.00 61.11 33  A 1 
ATOM 286  O OG  . SER A 1 33  ? -11.473 5.944   8.664   1.00 53.07 33  A 1 
ATOM 287  N N   . THR A 1 34  ? -8.601  8.608   7.903   1.00 71.26 34  A 1 
ATOM 288  C CA  . THR A 1 34  ? -8.433  9.398   6.670   1.00 74.07 34  A 1 
ATOM 289  C C   . THR A 1 34  ? -6.973  9.605   6.273   1.00 78.20 34  A 1 
ATOM 290  O O   . THR A 1 34  ? -6.718  10.231  5.251   1.00 73.66 34  A 1 
ATOM 291  C CB  . THR A 1 34  ? -9.132  10.766  6.761   1.00 65.75 34  A 1 
ATOM 292  O OG1 . THR A 1 34  ? -8.672  11.510  7.867   1.00 57.96 34  A 1 
ATOM 293  C CG2 . THR A 1 34  ? -10.653 10.636  6.878   1.00 57.67 34  A 1 
ATOM 294  N N   . MET A 1 35  ? -6.005  9.122   7.075   1.00 85.88 35  A 1 
ATOM 295  C CA  . MET A 1 35  ? -4.601  9.210   6.676   1.00 90.07 35  A 1 
ATOM 296  C C   . MET A 1 35  ? -4.272  8.173   5.609   1.00 93.11 35  A 1 
ATOM 297  O O   . MET A 1 35  ? -4.617  6.998   5.738   1.00 91.74 35  A 1 
ATOM 298  C CB  . MET A 1 35  ? -3.654  9.089   7.874   1.00 83.39 35  A 1 
ATOM 299  C CG  . MET A 1 35  ? -3.654  10.381  8.696   1.00 72.58 35  A 1 
ATOM 300  S SD  . MET A 1 35  ? -2.207  10.627  9.759   1.00 66.04 35  A 1 
ATOM 301  C CE  . MET A 1 35  ? -2.307  9.166   10.822  1.00 56.47 35  A 1 
ATOM 302  N N   . ILE A 1 36  ? -3.586  8.612   4.568   1.00 93.51 36  A 1 
ATOM 303  C CA  . ILE A 1 36  ? -3.071  7.738   3.519   1.00 94.79 36  A 1 
ATOM 304  C C   . ILE A 1 36  ? -2.023  6.779   4.097   1.00 94.66 36  A 1 
ATOM 305  O O   . ILE A 1 36  ? -1.090  7.189   4.782   1.00 93.24 36  A 1 
ATOM 306  C CB  . ILE A 1 36  ? -2.553  8.572   2.328   1.00 94.86 36  A 1 
ATOM 307  C CG1 . ILE A 1 36  ? -2.227  7.648   1.141   1.00 94.24 36  A 1 
ATOM 308  C CG2 . ILE A 1 36  ? -1.353  9.470   2.691   1.00 93.35 36  A 1 
ATOM 309  C CD1 . ILE A 1 36  ? -1.979  8.402   -0.166  1.00 92.87 36  A 1 
ATOM 310  N N   . GLU A 1 37  ? -2.168  5.490   3.810   1.00 94.86 37  A 1 
ATOM 311  C CA  . GLU A 1 37  ? -1.201  4.478   4.233   1.00 95.09 37  A 1 
ATOM 312  C C   . GLU A 1 37  ? 0.066   4.573   3.372   1.00 95.86 37  A 1 
ATOM 313  O O   . GLU A 1 37  ? 0.024   4.398   2.151   1.00 95.45 37  A 1 
ATOM 314  C CB  . GLU A 1 37  ? -1.856  3.083   4.191   1.00 94.00 37  A 1 
ATOM 315  C CG  . GLU A 1 37  ? -0.964  2.005   4.816   1.00 91.10 37  A 1 
ATOM 316  C CD  . GLU A 1 37  ? -1.573  0.590   4.772   1.00 91.58 37  A 1 
ATOM 317  O OE1 . GLU A 1 37  ? -1.305  -0.207  5.701   1.00 84.83 37  A 1 
ATOM 318  O OE2 . GLU A 1 37  ? -2.230  0.215   3.772   1.00 87.12 37  A 1 
ATOM 319  N N   . ILE A 1 38  ? 1.206   4.819   4.011   1.00 95.95 38  A 1 
ATOM 320  C CA  . ILE A 1 38  ? 2.507   4.873   3.338   1.00 96.13 38  A 1 
ATOM 321  C C   . ILE A 1 38  ? 3.116   3.471   3.283   1.00 96.47 38  A 1 
ATOM 322  O O   . ILE A 1 38  ? 3.395   2.865   4.319   1.00 96.06 38  A 1 
ATOM 323  C CB  . ILE A 1 38  ? 3.446   5.874   4.035   1.00 95.35 38  A 1 
ATOM 324  C CG1 . ILE A 1 38  ? 2.844   7.291   4.152   1.00 93.82 38  A 1 
ATOM 325  C CG2 . ILE A 1 38  ? 4.803   5.926   3.319   1.00 94.58 38  A 1 
ATOM 326  C CD1 . ILE A 1 38  ? 2.400   7.932   2.830   1.00 90.99 38  A 1 
ATOM 327  N N   . ILE A 1 39  ? 3.370   2.980   2.072   1.00 97.27 39  A 1 
ATOM 328  C CA  . ILE A 1 39  ? 3.852   1.625   1.817   1.00 97.48 39  A 1 
ATOM 329  C C   . ILE A 1 39  ? 5.124   1.697   0.957   1.00 97.46 39  A 1 
ATOM 330  O O   . ILE A 1 39  ? 5.043   1.694   -0.272  1.00 97.06 39  A 1 
ATOM 331  C CB  . ILE A 1 39  ? 2.745   0.761   1.172   1.00 97.46 39  A 1 
ATOM 332  C CG1 . ILE A 1 39  ? 1.395   0.888   1.922   1.00 96.76 39  A 1 
ATOM 333  C CG2 . ILE A 1 39  ? 3.215   -0.705  1.139   1.00 96.78 39  A 1 
ATOM 334  C CD1 . ILE A 1 39  ? 0.240   0.141   1.251   1.00 95.03 39  A 1 
ATOM 335  N N   . PRO A 1 40  ? 6.318   1.770   1.556   1.00 97.70 40  A 1 
ATOM 336  C CA  . PRO A 1 40  ? 7.548   1.654   0.786   1.00 97.73 40  A 1 
ATOM 337  C C   . PRO A 1 40  ? 7.646   0.296   0.090   1.00 97.82 40  A 1 
ATOM 338  O O   . PRO A 1 40  ? 7.208   -0.724  0.625   1.00 97.59 40  A 1 
ATOM 339  C CB  . PRO A 1 40  ? 8.694   1.871   1.767   1.00 97.32 40  A 1 
ATOM 340  C CG  . PRO A 1 40  ? 8.032   2.632   2.909   1.00 95.73 40  A 1 
ATOM 341  C CD  . PRO A 1 40  ? 6.625   2.046   2.934   1.00 97.38 40  A 1 
ATOM 342  N N   . ALA A 1 41  ? 8.256   0.270   -1.088  1.00 97.24 41  A 1 
ATOM 343  C CA  . ALA A 1 41  ? 8.486   -0.958  -1.842  1.00 96.86 41  A 1 
ATOM 344  C C   . ALA A 1 41  ? 9.962   -1.364  -1.845  1.00 96.87 41  A 1 
ATOM 345  O O   . ALA A 1 41  ? 10.834  -0.522  -2.063  1.00 96.11 41  A 1 
ATOM 346  C CB  . ALA A 1 41  ? 7.957   -0.792  -3.263  1.00 95.73 41  A 1 
ATOM 347  N N   . ILE A 1 42  ? 10.216  -2.659  -1.673  1.00 97.83 42  A 1 
ATOM 348  C CA  . ILE A 1 42  ? 11.512  -3.290  -1.944  1.00 97.81 42  A 1 
ATOM 349  C C   . ILE A 1 42  ? 11.314  -4.297  -3.075  1.00 97.58 42  A 1 
ATOM 350  O O   . ILE A 1 42  ? 10.593  -5.282  -2.912  1.00 97.18 42  A 1 
ATOM 351  C CB  . ILE A 1 42  ? 12.101  -3.958  -0.679  1.00 97.85 42  A 1 
ATOM 352  C CG1 . ILE A 1 42  ? 12.417  -2.899  0.396   1.00 97.45 42  A 1 
ATOM 353  C CG2 . ILE A 1 42  ? 13.373  -4.758  -1.031  1.00 97.27 42  A 1 
ATOM 354  C CD1 . ILE A 1 42  ? 12.890  -3.482  1.739   1.00 97.01 42  A 1 
ATOM 355  N N   . ASP A 1 43  ? 11.982  -4.077  -4.194  1.00 97.43 43  A 1 
ATOM 356  C CA  . ASP A 1 43  ? 12.050  -5.054  -5.282  1.00 97.15 43  A 1 
ATOM 357  C C   . ASP A 1 43  ? 13.355  -5.843  -5.163  1.00 97.53 43  A 1 
ATOM 358  O O   . ASP A 1 43  ? 14.421  -5.255  -4.957  1.00 97.05 43  A 1 
ATOM 359  C CB  . ASP A 1 43  ? 11.971  -4.390  -6.657  1.00 96.00 43  A 1 
ATOM 360  C CG  . ASP A 1 43  ? 10.802  -3.440  -6.886  1.00 94.03 43  A 1 
ATOM 361  O OD1 . ASP A 1 43  ? 9.741   -3.555  -6.249  1.00 90.76 43  A 1 
ATOM 362  O OD2 . ASP A 1 43  ? 10.997  -2.497  -7.694  1.00 89.22 43  A 1 
ATOM 363  N N   . ILE A 1 44  ? 13.283  -7.164  -5.324  1.00 98.03 44  A 1 
ATOM 364  C CA  . ILE A 1 44  ? 14.416  -8.075  -5.146  1.00 98.07 44  A 1 
ATOM 365  C C   . ILE A 1 44  ? 14.805  -8.709  -6.480  1.00 97.97 44  A 1 
ATOM 366  O O   . ILE A 1 44  ? 13.986  -9.347  -7.138  1.00 97.57 44  A 1 
ATOM 367  C CB  . ILE A 1 44  ? 14.114  -9.152  -4.082  1.00 97.68 44  A 1 
ATOM 368  C CG1 . ILE A 1 44  ? 13.707  -8.523  -2.729  1.00 94.20 44  A 1 
ATOM 369  C CG2 . ILE A 1 44  ? 15.353  -10.052 -3.886  1.00 94.28 44  A 1 
ATOM 370  C CD1 . ILE A 1 44  ? 13.123  -9.555  -1.765  1.00 83.19 44  A 1 
ATOM 371  N N   . ILE A 1 45  ? 16.090  -8.582  -6.828  1.00 97.93 45  A 1 
ATOM 372  C CA  . ILE A 1 45  ? 16.761  -9.383  -7.864  1.00 97.76 45  A 1 
ATOM 373  C C   . ILE A 1 45  ? 18.117  -9.818  -7.311  1.00 97.85 45  A 1 
ATOM 374  O O   . ILE A 1 45  ? 18.850  -8.996  -6.755  1.00 97.36 45  A 1 
ATOM 375  C CB  . ILE A 1 45  ? 16.934  -8.614  -9.197  1.00 97.15 45  A 1 
ATOM 376  C CG1 . ILE A 1 45  ? 15.568  -8.266  -9.819  1.00 95.93 45  A 1 
ATOM 377  C CG2 . ILE A 1 45  ? 17.772  -9.438  -10.204 1.00 95.85 45  A 1 
ATOM 378  C CD1 . ILE A 1 45  ? 15.645  -7.417  -11.099 1.00 93.99 45  A 1 
ATOM 379  N N   . ASP A 1 46  ? 18.464  -11.087 -7.501  1.00 96.99 46  A 1 
ATOM 380  C CA  . ASP A 1 46  ? 19.739  -11.665 -7.056  1.00 96.83 46  A 1 
ATOM 381  C C   . ASP A 1 46  ? 20.015  -11.411 -5.555  1.00 97.37 46  A 1 
ATOM 382  O O   . ASP A 1 46  ? 21.154  -11.191 -5.134  1.00 96.11 46  A 1 
ATOM 383  C CB  . ASP A 1 46  ? 20.897  -11.203 -7.971  1.00 95.73 46  A 1 
ATOM 384  C CG  . ASP A 1 46  ? 20.709  -11.501 -9.464  1.00 92.89 46  A 1 
ATOM 385  O OD1 . ASP A 1 46  ? 20.366  -12.657 -9.787  1.00 89.44 46  A 1 
ATOM 386  O OD2 . ASP A 1 46  ? 20.973  -10.586 -10.294 1.00 88.84 46  A 1 
ATOM 387  N N   . GLY A 1 47  ? 18.950  -11.396 -4.745  1.00 96.81 47  A 1 
ATOM 388  C CA  . GLY A 1 47  ? 19.036  -11.145 -3.306  1.00 96.86 47  A 1 
ATOM 389  C C   . GLY A 1 47  ? 19.219  -9.683  -2.883  1.00 97.49 47  A 1 
ATOM 390  O O   . GLY A 1 47  ? 19.381  -9.431  -1.691  1.00 96.56 47  A 1 
ATOM 391  N N   . LYS A 1 48  ? 19.189  -8.731  -3.802  1.00 97.87 48  A 1 
ATOM 392  C CA  . LYS A 1 48  ? 19.493  -7.310  -3.568  1.00 97.96 48  A 1 
ATOM 393  C C   . LYS A 1 48  ? 18.278  -6.416  -3.785  1.00 98.05 48  A 1 
ATOM 394  O O   . LYS A 1 48  ? 17.414  -6.741  -4.593  1.00 97.52 48  A 1 
ATOM 395  C CB  . LYS A 1 48  ? 20.629  -6.860  -4.494  1.00 97.70 48  A 1 
ATOM 396  C CG  . LYS A 1 48  ? 21.872  -7.737  -4.346  1.00 96.68 48  A 1 
ATOM 397  C CD  . LYS A 1 48  ? 22.969  -7.226  -5.271  1.00 94.30 48  A 1 
ATOM 398  C CE  . LYS A 1 48  ? 24.153  -8.182  -5.195  1.00 90.45 48  A 1 
ATOM 399  N NZ  . LYS A 1 48  ? 25.386  -7.498  -5.633  1.00 81.80 48  A 1 
ATOM 400  N N   . CYS A 1 49  ? 18.264  -5.254  -3.123  1.00 97.27 49  A 1 
ATOM 401  C CA  . CYS A 1 49  ? 17.280  -4.208  -3.389  1.00 96.98 49  A 1 
ATOM 402  C C   . CYS A 1 49  ? 17.581  -3.531  -4.726  1.00 96.52 49  A 1 
ATOM 403  O O   . CYS A 1 49  ? 18.621  -2.878  -4.885  1.00 95.34 49  A 1 
ATOM 404  C CB  . CYS A 1 49  ? 17.300  -3.146  -2.291  1.00 96.77 49  A 1 
ATOM 405  S SG  . CYS A 1 49  ? 16.985  -3.871  -0.677  1.00 94.88 49  A 1 
ATOM 406  N N   . VAL A 1 50  ? 16.647  -3.629  -5.650  1.00 96.67 50  A 1 
ATOM 407  C CA  . VAL A 1 50  ? 16.765  -3.024  -6.977  1.00 96.12 50  A 1 
ATOM 408  C C   . VAL A 1 50  ? 15.552  -2.159  -7.304  1.00 95.29 50  A 1 
ATOM 409  O O   . VAL A 1 50  ? 14.522  -2.225  -6.637  1.00 94.14 50  A 1 
ATOM 410  C CB  . VAL A 1 50  ? 16.991  -4.083  -8.071  1.00 95.71 50  A 1 
ATOM 411  C CG1 . VAL A 1 50  ? 18.213  -4.962  -7.783  1.00 92.61 50  A 1 
ATOM 412  C CG2 . VAL A 1 50  ? 15.767  -4.976  -8.286  1.00 92.69 50  A 1 
ATOM 413  N N   . ARG A 1 51  ? 15.663  -1.353  -8.340  1.00 92.59 51  A 1 
ATOM 414  C CA  . ARG A 1 51  ? 14.520  -0.775  -9.051  1.00 91.53 51  A 1 
ATOM 415  C C   . ARG A 1 51  ? 14.725  -0.946  -10.550 1.00 91.62 51  A 1 
ATOM 416  O O   . ARG A 1 51  ? 15.852  -0.825  -11.042 1.00 90.43 51  A 1 
ATOM 417  C CB  . ARG A 1 51  ? 14.310  0.702   -8.679  1.00 90.46 51  A 1 
ATOM 418  C CG  . ARG A 1 51  ? 13.867  0.930   -7.226  1.00 83.98 51  A 1 
ATOM 419  C CD  . ARG A 1 51  ? 12.492  0.345   -6.863  1.00 80.93 51  A 1 
ATOM 420  N NE  . ARG A 1 51  ? 11.381  0.991   -7.607  1.00 75.72 51  A 1 
ATOM 421  C CZ  . ARG A 1 51  ? 10.112  0.589   -7.616  1.00 71.51 51  A 1 
ATOM 422  N NH1 . ARG A 1 51  ? 9.695   -0.414  -6.909  1.00 62.79 51  A 1 
ATOM 423  N NH2 . ARG A 1 51  ? 9.226   1.184   -8.350  1.00 62.16 51  A 1 
ATOM 424  N N   . LEU A 1 52  ? 13.628  -1.185  -11.242 1.00 88.67 52  A 1 
ATOM 425  C CA  . LEU A 1 52  ? 13.558  -1.204  -12.696 1.00 87.33 52  A 1 
ATOM 426  C C   . LEU A 1 52  ? 12.967  0.117   -13.191 1.00 86.11 52  A 1 
ATOM 427  O O   . LEU A 1 52  ? 12.147  0.739   -12.512 1.00 83.44 52  A 1 
ATOM 428  C CB  . LEU A 1 52  ? 12.727  -2.411  -13.167 1.00 87.50 52  A 1 
ATOM 429  C CG  . LEU A 1 52  ? 13.193  -3.783  -12.649 1.00 87.71 52  A 1 
ATOM 430  C CD1 . LEU A 1 52  ? 12.361  -4.886  -13.310 1.00 84.93 52  A 1 
ATOM 431  C CD2 . LEU A 1 52  ? 14.672  -4.052  -12.946 1.00 85.62 52  A 1 
ATOM 432  N N   . THR A 1 53  ? 13.357  0.554   -14.374 1.00 84.55 53  A 1 
ATOM 433  C CA  . THR A 1 53  ? 12.663  1.652   -15.059 1.00 82.87 53  A 1 
ATOM 434  C C   . THR A 1 53  ? 11.568  1.049   -15.930 1.00 82.31 53  A 1 
ATOM 435  O O   . THR A 1 53  ? 11.885  0.297   -16.849 1.00 80.06 53  A 1 
ATOM 436  C CB  . THR A 1 53  ? 13.636  2.506   -15.880 1.00 81.75 53  A 1 
ATOM 437  O OG1 . THR A 1 53  ? 14.632  3.032   -15.020 1.00 79.05 53  A 1 
ATOM 438  C CG2 . THR A 1 53  ? 12.947  3.695   -16.543 1.00 77.85 53  A 1 
ATOM 439  N N   . GLN A 1 54  ? 10.299  1.353   -15.618 1.00 80.89 54  A 1 
ATOM 440  C CA  . GLN A 1 54  ? 9.124   0.816   -16.335 1.00 81.37 54  A 1 
ATOM 441  C C   . GLN A 1 54  ? 9.127   -0.725  -16.483 1.00 81.15 54  A 1 
ATOM 442  O O   . GLN A 1 54  ? 8.727   -1.258  -17.512 1.00 76.75 54  A 1 
ATOM 443  C CB  . GLN A 1 54  ? 8.942   1.537   -17.684 1.00 80.07 54  A 1 
ATOM 444  C CG  . GLN A 1 54  ? 8.757   3.052   -17.543 1.00 76.72 54  A 1 
ATOM 445  C CD  . GLN A 1 54  ? 8.507   3.700   -18.900 1.00 74.26 54  A 1 
ATOM 446  O OE1 . GLN A 1 54  ? 9.361   3.750   -19.773 1.00 68.21 54  A 1 
ATOM 447  N NE2 . GLN A 1 54  ? 7.326   4.213   -19.140 1.00 65.62 54  A 1 
ATOM 448  N N   . GLY A 1 55  ? 9.628   -1.436  -15.466 1.00 83.66 55  A 1 
ATOM 449  C CA  . GLY A 1 55  ? 9.694   -2.904  -15.473 1.00 82.83 55  A 1 
ATOM 450  C C   . GLY A 1 55  ? 10.798  -3.514  -16.351 1.00 84.53 55  A 1 
ATOM 451  O O   . GLY A 1 55  ? 10.896  -4.735  -16.447 1.00 82.70 55  A 1 
ATOM 452  N N   . ASP A 1 56  ? 11.660  -2.697  -16.964 1.00 84.41 56  A 1 
ATOM 453  C CA  . ASP A 1 56  ? 12.735  -3.189  -17.833 1.00 86.23 56  A 1 
ATOM 454  C C   . ASP A 1 56  ? 13.915  -3.748  -17.022 1.00 88.03 56  A 1 
ATOM 455  O O   . ASP A 1 56  ? 14.719  -3.009  -16.438 1.00 87.92 56  A 1 
ATOM 456  C CB  . ASP A 1 56  ? 13.164  -2.084  -18.811 1.00 84.86 56  A 1 
ATOM 457  C CG  . ASP A 1 56  ? 14.214  -2.542  -19.828 1.00 84.85 56  A 1 
ATOM 458  O OD1 . ASP A 1 56  ? 14.678  -3.706  -19.758 1.00 82.23 56  A 1 
ATOM 459  O OD2 . ASP A 1 56  ? 14.597  -1.703  -20.671 1.00 80.77 56  A 1 
ATOM 460  N N   . TYR A 1 57  ? 14.053  -5.073  -17.028 1.00 88.55 57  A 1 
ATOM 461  C CA  . TYR A 1 57  ? 15.140  -5.790  -16.347 1.00 90.69 57  A 1 
ATOM 462  C C   . TYR A 1 57  ? 16.541  -5.401  -16.850 1.00 91.90 57  A 1 
ATOM 463  O O   . TYR A 1 57  ? 17.517  -5.540  -16.109 1.00 91.20 57  A 1 
ATOM 464  C CB  . TYR A 1 57  ? 14.945  -7.305  -16.503 1.00 90.80 57  A 1 
ATOM 465  C CG  . TYR A 1 57  ? 13.867  -7.904  -15.619 1.00 91.54 57  A 1 
ATOM 466  C CD1 . TYR A 1 57  ? 14.228  -8.664  -14.485 1.00 89.33 57  A 1 
ATOM 467  C CD2 . TYR A 1 57  ? 12.505  -7.716  -15.927 1.00 89.39 57  A 1 
ATOM 468  C CE1 . TYR A 1 57  ? 13.232  -9.240  -13.673 1.00 88.20 57  A 1 
ATOM 469  C CE2 . TYR A 1 57  ? 11.505  -8.282  -15.113 1.00 88.33 57  A 1 
ATOM 470  C CZ  . TYR A 1 57  ? 11.869  -9.053  -13.988 1.00 90.43 57  A 1 
ATOM 471  O OH  . TYR A 1 57  ? 10.902  -9.611  -13.210 1.00 88.88 57  A 1 
ATOM 472  N N   . SER A 1 58  ? 16.673  -4.906  -18.077 1.00 90.96 58  A 1 
ATOM 473  C CA  . SER A 1 58  ? 17.953  -4.427  -18.613 1.00 91.06 58  A 1 
ATOM 474  C C   . SER A 1 58  ? 18.384  -3.089  -18.001 1.00 91.40 58  A 1 
ATOM 475  O O   . SER A 1 58  ? 19.575  -2.783  -17.969 1.00 90.00 58  A 1 
ATOM 476  C CB  . SER A 1 58  ? 17.902  -4.351  -20.142 1.00 90.90 58  A 1 
ATOM 477  O OG  . SER A 1 58  ? 17.197  -3.219  -20.601 1.00 87.69 58  A 1 
ATOM 478  N N   . GLN A 1 59  ? 17.433  -2.339  -17.434 1.00 90.25 59  A 1 
ATOM 479  C CA  . GLN A 1 59  ? 17.635  -1.047  -16.773 1.00 89.64 59  A 1 
ATOM 480  C C   . GLN A 1 59  ? 17.553  -1.160  -15.244 1.00 90.31 59  A 1 
ATOM 481  O O   . GLN A 1 59  ? 17.053  -0.261  -14.564 1.00 88.68 59  A 1 
ATOM 482  C CB  . GLN A 1 59  ? 16.654  -0.011  -17.344 1.00 87.92 59  A 1 
ATOM 483  C CG  . GLN A 1 59  ? 16.849  0.205   -18.848 1.00 83.42 59  A 1 
ATOM 484  C CD  . GLN A 1 59  ? 15.944  1.314   -19.370 1.00 77.89 59  A 1 
ATOM 485  O OE1 . GLN A 1 59  ? 15.945  2.436   -18.881 1.00 71.33 59  A 1 
ATOM 486  N NE2 . GLN A 1 59  ? 15.147  1.047   -20.375 1.00 67.49 59  A 1 
ATOM 487  N N   . LYS A 1 60  ? 18.021  -2.281  -14.686 1.00 91.59 60  A 1 
ATOM 488  C CA  . LYS A 1 60  ? 18.071  -2.484  -13.235 1.00 92.47 60  A 1 
ATOM 489  C C   . LYS A 1 60  ? 19.160  -1.632  -12.583 1.00 93.07 60  A 1 
ATOM 490  O O   . LYS A 1 60  ? 20.304  -1.603  -13.032 1.00 92.40 60  A 1 
ATOM 491  C CB  . LYS A 1 60  ? 18.157  -3.981  -12.863 1.00 91.07 60  A 1 
ATOM 492  C CG  . LYS A 1 60  ? 19.519  -4.677  -13.043 1.00 90.44 60  A 1 
ATOM 493  C CD  . LYS A 1 60  ? 19.425  -6.159  -12.609 1.00 88.74 60  A 1 
ATOM 494  C CE  . LYS A 1 60  ? 20.760  -6.923  -12.656 1.00 81.74 60  A 1 
ATOM 495  N NZ  . LYS A 1 60  ? 20.637  -8.317  -12.116 1.00 76.07 60  A 1 
ATOM 496  N N   . LYS A 1 61  ? 18.816  -0.994  -11.459 1.00 92.63 61  A 1 
ATOM 497  C CA  . LYS A 1 61  ? 19.752  -0.297  -10.575 1.00 93.10 61  A 1 
ATOM 498  C C   . LYS A 1 61  ? 19.684  -0.914  -9.182  1.00 94.02 61  A 1 
ATOM 499  O O   . LYS A 1 61  ? 18.601  -0.999  -8.611  1.00 93.33 61  A 1 
ATOM 500  C CB  . LYS A 1 61  ? 19.436  1.204   -10.588 1.00 92.19 61  A 1 
ATOM 501  C CG  . LYS A 1 61  ? 20.411  2.015   -9.724  1.00 88.12 61  A 1 
ATOM 502  C CD  . LYS A 1 61  ? 20.106  3.515   -9.848  1.00 83.81 61  A 1 
ATOM 503  C CE  . LYS A 1 61  ? 20.954  4.327   -8.864  1.00 76.88 61  A 1 
ATOM 504  N NZ  . LYS A 1 61  ? 20.498  5.741   -8.797  1.00 68.92 61  A 1 
ATOM 505  N N   . VAL A 1 62  ? 20.827  -1.321  -8.651  1.00 95.24 62  A 1 
ATOM 506  C CA  . VAL A 1 62  ? 20.953  -1.781  -7.260  1.00 95.69 62  A 1 
ATOM 507  C C   . VAL A 1 62  ? 21.040  -0.557  -6.349  1.00 95.25 62  A 1 
ATOM 508  O O   . VAL A 1 62  ? 21.847  0.342   -6.600  1.00 93.74 62  A 1 
ATOM 509  C CB  . VAL A 1 62  ? 22.173  -2.707  -7.072  1.00 95.62 62  A 1 
ATOM 510  C CG1 . VAL A 1 62  ? 22.270  -3.219  -5.630  1.00 94.38 62  A 1 
ATOM 511  C CG2 . VAL A 1 62  ? 22.100  -3.927  -8.004  1.00 93.84 62  A 1 
ATOM 512  N N   . TYR A 1 63  ? 20.201  -0.526  -5.311  1.00 94.90 63  A 1 
ATOM 513  C CA  . TYR A 1 63  ? 20.161  0.543   -4.310  1.00 94.26 63  A 1 
ATOM 514  C C   . TYR A 1 63  ? 20.721  0.109   -2.960  1.00 94.96 63  A 1 
ATOM 515  O O   . TYR A 1 63  ? 21.276  0.942   -2.253  1.00 93.56 63  A 1 
ATOM 516  C CB  . TYR A 1 63  ? 18.728  1.057   -4.155  1.00 92.06 63  A 1 
ATOM 517  C CG  . TYR A 1 63  ? 18.291  1.938   -5.307  1.00 84.72 63  A 1 
ATOM 518  C CD1 . TYR A 1 63  ? 18.571  3.322   -5.272  1.00 77.14 63  A 1 
ATOM 519  C CD2 . TYR A 1 63  ? 17.615  1.386   -6.406  1.00 79.11 63  A 1 
ATOM 520  C CE1 . TYR A 1 63  ? 18.156  4.149   -6.331  1.00 72.55 63  A 1 
ATOM 521  C CE2 . TYR A 1 63  ? 17.206  2.214   -7.470  1.00 73.39 63  A 1 
ATOM 522  C CZ  . TYR A 1 63  ? 17.469  3.597   -7.430  1.00 73.34 63  A 1 
ATOM 523  O OH  . TYR A 1 63  ? 17.057  4.396   -8.451  1.00 65.97 63  A 1 
ATOM 524  N N   . ASN A 1 64  ? 20.596  -1.175  -2.624  1.00 95.43 64  A 1 
ATOM 525  C CA  . ASN A 1 64  ? 21.210  -1.733  -1.427  1.00 96.08 64  A 1 
ATOM 526  C C   . ASN A 1 64  ? 21.475  -3.238  -1.638  1.00 96.58 64  A 1 
ATOM 527  O O   . ASN A 1 64  ? 20.738  -3.912  -2.358  1.00 96.18 64  A 1 
ATOM 528  C CB  . ASN A 1 64  ? 20.318  -1.432  -0.205  1.00 96.00 64  A 1 
ATOM 529  C CG  . ASN A 1 64  ? 21.051  -1.641  1.108   1.00 95.45 64  A 1 
ATOM 530  O OD1 . ASN A 1 64  ? 21.569  -2.709  1.350   1.00 90.51 64  A 1 
ATOM 531  N ND2 . ASN A 1 64  ? 21.162  -0.657  1.958   1.00 90.83 64  A 1 
ATOM 532  N N   . GLU A 1 65  ? 22.545  -3.736  -1.017  1.00 97.01 65  A 1 
ATOM 533  C CA  . GLU A 1 65  ? 22.937  -5.145  -1.063  1.00 97.10 65  A 1 
ATOM 534  C C   . GLU A 1 65  ? 22.141  -6.010  -0.066  1.00 97.47 65  A 1 
ATOM 535  O O   . GLU A 1 65  ? 22.033  -7.213  -0.273  1.00 95.72 65  A 1 
ATOM 536  C CB  . GLU A 1 65  ? 24.448  -5.226  -0.776  1.00 96.37 65  A 1 
ATOM 537  C CG  . GLU A 1 65  ? 25.334  -4.572  -1.860  1.00 93.67 65  A 1 
ATOM 538  C CD  . GLU A 1 65  ? 25.400  -5.383  -3.171  1.00 92.45 65  A 1 
ATOM 539  O OE1 . GLU A 1 65  ? 25.542  -4.826  -4.284  1.00 84.99 65  A 1 
ATOM 540  O OE2 . GLU A 1 65  ? 25.363  -6.629  -3.108  1.00 86.31 65  A 1 
ATOM 541  N N   . ASP A 1 66  ? 21.562  -5.414  0.991   1.00 97.83 66  A 1 
ATOM 542  C CA  . ASP A 1 66  ? 20.822  -6.122  2.040   1.00 98.05 66  A 1 
ATOM 543  C C   . ASP A 1 66  ? 19.369  -5.607  2.179   1.00 98.29 66  A 1 
ATOM 544  O O   . ASP A 1 66  ? 19.131  -4.540  2.754   1.00 98.00 66  A 1 
ATOM 545  C CB  . ASP A 1 66  ? 21.594  -6.052  3.372   1.00 97.63 66  A 1 
ATOM 546  C CG  . ASP A 1 66  ? 20.944  -6.907  4.477   1.00 96.86 66  A 1 
ATOM 547  O OD1 . ASP A 1 66  ? 19.871  -7.511  4.231   1.00 94.44 66  A 1 
ATOM 548  O OD2 . ASP A 1 66  ? 21.518  -6.989  5.586   1.00 93.66 66  A 1 
ATOM 549  N N   . PRO A 1 67  ? 18.357  -6.375  1.719   1.00 98.35 67  A 1 
ATOM 550  C CA  . PRO A 1 67  ? 16.945  -6.024  1.894   1.00 98.46 67  A 1 
ATOM 551  C C   . PRO A 1 67  ? 16.500  -5.877  3.353   1.00 98.61 67  A 1 
ATOM 552  O O   . PRO A 1 67  ? 15.586  -5.100  3.635   1.00 98.52 67  A 1 
ATOM 553  C CB  . PRO A 1 67  ? 16.162  -7.135  1.199   1.00 98.24 67  A 1 
ATOM 554  C CG  . PRO A 1 67  ? 17.139  -7.655  0.146   1.00 97.45 67  A 1 
ATOM 555  C CD  . PRO A 1 67  ? 18.483  -7.531  0.846   1.00 98.25 67  A 1 
ATOM 556  N N   . LEU A 1 68  ? 17.117  -6.601  4.287   1.00 98.33 68  A 1 
ATOM 557  C CA  . LEU A 1 68  ? 16.777  -6.479  5.706   1.00 98.54 68  A 1 
ATOM 558  C C   . LEU A 1 68  ? 17.205  -5.120  6.269   1.00 98.58 68  A 1 
ATOM 559  O O   . LEU A 1 68  ? 16.467  -4.540  7.063   1.00 98.49 68  A 1 
ATOM 560  C CB  . LEU A 1 68  ? 17.413  -7.635  6.496   1.00 98.51 68  A 1 
ATOM 561  C CG  . LEU A 1 68  ? 17.238  -7.520  8.019   1.00 98.16 68  A 1 
ATOM 562  C CD1 . LEU A 1 68  ? 15.782  -7.620  8.463   1.00 97.28 68  A 1 
ATOM 563  C CD2 . LEU A 1 68  ? 18.029  -8.626  8.709   1.00 97.51 68  A 1 
ATOM 564  N N   . GLU A 1 69  ? 18.369  -4.601  5.873   1.00 98.52 69  A 1 
ATOM 565  C CA  . GLU A 1 69  ? 18.825  -3.270  6.285   1.00 98.26 69  A 1 
ATOM 566  C C   . GLU A 1 69  ? 17.824  -2.191  5.852   1.00 98.37 69  A 1 
ATOM 567  O O   . GLU A 1 69  ? 17.414  -1.359  6.661   1.00 98.00 69  A 1 
ATOM 568  C CB  . GLU A 1 69  ? 20.213  -2.999  5.687   1.00 97.59 69  A 1 
ATOM 569  C CG  . GLU A 1 69  ? 20.821  -1.684  6.199   1.00 85.57 69  A 1 
ATOM 570  C CD  . GLU A 1 69  ? 22.124  -1.281  5.491   1.00 82.66 69  A 1 
ATOM 571  O OE1 . GLU A 1 69  ? 22.786  -0.349  5.999   1.00 73.71 69  A 1 
ATOM 572  O OE2 . GLU A 1 69  ? 22.417  -1.824  4.407   1.00 77.03 69  A 1 
ATOM 573  N N   . VAL A 1 70  ? 17.356  -2.261  4.608   1.00 97.98 70  A 1 
ATOM 574  C CA  . VAL A 1 70  ? 16.363  -1.318  4.072   1.00 97.98 70  A 1 
ATOM 575  C C   . VAL A 1 70  ? 15.022  -1.455  4.792   1.00 98.19 70  A 1 
ATOM 576  O O   . VAL A 1 70  ? 14.418  -0.448  5.164   1.00 98.12 70  A 1 
ATOM 577  C CB  . VAL A 1 70  ? 16.197  -1.506  2.555   1.00 97.64 70  A 1 
ATOM 578  C CG1 . VAL A 1 70  ? 15.175  -0.530  1.966   1.00 96.74 70  A 1 
ATOM 579  C CG2 . VAL A 1 70  ? 17.526  -1.261  1.836   1.00 96.66 70  A 1 
ATOM 580  N N   . ALA A 1 71  ? 14.561  -2.679  5.051   1.00 98.20 71  A 1 
ATOM 581  C CA  . ALA A 1 71  ? 13.326  -2.921  5.792   1.00 98.39 71  A 1 
ATOM 582  C C   . ALA A 1 71  ? 13.391  -2.358  7.225   1.00 98.35 71  A 1 
ATOM 583  O O   . ALA A 1 71  ? 12.453  -1.696  7.666   1.00 98.32 71  A 1 
ATOM 584  C CB  . ALA A 1 71  ? 13.044  -4.423  5.777   1.00 98.48 71  A 1 
ATOM 585  N N   . LYS A 1 72  ? 14.511  -2.555  7.929   1.00 98.65 72  A 1 
ATOM 586  C CA  . LYS A 1 72  ? 14.742  -1.966  9.259   1.00 98.59 72  A 1 
ATOM 587  C C   . LYS A 1 72  ? 14.782  -0.446  9.214   1.00 98.43 72  A 1 
ATOM 588  O O   . LYS A 1 72  ? 14.166  0.188   10.057  1.00 98.13 72  A 1 
ATOM 589  C CB  . LYS A 1 72  ? 16.043  -2.488  9.860   1.00 98.57 72  A 1 
ATOM 590  C CG  . LYS A 1 72  ? 15.861  -3.914  10.380  1.00 96.28 72  A 1 
ATOM 591  C CD  . LYS A 1 72  ? 17.157  -4.360  11.050  1.00 90.65 72  A 1 
ATOM 592  C CE  . LYS A 1 72  ? 16.911  -5.696  11.733  1.00 84.72 72  A 1 
ATOM 593  N NZ  . LYS A 1 72  ? 18.073  -6.064  12.569  1.00 74.59 72  A 1 
ATOM 594  N N   . MET A 1 73  ? 15.433  0.135   8.222   1.00 98.38 73  A 1 
ATOM 595  C CA  . MET A 1 73  ? 15.430  1.584   8.028   1.00 97.92 73  A 1 
ATOM 596  C C   . MET A 1 73  ? 14.000  2.130   7.909   1.00 97.93 73  A 1 
ATOM 597  O O   . MET A 1 73  ? 13.702  3.176   8.476   1.00 97.48 73  A 1 
ATOM 598  C CB  . MET A 1 73  ? 16.260  1.927   6.787   1.00 97.31 73  A 1 
ATOM 599  C CG  . MET A 1 73  ? 16.322  3.431   6.505   1.00 93.03 73  A 1 
ATOM 600  S SD  . MET A 1 73  ? 17.005  3.890   4.889   1.00 89.74 73  A 1 
ATOM 601  C CE  . MET A 1 73  ? 15.751  3.205   3.776   1.00 77.76 73  A 1 
ATOM 602  N N   . PHE A 1 74  ? 13.101  1.435   7.208   1.00 97.84 74  A 1 
ATOM 603  C CA  . PHE A 1 74  ? 11.693  1.825   7.133   1.00 97.71 74  A 1 
ATOM 604  C C   . PHE A 1 74  ? 10.992  1.699   8.491   1.00 97.56 74  A 1 
ATOM 605  O O   . PHE A 1 74  ? 10.354  2.659   8.932   1.00 97.17 74  A 1 
ATOM 606  C CB  . PHE A 1 74  ? 10.974  1.005   6.051   1.00 97.59 74  A 1 
ATOM 607  C CG  . PHE A 1 74  ? 11.435  1.234   4.620   1.00 97.58 74  A 1 
ATOM 608  C CD1 . PHE A 1 74  ? 11.877  2.499   4.188   1.00 96.81 74  A 1 
ATOM 609  C CD2 . PHE A 1 74  ? 11.367  0.177   3.693   1.00 96.78 74  A 1 
ATOM 610  C CE1 . PHE A 1 74  ? 12.257  2.701   2.850   1.00 96.37 74  A 1 
ATOM 611  C CE2 . PHE A 1 74  ? 11.741  0.381   2.354   1.00 96.26 74  A 1 
ATOM 612  C CZ  . PHE A 1 74  ? 12.189  1.644   1.932   1.00 96.50 74  A 1 
ATOM 613  N N   . GLU A 1 75  ? 11.154  0.568   9.176   1.00 97.62 75  A 1 
ATOM 614  C CA  . GLU A 1 75  ? 10.585  0.327   10.507  1.00 97.56 75  A 1 
ATOM 615  C C   . GLU A 1 75  ? 11.052  1.370   11.535  1.00 97.15 75  A 1 
ATOM 616  O O   . GLU A 1 75  ? 10.220  1.956   12.233  1.00 96.53 75  A 1 
ATOM 617  C CB  . GLU A 1 75  ? 10.942  -1.098  10.951  1.00 97.44 75  A 1 
ATOM 618  C CG  . GLU A 1 75  ? 10.406  -1.435  12.348  1.00 96.24 75  A 1 
ATOM 619  C CD  . GLU A 1 75  ? 10.678  -2.894  12.727  1.00 96.72 75  A 1 
ATOM 620  O OE1 . GLU A 1 75  ? 9.698   -3.611  13.032  1.00 91.35 75  A 1 
ATOM 621  O OE2 . GLU A 1 75  ? 11.852  -3.322  12.707  1.00 92.84 75  A 1 
ATOM 622  N N   . ASP A 1 76  ? 12.350  1.663   11.578  1.00 97.72 76  A 1 
ATOM 623  C CA  . ASP A 1 76  ? 12.971  2.631   12.496  1.00 97.38 76  A 1 
ATOM 624  C C   . ASP A 1 76  ? 12.455  4.062   12.277  1.00 96.92 76  A 1 
ATOM 625  O O   . ASP A 1 76  ? 12.498  4.894   13.182  1.00 95.95 76  A 1 
ATOM 626  C CB  . ASP A 1 76  ? 14.500  2.610   12.314  1.00 97.37 76  A 1 
ATOM 627  C CG  . ASP A 1 76  ? 15.203  1.353   12.844  1.00 96.33 76  A 1 
ATOM 628  O OD1 . ASP A 1 76  ? 14.618  0.644   13.692  1.00 93.89 76  A 1 
ATOM 629  O OD2 . ASP A 1 76  ? 16.377  1.146   12.446  1.00 94.27 76  A 1 
ATOM 630  N N   . ASN A 1 77  ? 11.921  4.351   11.095  1.00 96.97 77  A 1 
ATOM 631  C CA  . ASN A 1 77  ? 11.283  5.623   10.756  1.00 96.63 77  A 1 
ATOM 632  C C   . ASN A 1 77  ? 9.749   5.571   10.865  1.00 96.40 77  A 1 
ATOM 633  O O   . ASN A 1 77  ? 9.068   6.436   10.324  1.00 94.70 77  A 1 
ATOM 634  C CB  . ASN A 1 77  ? 11.803  6.126   9.401   1.00 96.56 77  A 1 
ATOM 635  C CG  . ASN A 1 77  ? 13.225  6.641   9.496   1.00 95.75 77  A 1 
ATOM 636  O OD1 . ASN A 1 77  ? 13.480  7.813   9.722   1.00 88.44 77  A 1 
ATOM 637  N ND2 . ASN A 1 77  ? 14.204  5.791   9.322   1.00 89.40 77  A 1 
ATOM 638  N N   . GLY A 1 78  ? 9.200   4.575   11.574  1.00 95.98 78  A 1 
ATOM 639  C CA  . GLY A 1 78  ? 7.777   4.503   11.915  1.00 95.10 78  A 1 
ATOM 640  C C   . GLY A 1 78  ? 6.878   3.852   10.864  1.00 95.38 78  A 1 
ATOM 641  O O   . GLY A 1 78  ? 5.681   3.692   11.123  1.00 93.76 78  A 1 
ATOM 642  N N   . ILE A 1 79  ? 7.422   3.439   9.725   1.00 96.04 79  A 1 
ATOM 643  C CA  . ILE A 1 79  ? 6.675   2.695   8.708   1.00 96.48 79  A 1 
ATOM 644  C C   . ILE A 1 79  ? 6.170   1.377   9.308   1.00 96.73 79  A 1 
ATOM 645  O O   . ILE A 1 79  ? 6.887   0.696   10.041  1.00 96.33 79  A 1 
ATOM 646  C CB  . ILE A 1 79  ? 7.544   2.458   7.459   1.00 96.27 79  A 1 
ATOM 647  C CG1 . ILE A 1 79  ? 8.012   3.774   6.792   1.00 94.99 79  A 1 
ATOM 648  C CG2 . ILE A 1 79  ? 6.833   1.555   6.439   1.00 95.38 79  A 1 
ATOM 649  C CD1 . ILE A 1 79  ? 6.909   4.661   6.210   1.00 91.95 79  A 1 
ATOM 650  N N   . ARG A 1 80  ? 4.920   1.017   8.985   1.00 96.71 80  A 1 
ATOM 651  C CA  . ARG A 1 80  ? 4.269   -0.202  9.502   1.00 96.45 80  A 1 
ATOM 652  C C   . ARG A 1 80  ? 4.046   -1.269  8.445   1.00 97.35 80  A 1 
ATOM 653  O O   . ARG A 1 80  ? 3.880   -2.435  8.802   1.00 96.64 80  A 1 
ATOM 654  C CB  . ARG A 1 80  ? 2.950   0.172   10.184  1.00 94.90 80  A 1 
ATOM 655  C CG  . ARG A 1 80  ? 3.123   1.110   11.388  1.00 86.25 80  A 1 
ATOM 656  C CD  . ARG A 1 80  ? 4.068   0.515   12.440  1.00 73.99 80  A 1 
ATOM 657  N NE  . ARG A 1 80  ? 4.229   1.395   13.602  1.00 64.48 80  A 1 
ATOM 658  C CZ  . ARG A 1 80  ? 5.050   1.187   14.614  1.00 53.01 80  A 1 
ATOM 659  N NH1 . ARG A 1 80  ? 5.778   0.105   14.701  1.00 46.48 80  A 1 
ATOM 660  N NH2 . ARG A 1 80  ? 5.163   2.074   15.556  1.00 44.01 80  A 1 
ATOM 661  N N   . ARG A 1 81  ? 4.039   -0.894  7.167   1.00 96.59 81  A 1 
ATOM 662  C CA  . ARG A 1 81  ? 3.783   -1.810  6.058   1.00 97.23 81  A 1 
ATOM 663  C C   . ARG A 1 81  ? 4.871   -1.723  4.994   1.00 97.77 81  A 1 
ATOM 664  O O   . ARG A 1 81  ? 5.426   -0.661  4.748   1.00 97.49 81  A 1 
ATOM 665  C CB  . ARG A 1 81  ? 2.378   -1.535  5.518   1.00 96.49 81  A 1 
ATOM 666  C CG  . ARG A 1 81  ? 1.932   -2.571  4.486   1.00 94.49 81  A 1 
ATOM 667  C CD  . ARG A 1 81  ? 0.448   -2.369  4.206   1.00 93.81 81  A 1 
ATOM 668  N NE  . ARG A 1 81  ? 0.018   -3.169  3.056   1.00 90.20 81  A 1 
ATOM 669  C CZ  . ARG A 1 81  ? -1.115  -3.016  2.419   1.00 90.19 81  A 1 
ATOM 670  N NH1 . ARG A 1 81  ? -2.052  -2.216  2.851   1.00 84.23 81  A 1 
ATOM 671  N NH2 . ARG A 1 81  ? -1.305  -3.649  1.306   1.00 81.82 81  A 1 
ATOM 672  N N   . LEU A 1 82  ? 5.167   -2.859  4.385   1.00 97.88 82  A 1 
ATOM 673  C CA  . LEU A 1 82  ? 6.157   -3.007  3.324   1.00 98.25 82  A 1 
ATOM 674  C C   . LEU A 1 82  ? 5.551   -3.785  2.160   1.00 98.37 82  A 1 
ATOM 675  O O   . LEU A 1 82  ? 5.006   -4.873  2.363   1.00 98.09 82  A 1 
ATOM 676  C CB  . LEU A 1 82  ? 7.385   -3.729  3.912   1.00 98.17 82  A 1 
ATOM 677  C CG  . LEU A 1 82  ? 8.484   -4.076  2.896   1.00 97.77 82  A 1 
ATOM 678  C CD1 . LEU A 1 82  ? 9.134   -2.824  2.309   1.00 96.95 82  A 1 
ATOM 679  C CD2 . LEU A 1 82  ? 9.569   -4.906  3.572   1.00 96.84 82  A 1 
ATOM 680  N N   . HIS A 1 83  ? 5.717   -3.265  0.952   1.00 98.16 83  A 1 
ATOM 681  C CA  . HIS A 1 83  ? 5.474   -4.009  -0.274  1.00 98.01 83  A 1 
ATOM 682  C C   . HIS A 1 83  ? 6.778   -4.661  -0.743  1.00 98.06 83  A 1 
ATOM 683  O O   . HIS A 1 83  ? 7.737   -3.968  -1.087  1.00 97.64 83  A 1 
ATOM 684  C CB  . HIS A 1 83  ? 4.876   -3.087  -1.340  1.00 97.54 83  A 1 
ATOM 685  C CG  . HIS A 1 83  ? 4.430   -3.844  -2.566  1.00 96.90 83  A 1 
ATOM 686  N ND1 . HIS A 1 83  ? 3.487   -4.841  -2.581  1.00 91.94 83  A 1 
ATOM 687  C CD2 . HIS A 1 83  ? 4.857   -3.684  -3.854  1.00 93.24 83  A 1 
ATOM 688  C CE1 . HIS A 1 83  ? 3.351   -5.266  -3.849  1.00 92.96 83  A 1 
ATOM 689  N NE2 . HIS A 1 83  ? 4.165   -4.584  -4.665  1.00 93.34 83  A 1 
ATOM 690  N N   . LEU A 1 84  ? 6.834   -5.999  -0.727  1.00 98.35 84  A 1 
ATOM 691  C CA  . LEU A 1 84  ? 8.020   -6.769  -1.091  1.00 98.42 84  A 1 
ATOM 692  C C   . LEU A 1 84  ? 7.772   -7.517  -2.400  1.00 98.25 84  A 1 
ATOM 693  O O   . LEU A 1 84  ? 6.889   -8.373  -2.470  1.00 97.76 84  A 1 
ATOM 694  C CB  . LEU A 1 84  ? 8.368   -7.715  0.075   1.00 98.39 84  A 1 
ATOM 695  C CG  . LEU A 1 84  ? 9.725   -8.419  -0.085  1.00 97.78 84  A 1 
ATOM 696  C CD1 . LEU A 1 84  ? 10.885  -7.424  0.005   1.00 96.90 84  A 1 
ATOM 697  C CD2 . LEU A 1 84  ? 9.911   -9.450  1.029   1.00 96.94 84  A 1 
ATOM 698  N N   . VAL A 1 85  ? 8.562   -7.231  -3.430  1.00 97.82 85  A 1 
ATOM 699  C CA  . VAL A 1 85  ? 8.386   -7.813  -4.767  1.00 97.40 85  A 1 
ATOM 700  C C   . VAL A 1 85  ? 9.562   -8.712  -5.128  1.00 97.52 85  A 1 
ATOM 701  O O   . VAL A 1 85  ? 10.702  -8.265  -5.253  1.00 97.19 85  A 1 
ATOM 702  C CB  . VAL A 1 85  ? 8.161   -6.738  -5.842  1.00 96.50 85  A 1 
ATOM 703  C CG1 . VAL A 1 85  ? 7.789   -7.385  -7.182  1.00 94.83 85  A 1 
ATOM 704  C CG2 . VAL A 1 85  ? 7.038   -5.771  -5.459  1.00 95.21 85  A 1 
ATOM 705  N N   . ASP A 1 86  ? 9.260   -9.987  -5.352  1.00 97.88 86  A 1 
ATOM 706  C CA  . ASP A 1 86  ? 10.199  -10.971 -5.880  1.00 97.71 86  A 1 
ATOM 707  C C   . ASP A 1 86  ? 10.232  -10.890 -7.414  1.00 97.21 86  A 1 
ATOM 708  O O   . ASP A 1 86  ? 9.437   -11.531 -8.111  1.00 96.26 86  A 1 
ATOM 709  C CB  . ASP A 1 86  ? 9.792   -12.355 -5.364  1.00 97.67 86  A 1 
ATOM 710  C CG  . ASP A 1 86  ? 10.738  -13.476 -5.797  1.00 97.65 86  A 1 
ATOM 711  O OD1 . ASP A 1 86  ? 11.787  -13.195 -6.421  1.00 96.46 86  A 1 
ATOM 712  O OD2 . ASP A 1 86  ? 10.437  -14.643 -5.461  1.00 96.46 86  A 1 
ATOM 713  N N   . LEU A 1 87  ? 11.141  -10.079 -7.950  1.00 96.84 87  A 1 
ATOM 714  C CA  . LEU A 1 87  ? 11.299  -9.927  -9.398  1.00 96.19 87  A 1 
ATOM 715  C C   . LEU A 1 87  ? 11.962  -11.150 -10.049 1.00 95.91 87  A 1 
ATOM 716  O O   . LEU A 1 87  ? 11.689  -11.432 -11.216 1.00 95.20 87  A 1 
ATOM 717  C CB  . LEU A 1 87  ? 12.083  -8.646  -9.715  1.00 95.70 87  A 1 
ATOM 718  C CG  . LEU A 1 87  ? 11.358  -7.321  -9.409  1.00 94.59 87  A 1 
ATOM 719  C CD1 . LEU A 1 87  ? 12.265  -6.155  -9.805  1.00 93.10 87  A 1 
ATOM 720  C CD2 . LEU A 1 87  ? 10.052  -7.170  -10.199 1.00 92.85 87  A 1 
ATOM 721  N N   . ASP A 1 88  ? 12.791  -11.901 -9.316  1.00 97.07 88  A 1 
ATOM 722  C CA  . ASP A 1 88  ? 13.299  -13.191 -9.797  1.00 96.99 88  A 1 
ATOM 723  C C   . ASP A 1 88  ? 12.144  -14.183 -9.939  1.00 96.89 88  A 1 
ATOM 724  O O   . ASP A 1 88  ? 11.990  -14.812 -10.988 1.00 96.24 88  A 1 
ATOM 725  C CB  . ASP A 1 88  ? 14.365  -13.757 -8.840  1.00 97.06 88  A 1 
ATOM 726  C CG  . ASP A 1 88  ? 15.623  -12.896 -8.756  1.00 96.78 88  A 1 
ATOM 727  O OD1 . ASP A 1 88  ? 16.162  -12.521 -9.821  1.00 94.79 88  A 1 
ATOM 728  O OD2 . ASP A 1 88  ? 16.054  -12.624 -7.616  1.00 94.97 88  A 1 
ATOM 729  N N   . GLY A 1 89  ? 11.268  -14.249 -8.931  1.00 96.92 89  A 1 
ATOM 730  C CA  . GLY A 1 89  ? 10.055  -15.058 -8.961  1.00 96.48 89  A 1 
ATOM 731  C C   . GLY A 1 89  ? 9.085   -14.646 -10.061 1.00 95.90 89  A 1 
ATOM 732  O O   . GLY A 1 89  ? 8.554   -15.505 -10.768 1.00 95.01 89  A 1 
ATOM 733  N N   . ALA A 1 90  ? 8.891   -13.349 -10.272 1.00 95.17 90  A 1 
ATOM 734  C CA  . ALA A 1 90  ? 8.052   -12.840 -11.360 1.00 93.88 90  A 1 
ATOM 735  C C   . ALA A 1 90  ? 8.530   -13.355 -12.728 1.00 93.10 90  A 1 
ATOM 736  O O   . ALA A 1 90  ? 7.713   -13.790 -13.543 1.00 91.88 90  A 1 
ATOM 737  C CB  . ALA A 1 90  ? 8.038   -11.310 -11.304 1.00 93.43 90  A 1 
ATOM 738  N N   . LYS A 1 91  ? 9.850   -13.364 -12.943 1.00 93.93 91  A 1 
ATOM 739  C CA  . LYS A 1 91  ? 10.487  -13.884 -14.162 1.00 93.10 91  A 1 
ATOM 740  C C   . LYS A 1 91  ? 10.468  -15.415 -14.240 1.00 93.12 91  A 1 
ATOM 741  O O   . LYS A 1 91  ? 10.303  -15.963 -15.323 1.00 91.92 91  A 1 
ATOM 742  C CB  . LYS A 1 91  ? 11.917  -13.329 -14.217 1.00 92.29 91  A 1 
ATOM 743  C CG  . LYS A 1 91  ? 12.618  -13.666 -15.536 1.00 87.49 91  A 1 
ATOM 744  C CD  . LYS A 1 91  ? 14.011  -13.033 -15.545 1.00 83.13 91  A 1 
ATOM 745  C CE  . LYS A 1 91  ? 14.722  -13.374 -16.855 1.00 76.96 91  A 1 
ATOM 746  N NZ  . LYS A 1 91  ? 16.081  -12.775 -16.871 1.00 69.13 91  A 1 
ATOM 747  N N   . ALA A 1 92  ? 10.645  -16.095 -13.105 1.00 95.12 92  A 1 
ATOM 748  C CA  . ALA A 1 92  ? 10.677  -17.558 -13.024 1.00 95.11 92  A 1 
ATOM 749  C C   . ALA A 1 92  ? 9.283   -18.209 -12.959 1.00 94.76 92  A 1 
ATOM 750  O O   . ALA A 1 92  ? 9.179   -19.430 -13.061 1.00 93.03 92  A 1 
ATOM 751  C CB  . ALA A 1 92  ? 11.542  -17.941 -11.818 1.00 95.25 92  A 1 
ATOM 752  N N   . HIS A 1 93  ? 8.217   -17.414 -12.795 1.00 93.74 93  A 1 
ATOM 753  C CA  . HIS A 1 93  ? 6.832   -17.884 -12.646 1.00 93.56 93  A 1 
ATOM 754  C C   . HIS A 1 93  ? 6.576   -18.789 -11.423 1.00 94.43 93  A 1 
ATOM 755  O O   . HIS A 1 93  ? 5.635   -19.581 -11.428 1.00 92.69 93  A 1 
ATOM 756  C CB  . HIS A 1 93  ? 6.309   -18.488 -13.963 1.00 92.47 93  A 1 
ATOM 757  C CG  . HIS A 1 93  ? 6.410   -17.553 -15.139 1.00 91.11 93  A 1 
ATOM 758  N ND1 . HIS A 1 93  ? 5.680   -16.403 -15.325 1.00 80.11 93  A 1 
ATOM 759  C CD2 . HIS A 1 93  ? 7.227   -17.696 -16.223 1.00 80.20 93  A 1 
ATOM 760  C CE1 . HIS A 1 93  ? 6.048   -15.866 -16.499 1.00 81.66 93  A 1 
ATOM 761  N NE2 . HIS A 1 93  ? 6.983   -16.627 -17.089 1.00 83.30 93  A 1 
ATOM 762  N N   . HIS A 1 94  ? 7.394   -18.656 -10.386 1.00 94.62 94  A 1 
ATOM 763  C CA  . HIS A 1 94  ? 7.208   -19.251 -9.062  1.00 95.34 94  A 1 
ATOM 764  C C   . HIS A 1 94  ? 8.006   -18.442 -8.036  1.00 96.21 94  A 1 
ATOM 765  O O   . HIS A 1 94  ? 8.950   -17.753 -8.407  1.00 95.51 94  A 1 
ATOM 766  C CB  . HIS A 1 94  ? 7.664   -20.719 -9.056  1.00 94.85 94  A 1 
ATOM 767  C CG  . HIS A 1 94  ? 9.135   -20.918 -9.344  1.00 93.90 94  A 1 
ATOM 768  N ND1 . HIS A 1 94  ? 9.722   -20.915 -10.585 1.00 83.86 94  A 1 
ATOM 769  C CD2 . HIS A 1 94  ? 10.132  -21.157 -8.432  1.00 84.61 94  A 1 
ATOM 770  C CE1 . HIS A 1 94  ? 11.034  -21.147 -10.434 1.00 85.01 94  A 1 
ATOM 771  N NE2 . HIS A 1 94  ? 11.333  -21.310 -9.138  1.00 86.87 94  A 1 
ATOM 772  N N   . ILE A 1 95  ? 7.664   -18.547 -6.752  1.00 96.47 95  A 1 
ATOM 773  C CA  . ILE A 1 95  ? 8.366   -17.836 -5.677  1.00 97.00 95  A 1 
ATOM 774  C C   . ILE A 1 95  ? 9.836   -18.288 -5.576  1.00 97.08 95  A 1 
ATOM 775  O O   . ILE A 1 95  ? 10.124  -19.484 -5.534  1.00 95.93 95  A 1 
ATOM 776  C CB  . ILE A 1 95  ? 7.579   -17.979 -4.361  1.00 96.02 95  A 1 
ATOM 777  C CG1 . ILE A 1 95  ? 8.171   -17.069 -3.267  1.00 89.06 95  A 1 
ATOM 778  C CG2 . ILE A 1 95  ? 7.488   -19.440 -3.889  1.00 88.52 95  A 1 
ATOM 779  C CD1 . ILE A 1 95  ? 7.302   -16.987 -2.007  1.00 87.70 95  A 1 
ATOM 780  N N   . VAL A 1 96  ? 10.769  -17.329 -5.518  1.00 97.71 96  A 1 
ATOM 781  C CA  . VAL A 1 96  ? 12.223  -17.573 -5.424  1.00 97.73 96  A 1 
ATOM 782  C C   . VAL A 1 96  ? 12.788  -17.015 -4.117  1.00 97.76 96  A 1 
ATOM 783  O O   . VAL A 1 96  ? 13.425  -17.742 -3.353  1.00 96.98 96  A 1 
ATOM 784  C CB  . VAL A 1 96  ? 12.957  -16.993 -6.655  1.00 97.37 96  A 1 
ATOM 785  C CG1 . VAL A 1 96  ? 14.483  -17.114 -6.538  1.00 95.39 96  A 1 
ATOM 786  C CG2 . VAL A 1 96  ? 12.542  -17.718 -7.944  1.00 95.49 96  A 1 
ATOM 787  N N   . ASN A 1 97  ? 12.520  -15.752 -3.808  1.00 97.56 97  A 1 
ATOM 788  C CA  . ASN A 1 97  ? 13.151  -15.021 -2.709  1.00 97.34 97  A 1 
ATOM 789  C C   . ASN A 1 97  ? 12.424  -15.146 -1.352  1.00 97.37 97  A 1 
ATOM 790  O O   . ASN A 1 97  ? 12.540  -14.277 -0.486  1.00 96.54 97  A 1 
ATOM 791  C CB  . ASN A 1 97  ? 13.402  -13.572 -3.165  1.00 97.12 97  A 1 
ATOM 792  C CG  . ASN A 1 97  ? 14.508  -13.488 -4.205  1.00 96.56 97  A 1 
ATOM 793  O OD1 . ASN A 1 97  ? 15.650  -13.826 -3.933  1.00 91.83 97  A 1 
ATOM 794  N ND2 . ASN A 1 97  ? 14.212  -13.042 -5.398  1.00 92.47 97  A 1 
ATOM 795  N N   . TYR A 1 98  ? 11.714  -16.260 -1.108  1.00 97.54 98  A 1 
ATOM 796  C CA  . TYR A 1 98  ? 10.993  -16.493 0.159   1.00 97.63 98  A 1 
ATOM 797  C C   . TYR A 1 98  ? 11.900  -16.470 1.402   1.00 98.04 98  A 1 
ATOM 798  O O   . TYR A 1 98  ? 11.456  -16.145 2.500   1.00 97.77 98  A 1 
ATOM 799  C CB  . TYR A 1 98  ? 10.240  -17.832 0.082   1.00 97.07 98  A 1 
ATOM 800  C CG  . TYR A 1 98  ? 11.135  -19.058 0.003   1.00 96.49 98  A 1 
ATOM 801  C CD1 . TYR A 1 98  ? 11.505  -19.585 -1.249  1.00 93.84 98  A 1 
ATOM 802  C CD2 . TYR A 1 98  ? 11.618  -19.658 1.183   1.00 94.37 98  A 1 
ATOM 803  C CE1 . TYR A 1 98  ? 12.362  -20.698 -1.323  1.00 92.48 98  A 1 
ATOM 804  C CE2 . TYR A 1 98  ? 12.479  -20.770 1.112   1.00 92.76 98  A 1 
ATOM 805  C CZ  . TYR A 1 98  ? 12.852  -21.291 -0.142  1.00 92.44 98  A 1 
ATOM 806  O OH  . TYR A 1 98  ? 13.687  -22.363 -0.212  1.00 89.37 98  A 1 
ATOM 807  N N   . HIS A 1 99  ? 13.182  -16.795 1.258   1.00 97.82 99  A 1 
ATOM 808  C CA  . HIS A 1 99  ? 14.159  -16.728 2.348   1.00 97.84 99  A 1 
ATOM 809  C C   . HIS A 1 99  ? 14.443  -15.279 2.789   1.00 98.35 99  A 1 
ATOM 810  O O   . HIS A 1 99  ? 14.654  -15.036 3.975   1.00 97.99 99  A 1 
ATOM 811  C CB  . HIS A 1 99  ? 15.439  -17.463 1.918   1.00 96.94 99  A 1 
ATOM 812  C CG  . HIS A 1 99  ? 16.130  -16.832 0.731   1.00 89.53 99  A 1 
ATOM 813  N ND1 . HIS A 1 99  ? 15.818  -17.001 -0.602  1.00 73.59 99  A 1 
ATOM 814  C CD2 . HIS A 1 99  ? 17.188  -15.969 0.795   1.00 75.73 99  A 1 
ATOM 815  C CE1 . HIS A 1 99  ? 16.669  -16.253 -1.327  1.00 72.43 99  A 1 
ATOM 816  N NE2 . HIS A 1 99  ? 17.521  -15.609 -0.520  1.00 75.41 99  A 1 
ATOM 817  N N   . ILE A 1 100 ? 14.380  -14.314 1.868   1.00 98.30 100 A 1 
ATOM 818  C CA  . ILE A 1 100 ? 14.503  -12.880 2.171   1.00 98.50 100 A 1 
ATOM 819  C C   . ILE A 1 100 ? 13.241  -12.393 2.869   1.00 98.70 100 A 1 
ATOM 820  O O   . ILE A 1 100 ? 13.347  -11.741 3.907   1.00 98.64 100 A 1 
ATOM 821  C CB  . ILE A 1 100 ? 14.796  -12.067 0.893   1.00 98.31 100 A 1 
ATOM 822  C CG1 . ILE A 1 100 ? 16.147  -12.526 0.312   1.00 97.01 100 A 1 
ATOM 823  C CG2 . ILE A 1 100 ? 14.799  -10.555 1.201   1.00 97.64 100 A 1 
ATOM 824  C CD1 . ILE A 1 100 ? 16.523  -11.842 -0.992  1.00 90.65 100 A 1 
ATOM 825  N N   . LEU A 1 101 ? 12.070  -12.779 2.371   1.00 98.46 101 A 1 
ATOM 826  C CA  . LEU A 1 101 ? 10.792  -12.531 3.042   1.00 98.56 101 A 1 
ATOM 827  C C   . LEU A 1 101 ? 10.844  -13.005 4.499   1.00 98.64 101 A 1 
ATOM 828  O O   . LEU A 1 101 ? 10.591  -12.218 5.409   1.00 98.60 101 A 1 
ATOM 829  C CB  . LEU A 1 101 ? 9.672   -13.220 2.242   1.00 98.47 101 A 1 
ATOM 830  C CG  . LEU A 1 101 ? 8.319   -13.316 2.966   1.00 98.02 101 A 1 
ATOM 831  C CD1 . LEU A 1 101 ? 7.736   -11.946 3.295   1.00 97.50 101 A 1 
ATOM 832  C CD2 . LEU A 1 101 ? 7.335   -14.084 2.089   1.00 97.59 101 A 1 
ATOM 833  N N   . LYS A 1 102 ? 11.256  -14.257 4.739   1.00 98.55 102 A 1 
ATOM 834  C CA  . LYS A 1 102 ? 11.417  -14.813 6.090   1.00 98.63 102 A 1 
ATOM 835  C C   . LYS A 1 102 ? 12.401  -14.014 6.937   1.00 98.64 102 A 1 
ATOM 836  O O   . LYS A 1 102 ? 12.145  -13.771 8.118   1.00 98.44 102 A 1 
ATOM 837  C CB  . LYS A 1 102 ? 11.860  -16.274 5.973   1.00 98.45 102 A 1 
ATOM 838  C CG  . LYS A 1 102 ? 11.895  -16.970 7.341   1.00 97.48 102 A 1 
ATOM 839  C CD  . LYS A 1 102 ? 12.175  -18.459 7.150   1.00 95.31 102 A 1 
ATOM 840  C CE  . LYS A 1 102 ? 12.056  -19.197 8.481   1.00 88.78 102 A 1 
ATOM 841  N NZ  . LYS A 1 102 ? 12.039  -20.663 8.254   1.00 79.64 102 A 1 
ATOM 842  N N   . ASN A 1 103 ? 13.531  -13.624 6.356   1.00 98.56 103 A 1 
ATOM 843  C CA  . ASN A 1 103 ? 14.558  -12.861 7.061   1.00 98.48 103 A 1 
ATOM 844  C C   . ASN A 1 103 ? 14.038  -11.490 7.525   1.00 98.65 103 A 1 
ATOM 845  O O   . ASN A 1 103 ? 14.317  -11.099 8.655   1.00 98.37 103 A 1 
ATOM 846  C CB  . ASN A 1 103 ? 15.785  -12.730 6.146   1.00 98.07 103 A 1 
ATOM 847  C CG  . ASN A 1 103 ? 17.003  -12.177 6.860   1.00 95.87 103 A 1 
ATOM 848  O OD1 . ASN A 1 103 ? 17.308  -12.521 7.992   1.00 87.44 103 A 1 
ATOM 849  N ND2 . ASN A 1 103 ? 17.769  -11.328 6.211   1.00 87.47 103 A 1 
ATOM 850  N N   . ILE A 1 104 ? 13.257  -10.799 6.696   1.00 98.60 104 A 1 
ATOM 851  C CA  . ILE A 1 104 ? 12.619  -9.523  7.047   1.00 98.69 104 A 1 
ATOM 852  C C   . ILE A 1 104 ? 11.515  -9.753  8.083   1.00 98.71 104 A 1 
ATOM 853  O O   . ILE A 1 104 ? 11.556  -9.156  9.156   1.00 98.60 104 A 1 
ATOM 854  C CB  . ILE A 1 104 ? 12.105  -8.802  5.778   1.00 98.68 104 A 1 
ATOM 855  C CG1 . ILE A 1 104 ? 13.285  -8.433  4.844   1.00 98.37 104 A 1 
ATOM 856  C CG2 . ILE A 1 104 ? 11.329  -7.527  6.165   1.00 98.45 104 A 1 
ATOM 857  C CD1 . ILE A 1 104 ? 12.851  -7.955  3.455   1.00 97.61 104 A 1 
ATOM 858  N N   . ALA A 1 105 ? 10.584  -10.671 7.821   1.00 98.26 105 A 1 
ATOM 859  C CA  . ALA A 1 105 ? 9.416   -10.916 8.668   1.00 98.08 105 A 1 
ATOM 860  C C   . ALA A 1 105 ? 9.770   -11.381 10.092  1.00 97.90 105 A 1 
ATOM 861  O O   . ALA A 1 105 ? 9.032   -11.119 11.036  1.00 97.25 105 A 1 
ATOM 862  C CB  . ALA A 1 105 ? 8.539   -11.959 7.970   1.00 97.90 105 A 1 
ATOM 863  N N   . THR A 1 106 ? 10.898  -12.073 10.271  1.00 98.50 106 A 1 
ATOM 864  C CA  . THR A 1 106 ? 11.353  -12.541 11.596  1.00 98.37 106 A 1 
ATOM 865  C C   . THR A 1 106 ? 12.183  -11.511 12.364  1.00 98.35 106 A 1 
ATOM 866  O O   . THR A 1 106 ? 12.447  -11.712 13.548  1.00 97.62 106 A 1 
ATOM 867  C CB  . THR A 1 106 ? 12.139  -13.856 11.503  1.00 98.06 106 A 1 
ATOM 868  O OG1 . THR A 1 106 ? 13.221  -13.765 10.607  1.00 95.50 106 A 1 
ATOM 869  C CG2 . THR A 1 106 ? 11.259  -15.019 11.043  1.00 94.03 106 A 1 
ATOM 870  N N   . LYS A 1 107 ? 12.631  -10.438 11.707  1.00 98.11 107 A 1 
ATOM 871  C CA  . LYS A 1 107 ? 13.540  -9.431  12.287  1.00 98.23 107 A 1 
ATOM 872  C C   . LYS A 1 107 ? 12.984  -8.009  12.283  1.00 98.44 107 A 1 
ATOM 873  O O   . LYS A 1 107 ? 13.706  -7.098  12.701  1.00 97.84 107 A 1 
ATOM 874  C CB  . LYS A 1 107 ? 14.895  -9.490  11.576  1.00 98.20 107 A 1 
ATOM 875  C CG  . LYS A 1 107 ? 15.640  -10.814 11.798  1.00 97.07 107 A 1 
ATOM 876  C CD  . LYS A 1 107 ? 16.980  -10.736 11.058  1.00 92.61 107 A 1 
ATOM 877  C CE  . LYS A 1 107 ? 17.778  -12.029 11.186  1.00 89.70 107 A 1 
ATOM 878  N NZ  . LYS A 1 107 ? 18.939  -12.000 10.269  1.00 77.80 107 A 1 
ATOM 879  N N   . THR A 1 108 ? 11.751  -7.841  11.827  1.00 98.17 108 A 1 
ATOM 880  C CA  . THR A 1 108 ? 10.987  -6.592  11.872  1.00 98.21 108 A 1 
ATOM 881  C C   . THR A 1 108 ? 9.548   -6.884  12.296  1.00 98.06 108 A 1 
ATOM 882  O O   . THR A 1 108 ? 9.101   -8.036  12.283  1.00 97.57 108 A 1 
ATOM 883  C CB  . THR A 1 108 ? 10.995  -5.848  10.523  1.00 98.18 108 A 1 
ATOM 884  O OG1 . THR A 1 108 ? 10.197  -6.508  9.568   1.00 97.04 108 A 1 
ATOM 885  C CG2 . THR A 1 108 ? 12.385  -5.671  9.917   1.00 96.57 108 A 1 
ATOM 886  N N   . SER A 1 109 ? 8.807   -5.849  12.661  1.00 98.24 109 A 1 
ATOM 887  C CA  . SER A 1 109 ? 7.368   -5.892  12.961  1.00 97.80 109 A 1 
ATOM 888  C C   . SER A 1 109 ? 6.511   -5.397  11.787  1.00 97.79 109 A 1 
ATOM 889  O O   . SER A 1 109 ? 5.333   -5.077  11.966  1.00 96.30 109 A 1 
ATOM 890  C CB  . SER A 1 109 ? 7.055   -5.086  14.231  1.00 97.03 109 A 1 
ATOM 891  O OG  . SER A 1 109 ? 7.964   -5.396  15.265  1.00 90.75 109 A 1 
ATOM 892  N N   . LEU A 1 110 ? 7.100   -5.296  10.594  1.00 97.88 110 A 1 
ATOM 893  C CA  . LEU A 1 110 ? 6.426   -4.803  9.397   1.00 97.92 110 A 1 
ATOM 894  C C   . LEU A 1 110 ? 5.313   -5.759  8.957   1.00 98.10 110 A 1 
ATOM 895  O O   . LEU A 1 110 ? 5.492   -6.979  8.902   1.00 97.79 110 A 1 
ATOM 896  C CB  . LEU A 1 110 ? 7.442   -4.595  8.258   1.00 97.87 110 A 1 
ATOM 897  C CG  . LEU A 1 110 ? 8.450   -3.458  8.500   1.00 97.42 110 A 1 
ATOM 898  C CD1 . LEU A 1 110 ? 9.566   -3.524  7.459   1.00 96.42 110 A 1 
ATOM 899  C CD2 . LEU A 1 110 ? 7.791   -2.081  8.402   1.00 96.52 110 A 1 
ATOM 900  N N   . ILE A 1 111 ? 4.174   -5.196  8.588   1.00 98.03 111 A 1 
ATOM 901  C CA  . ILE A 1 111 ? 3.129   -5.903  7.847   1.00 97.98 111 A 1 
ATOM 902  C C   . ILE A 1 111 ? 3.612   -6.020  6.402   1.00 98.25 111 A 1 
ATOM 903  O O   . ILE A 1 111 ? 3.743   -5.013  5.712   1.00 97.88 111 A 1 
ATOM 904  C CB  . ILE A 1 111 ? 1.785   -5.153  7.955   1.00 97.28 111 A 1 
ATOM 905  C CG1 . ILE A 1 111 ? 1.316   -5.080  9.426   1.00 95.16 111 A 1 
ATOM 906  C CG2 . ILE A 1 111 ? 0.722   -5.847  7.080   1.00 95.48 111 A 1 
ATOM 907  C CD1 . ILE A 1 111 ? 0.122   -4.141  9.646   1.00 87.99 111 A 1 
ATOM 908  N N   . ILE A 1 112 ? 3.883   -7.231  5.947   1.00 98.32 112 A 1 
ATOM 909  C CA  . ILE A 1 112 ? 4.452   -7.450  4.615   1.00 98.53 112 A 1 
ATOM 910  C C   . ILE A 1 112 ? 3.360   -7.931  3.669   1.00 98.45 112 A 1 
ATOM 911  O O   . ILE A 1 112 ? 2.759   -8.988  3.896   1.00 98.16 112 A 1 
ATOM 912  C CB  . ILE A 1 112 ? 5.662   -8.407  4.660   1.00 98.52 112 A 1 
ATOM 913  C CG1 . ILE A 1 112 ? 6.734   -7.897  5.655   1.00 97.77 112 A 1 
ATOM 914  C CG2 . ILE A 1 112 ? 6.263   -8.544  3.246   1.00 97.97 112 A 1 
ATOM 915  C CD1 . ILE A 1 112 ? 7.871   -8.885  5.901   1.00 95.83 112 A 1 
ATOM 916  N N   . ASP A 1 113 ? 3.137   -7.185  2.593   1.00 97.74 113 A 1 
ATOM 917  C CA  . ASP A 1 113 ? 2.497   -7.746  1.417   1.00 97.13 113 A 1 
ATOM 918  C C   . ASP A 1 113 ? 3.549   -8.147  0.386   1.00 97.62 113 A 1 
ATOM 919  O O   . ASP A 1 113 ? 4.513   -7.434  0.136   1.00 96.72 113 A 1 
ATOM 920  C CB  . ASP A 1 113 ? 1.364   -6.866  0.877   1.00 94.18 113 A 1 
ATOM 921  C CG  . ASP A 1 113 ? 1.792   -5.508  0.340   1.00 90.79 113 A 1 
ATOM 922  O OD1 . ASP A 1 113 ? 2.288   -5.467  -0.804  1.00 85.57 113 A 1 
ATOM 923  O OD2 . ASP A 1 113 ? 1.446   -4.504  1.002   1.00 85.66 113 A 1 
ATOM 924  N N   . PHE A 1 114 ? 3.386   -9.361  -0.149  1.00 98.29 114 A 1 
ATOM 925  C CA  . PHE A 1 114 ? 4.379   -9.999  -1.000  1.00 98.26 114 A 1 
ATOM 926  C C   . PHE A 1 114 ? 3.820   -10.246 -2.400  1.00 98.07 114 A 1 
ATOM 927  O O   . PHE A 1 114 ? 2.729   -10.798 -2.565  1.00 97.46 114 A 1 
ATOM 928  C CB  . PHE A 1 114 ? 4.864   -11.288 -0.330  1.00 98.11 114 A 1 
ATOM 929  C CG  . PHE A 1 114 ? 5.977   -11.984 -1.082  1.00 98.10 114 A 1 
ATOM 930  C CD1 . PHE A 1 114 ? 5.677   -12.932 -2.076  1.00 97.08 114 A 1 
ATOM 931  C CD2 . PHE A 1 114 ? 7.319   -11.678 -0.798  1.00 97.15 114 A 1 
ATOM 932  C CE1 . PHE A 1 114 ? 6.715   -13.577 -2.772  1.00 96.44 114 A 1 
ATOM 933  C CE2 . PHE A 1 114 ? 8.356   -12.325 -1.492  1.00 96.32 114 A 1 
ATOM 934  C CZ  . PHE A 1 114 ? 8.055   -13.277 -2.477  1.00 96.70 114 A 1 
ATOM 935  N N   . GLY A 1 115 ? 4.580   -9.869  -3.410  1.00 97.40 115 A 1 
ATOM 936  C CA  . GLY A 1 115 ? 4.254   -10.049 -4.818  1.00 96.74 115 A 1 
ATOM 937  C C   . GLY A 1 115 ? 5.413   -10.643 -5.617  1.00 96.45 115 A 1 
ATOM 938  O O   . GLY A 1 115 ? 6.553   -10.675 -5.170  1.00 94.77 115 A 1 
ATOM 939  N N   . GLY A 1 116 ? 5.118   -11.112 -6.820  1.00 95.96 116 A 1 
ATOM 940  C CA  . GLY A 1 116 ? 6.101   -11.702 -7.729  1.00 95.06 116 A 1 
ATOM 941  C C   . GLY A 1 116 ? 6.166   -13.230 -7.651  1.00 94.51 116 A 1 
ATOM 942  O O   . GLY A 1 116 ? 6.327   -13.815 -6.593  1.00 89.90 116 A 1 
ATOM 943  N N   . GLY A 1 117 ? 6.007   -13.895 -8.804  1.00 94.29 117 A 1 
ATOM 944  C CA  . GLY A 1 117 ? 6.130   -15.356 -8.918  1.00 93.76 117 A 1 
ATOM 945  C C   . GLY A 1 117 ? 4.938   -16.196 -8.441  1.00 94.42 117 A 1 
ATOM 946  O O   . GLY A 1 117 ? 4.932   -17.399 -8.663  1.00 92.41 117 A 1 
ATOM 947  N N   . LEU A 1 118 ? 3.899   -15.595 -7.859  1.00 95.38 118 A 1 
ATOM 948  C CA  . LEU A 1 118 ? 2.747   -16.318 -7.315  1.00 95.46 118 A 1 
ATOM 949  C C   . LEU A 1 118 ? 1.840   -16.843 -8.444  1.00 94.98 118 A 1 
ATOM 950  O O   . LEU A 1 118 ? 1.131   -16.072 -9.102  1.00 92.89 118 A 1 
ATOM 951  C CB  . LEU A 1 118 ? 1.996   -15.412 -6.334  1.00 95.25 118 A 1 
ATOM 952  C CG  . LEU A 1 118 ? 2.869   -14.817 -5.211  1.00 94.88 118 A 1 
ATOM 953  C CD1 . LEU A 1 118 ? 2.033   -13.854 -4.383  1.00 92.90 118 A 1 
ATOM 954  C CD2 . LEU A 1 118 ? 3.444   -15.882 -4.286  1.00 92.77 118 A 1 
ATOM 955  N N   . LYS A 1 119 ? 1.876   -18.160 -8.685  1.00 96.10 119 A 1 
ATOM 956  C CA  . LYS A 1 119 ? 1.106   -18.841 -9.748  1.00 95.56 119 A 1 
ATOM 957  C C   . LYS A 1 119 ? 0.276   -20.026 -9.260  1.00 95.93 119 A 1 
ATOM 958  O O   . LYS A 1 119 ? -0.665  -20.429 -9.945  1.00 94.40 119 A 1 
ATOM 959  C CB  . LYS A 1 119 ? 2.041   -19.296 -10.885 1.00 94.14 119 A 1 
ATOM 960  C CG  . LYS A 1 119 ? 2.875   -18.183 -11.536 1.00 91.55 119 A 1 
ATOM 961  C CD  . LYS A 1 119 ? 2.042   -17.052 -12.140 1.00 84.39 119 A 1 
ATOM 962  C CE  . LYS A 1 119 ? 2.975   -15.915 -12.561 1.00 79.78 119 A 1 
ATOM 963  N NZ  . LYS A 1 119 ? 2.243   -14.635 -12.709 1.00 68.59 119 A 1 
ATOM 964  N N   . SER A 1 120 ? 0.584   -20.572 -8.091  1.00 95.37 120 A 1 
ATOM 965  C CA  . SER A 1 120 ? -0.059  -21.747 -7.508  1.00 95.17 120 A 1 
ATOM 966  C C   . SER A 1 120 ? -0.419  -21.527 -6.041  1.00 95.81 120 A 1 
ATOM 967  O O   . SER A 1 120 ? 0.078   -20.606 -5.397  1.00 95.76 120 A 1 
ATOM 968  C CB  . SER A 1 120 ? 0.877   -22.948 -7.669  1.00 94.69 120 A 1 
ATOM 969  O OG  . SER A 1 120 ? 1.978   -22.844 -6.799  1.00 93.21 120 A 1 
ATOM 970  N N   . GLU A 1 121 ? -1.286  -22.381 -5.485  1.00 95.19 121 A 1 
ATOM 971  C CA  . GLU A 1 121 ? -1.579  -22.361 -4.045  1.00 95.20 121 A 1 
ATOM 972  C C   . GLU A 1 121 ? -0.333  -22.657 -3.205  1.00 96.14 121 A 1 
ATOM 973  O O   . GLU A 1 121 ? -0.169  -22.060 -2.147  1.00 95.94 121 A 1 
ATOM 974  C CB  . GLU A 1 121 ? -2.697  -23.360 -3.714  1.00 93.20 121 A 1 
ATOM 975  C CG  . GLU A 1 121 ? -4.052  -22.898 -4.275  1.00 82.86 121 A 1 
ATOM 976  C CD  . GLU A 1 121 ? -5.223  -23.829 -3.937  1.00 82.82 121 A 1 
ATOM 977  O OE1 . GLU A 1 121 ? -6.274  -23.697 -4.615  1.00 75.51 121 A 1 
ATOM 978  O OE2 . GLU A 1 121 ? -5.109  -24.633 -2.989  1.00 77.11 121 A 1 
ATOM 979  N N   . GLY A 1 122 ? 0.570   -23.502 -3.704  1.00 96.46 122 A 1 
ATOM 980  C CA  . GLY A 1 122 ? 1.845   -23.789 -3.046  1.00 96.76 122 A 1 
ATOM 981  C C   . GLY A 1 122 ? 2.736   -22.554 -2.908  1.00 97.38 122 A 1 
ATOM 982  O O   . GLY A 1 122 ? 3.351   -22.362 -1.864  1.00 97.04 122 A 1 
ATOM 983  N N   . ASP A 1 123 ? 2.751   -21.660 -3.903  1.00 96.87 123 A 1 
ATOM 984  C CA  . ASP A 1 123 ? 3.489   -20.392 -3.796  1.00 96.98 123 A 1 
ATOM 985  C C   . ASP A 1 123 ? 2.935   -19.513 -2.664  1.00 97.65 123 A 1 
ATOM 986  O O   . ASP A 1 123 ? 3.697   -18.896 -1.917  1.00 97.60 123 A 1 
ATOM 987  C CB  . ASP A 1 123 ? 3.422   -19.604 -5.113  1.00 96.39 123 A 1 
ATOM 988  C CG  . ASP A 1 123 ? 4.038   -20.333 -6.305  1.00 95.61 123 A 1 
ATOM 989  O OD1 . ASP A 1 123 ? 5.229   -20.688 -6.238  1.00 93.12 123 A 1 
ATOM 990  O OD2 . ASP A 1 123 ? 3.288   -20.537 -7.291  1.00 92.91 123 A 1 
ATOM 991  N N   . LEU A 1 124 ? 1.603   -19.477 -2.506  1.00 97.23 124 A 1 
ATOM 992  C CA  . LEU A 1 124 ? 0.945   -18.729 -1.438  1.00 97.53 124 A 1 
ATOM 993  C C   . LEU A 1 124 ? 1.239   -19.329 -0.064  1.00 97.87 124 A 1 
ATOM 994  O O   . LEU A 1 124 ? 1.499   -18.584 0.879   1.00 97.65 124 A 1 
ATOM 995  C CB  . LEU A 1 124 ? -0.575  -18.683 -1.655  1.00 97.07 124 A 1 
ATOM 996  C CG  . LEU A 1 124 ? -1.047  -17.508 -2.527  1.00 95.22 124 A 1 
ATOM 997  C CD1 . LEU A 1 124 ? -0.522  -17.588 -3.960  1.00 90.54 124 A 1 
ATOM 998  C CD2 . LEU A 1 124 ? -2.571  -17.491 -2.565  1.00 90.86 124 A 1 
ATOM 999  N N   . GLU A 1 125 ? 1.191   -20.662 0.048   1.00 97.14 125 A 1 
ATOM 1000 C CA  . GLU A 1 125 ? 1.527   -21.375 1.282   1.00 97.28 125 A 1 
ATOM 1001 C C   . GLU A 1 125 ? 2.968   -21.062 1.698   1.00 97.75 125 A 1 
ATOM 1002 O O   . GLU A 1 125 ? 3.185   -20.608 2.822   1.00 97.56 125 A 1 
ATOM 1003 C CB  . GLU A 1 125 ? 1.264   -22.881 1.104   1.00 96.87 125 A 1 
ATOM 1004 C CG  . GLU A 1 125 ? -0.250  -23.167 1.109   1.00 94.30 125 A 1 
ATOM 1005 C CD  . GLU A 1 125 ? -0.670  -24.584 0.670   1.00 92.80 125 A 1 
ATOM 1006 O OE1 . GLU A 1 125 ? -1.913  -24.824 0.671   1.00 85.70 125 A 1 
ATOM 1007 O OE2 . GLU A 1 125 ? 0.195   -25.402 0.298   1.00 87.42 125 A 1 
ATOM 1008 N N   . ILE A 1 126 ? 3.929   -21.145 0.766   1.00 98.03 126 A 1 
ATOM 1009 C CA  . ILE A 1 126 ? 5.326   -20.767 1.010   1.00 98.20 126 A 1 
ATOM 1010 C C   . ILE A 1 126 ? 5.422   -19.301 1.457   1.00 98.45 126 A 1 
ATOM 1011 O O   . ILE A 1 126 ? 6.101   -19.008 2.441   1.00 98.31 126 A 1 
ATOM 1012 C CB  . ILE A 1 126 ? 6.195   -21.031 -0.245  1.00 98.00 126 A 1 
ATOM 1013 C CG1 . ILE A 1 126 ? 6.319   -22.546 -0.519  1.00 96.85 126 A 1 
ATOM 1014 C CG2 . ILE A 1 126 ? 7.610   -20.434 -0.085  1.00 96.94 126 A 1 
ATOM 1015 C CD1 . ILE A 1 126 ? 6.826   -22.877 -1.934  1.00 92.68 126 A 1 
ATOM 1016 N N   . ALA A 1 127 ? 4.748   -18.367 0.779   1.00 98.09 127 A 1 
ATOM 1017 C CA  . ALA A 1 127 ? 4.786   -16.955 1.149   1.00 98.22 127 A 1 
ATOM 1018 C C   . ALA A 1 127 ? 4.257   -16.727 2.575   1.00 98.43 127 A 1 
ATOM 1019 O O   . ALA A 1 127 ? 4.913   -16.069 3.385   1.00 98.36 127 A 1 
ATOM 1020 C CB  . ALA A 1 127 ? 4.002   -16.139 0.112   1.00 98.01 127 A 1 
ATOM 1021 N N   . PHE A 1 128 ? 3.104   -17.318 2.916   1.00 98.18 128 A 1 
ATOM 1022 C CA  . PHE A 1 128 ? 2.498   -17.169 4.236   1.00 98.16 128 A 1 
ATOM 1023 C C   . PHE A 1 128 ? 3.305   -17.849 5.352   1.00 98.21 128 A 1 
ATOM 1024 O O   . PHE A 1 128 ? 3.460   -17.257 6.418   1.00 97.83 128 A 1 
ATOM 1025 C CB  . PHE A 1 128 ? 1.053   -17.678 4.197   1.00 97.98 128 A 1 
ATOM 1026 C CG  . PHE A 1 128 ? 0.086   -16.846 3.367   1.00 98.02 128 A 1 
ATOM 1027 C CD1 . PHE A 1 128 ? 0.069   -15.444 3.476   1.00 97.12 128 A 1 
ATOM 1028 C CD2 . PHE A 1 128 ? -0.836  -17.483 2.515   1.00 97.23 128 A 1 
ATOM 1029 C CE1 . PHE A 1 128 ? -0.867  -14.683 2.748   1.00 96.86 128 A 1 
ATOM 1030 C CE2 . PHE A 1 128 ? -1.776  -16.724 1.790   1.00 96.73 128 A 1 
ATOM 1031 C CZ  . PHE A 1 128 ? -1.794  -15.323 1.908   1.00 97.09 128 A 1 
ATOM 1032 N N   . GLU A 1 129 ? 3.862   -19.035 5.112   1.00 98.15 129 A 1 
ATOM 1033 C CA  . GLU A 1 129 ? 4.749   -19.736 6.052   1.00 98.13 129 A 1 
ATOM 1034 C C   . GLU A 1 129 ? 6.057   -18.974 6.310   1.00 98.30 129 A 1 
ATOM 1035 O O   . GLU A 1 129 ? 6.654   -19.086 7.382   1.00 97.86 129 A 1 
ATOM 1036 C CB  . GLU A 1 129 ? 5.093   -21.123 5.499   1.00 97.81 129 A 1 
ATOM 1037 C CG  . GLU A 1 129 ? 3.929   -22.118 5.610   1.00 93.53 129 A 1 
ATOM 1038 C CD  . GLU A 1 129 ? 4.258   -23.491 5.003   1.00 89.53 129 A 1 
ATOM 1039 O OE1 . GLU A 1 129 ? 3.372   -24.371 5.090   1.00 81.91 129 A 1 
ATOM 1040 O OE2 . GLU A 1 129 ? 5.401   -23.677 4.520   1.00 83.45 129 A 1 
ATOM 1041 N N   . ASN A 1 130 ? 6.496   -18.163 5.347   1.00 98.24 130 A 1 
ATOM 1042 C CA  . ASN A 1 130 ? 7.686   -17.322 5.462   1.00 98.40 130 A 1 
ATOM 1043 C C   . ASN A 1 130 ? 7.382   -15.885 5.911   1.00 98.53 130 A 1 
ATOM 1044 O O   . ASN A 1 130 ? 8.283   -15.049 5.902   1.00 98.03 130 A 1 
ATOM 1045 C CB  . ASN A 1 130 ? 8.537   -17.450 4.189   1.00 98.33 130 A 1 
ATOM 1046 C CG  . ASN A 1 130 ? 9.165   -18.829 4.094   1.00 98.05 130 A 1 
ATOM 1047 O OD1 . ASN A 1 130 ? 10.185  -19.125 4.709   1.00 90.29 130 A 1 
ATOM 1048 N ND2 . ASN A 1 130 ? 8.556   -19.732 3.375   1.00 92.06 130 A 1 
ATOM 1049 N N   . GLY A 1 131 ? 6.153   -15.619 6.373   1.00 98.02 131 A 1 
ATOM 1050 C CA  . GLY A 1 131 ? 5.815   -14.393 7.098   1.00 97.88 131 A 1 
ATOM 1051 C C   . GLY A 1 131 ? 5.121   -13.300 6.288   1.00 98.22 131 A 1 
ATOM 1052 O O   . GLY A 1 131 ? 4.953   -12.200 6.812   1.00 97.37 131 A 1 
ATOM 1053 N N   . ALA A 1 132 ? 4.673   -13.565 5.058   1.00 98.24 132 A 1 
ATOM 1054 C CA  . ALA A 1 132 ? 3.789   -12.633 4.370   1.00 98.24 132 A 1 
ATOM 1055 C C   . ALA A 1 132 ? 2.454   -12.508 5.124   1.00 98.18 132 A 1 
ATOM 1056 O O   . ALA A 1 132 ? 1.814   -13.508 5.462   1.00 97.83 132 A 1 
ATOM 1057 C CB  . ALA A 1 132 ? 3.571   -13.072 2.920   1.00 98.00 132 A 1 
ATOM 1058 N N   . ASN A 1 133 ? 2.005   -11.277 5.372   1.00 98.23 133 A 1 
ATOM 1059 C CA  . ASN A 1 133 ? 0.676   -11.024 5.927   1.00 97.93 133 A 1 
ATOM 1060 C C   . ASN A 1 133 ? -0.387  -11.055 4.828   1.00 97.79 133 A 1 
ATOM 1061 O O   . ASN A 1 133 ? -1.501  -11.547 5.051   1.00 96.82 133 A 1 
ATOM 1062 C CB  . ASN A 1 133 ? 0.684   -9.676  6.650   1.00 97.60 133 A 1 
ATOM 1063 C CG  . ASN A 1 133 ? 1.693   -9.641  7.780   1.00 96.16 133 A 1 
ATOM 1064 O OD1 . ASN A 1 133 ? 2.815   -9.212  7.606   1.00 86.75 133 A 1 
ATOM 1065 N ND2 . ASN A 1 133 ? 1.333   -10.093 8.955   1.00 88.11 133 A 1 
ATOM 1066 N N   . MET A 1 134 ? -0.021  -10.553 3.653   1.00 98.24 134 A 1 
ATOM 1067 C CA  . MET A 1 134 ? -0.852  -10.500 2.454   1.00 98.27 134 A 1 
ATOM 1068 C C   . MET A 1 134 ? -0.037  -10.923 1.233   1.00 98.35 134 A 1 
ATOM 1069 O O   . MET A 1 134 ? 1.195   -10.887 1.252   1.00 97.93 134 A 1 
ATOM 1070 C CB  . MET A 1 134 ? -1.411  -9.080  2.269   1.00 97.80 134 A 1 
ATOM 1071 C CG  . MET A 1 134 ? -2.380  -8.675  3.385   1.00 96.72 134 A 1 
ATOM 1072 S SD  . MET A 1 134 ? -2.840  -6.924  3.414   1.00 95.30 134 A 1 
ATOM 1073 C CE  . MET A 1 134 ? -1.311  -6.219  4.094   1.00 87.54 134 A 1 
ATOM 1074 N N   . ILE A 1 135 ? -0.718  -11.320 0.157   1.00 97.88 135 A 1 
ATOM 1075 C CA  . ILE A 1 135 ? -0.095  -11.596 -1.142  1.00 97.61 135 A 1 
ATOM 1076 C C   . ILE A 1 135 ? -0.770  -10.784 -2.240  1.00 97.95 135 A 1 
ATOM 1077 O O   . ILE A 1 135 ? -1.971  -10.525 -2.174  1.00 97.42 135 A 1 
ATOM 1078 C CB  . ILE A 1 135 ? -0.035  -13.107 -1.462  1.00 95.57 135 A 1 
ATOM 1079 C CG1 . ILE A 1 135 ? -1.404  -13.788 -1.657  1.00 82.33 135 A 1 
ATOM 1080 C CG2 . ILE A 1 135 ? 0.782   -13.854 -0.403  1.00 76.40 135 A 1 
ATOM 1081 C CD1 . ILE A 1 135 ? -1.972  -13.665 -3.083  1.00 73.48 135 A 1 
ATOM 1082 N N   . THR A 1 136 ? -0.009  -10.426 -3.256  1.00 97.52 136 A 1 
ATOM 1083 C CA  . THR A 1 136 ? -0.503  -9.699  -4.428  1.00 97.31 136 A 1 
ATOM 1084 C C   . THR A 1 136 ? -0.509  -10.602 -5.660  1.00 96.97 136 A 1 
ATOM 1085 O O   . THR A 1 136 ? 0.538   -11.025 -6.151  1.00 96.07 136 A 1 
ATOM 1086 C CB  . THR A 1 136 ? 0.322   -8.431  -4.671  1.00 96.88 136 A 1 
ATOM 1087 O OG1 . THR A 1 136 ? 0.296   -7.627  -3.513  1.00 94.38 136 A 1 
ATOM 1088 C CG2 . THR A 1 136 ? -0.248  -7.590  -5.812  1.00 94.63 136 A 1 
ATOM 1089 N N   . GLY A 1 137 ? -1.710  -10.891 -6.161  1.00 95.73 137 A 1 
ATOM 1090 C CA  . GLY A 1 137 ? -1.913  -11.625 -7.408  1.00 94.99 137 A 1 
ATOM 1091 C C   . GLY A 1 137 ? -2.229  -10.680 -8.569  1.00 94.83 137 A 1 
ATOM 1092 O O   . GLY A 1 137 ? -3.328  -10.133 -8.629  1.00 93.43 137 A 1 
ATOM 1093 N N   . GLY A 1 138 ? -1.300  -10.518 -9.501  1.00 93.64 138 A 1 
ATOM 1094 C CA  . GLY A 1 138 ? -1.483  -9.718  -10.722 1.00 92.40 138 A 1 
ATOM 1095 C C   . GLY A 1 138 ? -1.930  -10.569 -11.915 1.00 92.54 138 A 1 
ATOM 1096 O O   . GLY A 1 138 ? -3.101  -10.907 -12.061 1.00 90.14 138 A 1 
ATOM 1097 N N   . SER A 1 139 ? -0.972  -11.019 -12.737 1.00 91.81 139 A 1 
ATOM 1098 C CA  . SER A 1 139 ? -1.244  -11.800 -13.963 1.00 91.11 139 A 1 
ATOM 1099 C C   . SER A 1 139 ? -2.153  -13.021 -13.766 1.00 91.90 139 A 1 
ATOM 1100 O O   . SER A 1 139 ? -2.890  -13.391 -14.676 1.00 90.82 139 A 1 
ATOM 1101 C CB  . SER A 1 139 ? 0.064   -12.317 -14.571 1.00 88.62 139 A 1 
ATOM 1102 O OG  . SER A 1 139 ? 1.032   -11.297 -14.709 1.00 80.30 139 A 1 
ATOM 1103 N N   . ILE A 1 140 ? -2.129  -13.659 -12.586 1.00 93.36 140 A 1 
ATOM 1104 C CA  . ILE A 1 140 ? -2.978  -14.815 -12.264 1.00 93.81 140 A 1 
ATOM 1105 C C   . ILE A 1 140 ? -4.470  -14.469 -12.307 1.00 94.14 140 A 1 
ATOM 1106 O O   . ILE A 1 140 ? -5.267  -15.281 -12.769 1.00 93.75 140 A 1 
ATOM 1107 C CB  . ILE A 1 140 ? -2.562  -15.413 -10.906 1.00 93.69 140 A 1 
ATOM 1108 C CG1 . ILE A 1 140 ? -3.223  -16.776 -10.610 1.00 90.80 140 A 1 
ATOM 1109 C CG2 . ILE A 1 140 ? -2.838  -14.454 -9.738  1.00 90.19 140 A 1 
ATOM 1110 C CD1 . ILE A 1 140 ? -2.744  -17.889 -11.541 1.00 86.92 140 A 1 
ATOM 1111 N N   . ALA A 1 141 ? -4.845  -13.245 -11.893 1.00 93.60 141 A 1 
ATOM 1112 C CA  . ALA A 1 141 ? -6.228  -12.768 -11.911 1.00 93.63 141 A 1 
ATOM 1113 C C   . ALA A 1 141 ? -6.782  -12.595 -13.341 1.00 93.83 141 A 1 
ATOM 1114 O O   . ALA A 1 141 ? -7.996  -12.609 -13.545 1.00 93.35 141 A 1 
ATOM 1115 C CB  . ALA A 1 141 ? -6.282  -11.456 -11.121 1.00 94.08 141 A 1 
ATOM 1116 N N   . VAL A 1 142 ? -5.903  -12.456 -14.324 1.00 93.52 142 A 1 
ATOM 1117 C CA  . VAL A 1 142 ? -6.263  -12.382 -15.747 1.00 92.85 142 A 1 
ATOM 1118 C C   . VAL A 1 142 ? -6.201  -13.758 -16.402 1.00 92.98 142 A 1 
ATOM 1119 O O   . VAL A 1 142 ? -7.164  -14.179 -17.038 1.00 92.38 142 A 1 
ATOM 1120 C CB  . VAL A 1 142 ? -5.355  -11.389 -16.491 1.00 92.06 142 A 1 
ATOM 1121 C CG1 . VAL A 1 142 ? -5.714  -11.306 -17.979 1.00 88.36 142 A 1 
ATOM 1122 C CG2 . VAL A 1 142 ? -5.478  -9.984  -15.896 1.00 88.55 142 A 1 
ATOM 1123 N N   . ASN A 1 143 ? -5.080  -14.465 -16.218 1.00 92.83 143 A 1 
ATOM 1124 C CA  . ASN A 1 143 ? -4.794  -15.706 -16.941 1.00 91.72 143 A 1 
ATOM 1125 C C   . ASN A 1 143 ? -5.538  -16.917 -16.369 1.00 92.54 143 A 1 
ATOM 1126 O O   . ASN A 1 143 ? -5.898  -17.824 -17.113 1.00 91.40 143 A 1 
ATOM 1127 C CB  . ASN A 1 143 ? -3.270  -15.940 -16.935 1.00 90.11 143 A 1 
ATOM 1128 C CG  . ASN A 1 143 ? -2.511  -14.927 -17.778 1.00 86.93 143 A 1 
ATOM 1129 O OD1 . ASN A 1 143 ? -3.080  -14.161 -18.530 1.00 80.23 143 A 1 
ATOM 1130 N ND2 . ASN A 1 143 ? -1.201  -14.896 -17.688 1.00 80.39 143 A 1 
ATOM 1131 N N   . ASN A 1 144 ? -5.762  -16.940 -15.047 1.00 94.40 144 A 1 
ATOM 1132 C CA  . ASN A 1 144 ? -6.409  -18.053 -14.350 1.00 94.73 144 A 1 
ATOM 1133 C C   . ASN A 1 144 ? -7.379  -17.530 -13.272 1.00 95.71 144 A 1 
ATOM 1134 O O   . ASN A 1 144 ? -7.155  -17.748 -12.074 1.00 95.33 144 A 1 
ATOM 1135 C CB  . ASN A 1 144 ? -5.330  -18.983 -13.774 1.00 93.39 144 A 1 
ATOM 1136 C CG  . ASN A 1 144 ? -4.482  -19.645 -14.841 1.00 85.04 144 A 1 
ATOM 1137 O OD1 . ASN A 1 144 ? -4.879  -20.603 -15.469 1.00 76.66 144 A 1 
ATOM 1138 N ND2 . ASN A 1 144 ? -3.278  -19.172 -15.070 1.00 75.89 144 A 1 
ATOM 1139 N N   . PRO A 1 145 ? -8.452  -16.826 -13.659 1.00 94.76 145 A 1 
ATOM 1140 C CA  . PRO A 1 145 ? -9.354  -16.157 -12.721 1.00 94.75 145 A 1 
ATOM 1141 C C   . PRO A 1 145 ? -9.998  -17.109 -11.708 1.00 95.49 145 A 1 
ATOM 1142 O O   . PRO A 1 145 ? -10.181 -16.738 -10.552 1.00 95.19 145 A 1 
ATOM 1143 C CB  . PRO A 1 145 ? -10.397 -15.459 -13.602 1.00 93.70 145 A 1 
ATOM 1144 C CG  . PRO A 1 145 ? -10.356 -16.228 -14.919 1.00 91.44 145 A 1 
ATOM 1145 C CD  . PRO A 1 145 ? -8.892  -16.623 -15.026 1.00 94.03 145 A 1 
ATOM 1146 N N   . GLU A 1 146 ? -10.274 -18.358 -12.092 1.00 95.89 146 A 1 
ATOM 1147 C CA  . GLU A 1 146 ? -10.819 -19.377 -11.184 1.00 95.93 146 A 1 
ATOM 1148 C C   . GLU A 1 146 ? -9.839  -19.746 -10.061 1.00 96.29 146 A 1 
ATOM 1149 O O   . GLU A 1 146 ? -10.248 -19.972 -8.925  1.00 95.59 146 A 1 
ATOM 1150 C CB  . GLU A 1 146 ? -11.140 -20.653 -11.970 1.00 95.55 146 A 1 
ATOM 1151 C CG  . GLU A 1 146 ? -12.216 -20.467 -13.049 1.00 87.71 146 A 1 
ATOM 1152 C CD  . GLU A 1 146 ? -12.503 -21.761 -13.821 1.00 80.55 146 A 1 
ATOM 1153 O OE1 . GLU A 1 146 ? -13.317 -21.685 -14.768 1.00 71.61 146 A 1 
ATOM 1154 O OE2 . GLU A 1 146 ? -11.898 -22.804 -13.483 1.00 71.94 146 A 1 
ATOM 1155 N N   . ILE A 1 147 ? -8.535  -19.799 -10.353 1.00 96.68 147 A 1 
ATOM 1156 C CA  . ILE A 1 147 ? -7.502  -20.049 -9.341  1.00 96.58 147 A 1 
ATOM 1157 C C   . ILE A 1 147 ? -7.436  -18.870 -8.380  1.00 97.02 147 A 1 
ATOM 1158 O O   . ILE A 1 147 ? -7.462  -19.079 -7.171  1.00 96.69 147 A 1 
ATOM 1159 C CB  . ILE A 1 147 ? -6.126  -20.352 -9.984  1.00 95.71 147 A 1 
ATOM 1160 C CG1 . ILE A 1 147 ? -6.204  -21.670 -10.784 1.00 92.53 147 A 1 
ATOM 1161 C CG2 . ILE A 1 147 ? -5.018  -20.425 -8.912  1.00 92.43 147 A 1 
ATOM 1162 C CD1 . ILE A 1 147 ? -4.894  -22.096 -11.463 1.00 81.69 147 A 1 
ATOM 1163 N N   . PHE A 1 148 ? -7.414  -17.641 -8.890  1.00 96.18 148 A 1 
ATOM 1164 C CA  . PHE A 1 148 ? -7.367  -16.449 -8.046  1.00 96.40 148 A 1 
ATOM 1165 C C   . PHE A 1 148 ? -8.623  -16.310 -7.166  1.00 96.56 148 A 1 
ATOM 1166 O O   . PHE A 1 148 ? -8.524  -15.979 -5.989  1.00 96.34 148 A 1 
ATOM 1167 C CB  . PHE A 1 148 ? -7.142  -15.223 -8.936  1.00 96.33 148 A 1 
ATOM 1168 C CG  . PHE A 1 148 ? -6.849  -13.961 -8.151  1.00 96.41 148 A 1 
ATOM 1169 C CD1 . PHE A 1 148 ? -7.749  -12.881 -8.173  1.00 94.69 148 A 1 
ATOM 1170 C CD2 . PHE A 1 148 ? -5.668  -13.864 -7.397  1.00 94.96 148 A 1 
ATOM 1171 C CE1 . PHE A 1 148 ? -7.464  -11.708 -7.451  1.00 94.37 148 A 1 
ATOM 1172 C CE2 . PHE A 1 148 ? -5.388  -12.694 -6.670  1.00 94.28 148 A 1 
ATOM 1173 C CZ  . PHE A 1 148 ? -6.284  -11.613 -6.699  1.00 95.60 148 A 1 
ATOM 1174 N N   . GLU A 1 149 ? -9.794  -16.658 -7.691  1.00 95.81 149 A 1 
ATOM 1175 C CA  . GLU A 1 149 ? -11.040 -16.695 -6.919  1.00 95.71 149 A 1 
ATOM 1176 C C   . GLU A 1 149 ? -10.987 -17.740 -5.792  1.00 95.75 149 A 1 
ATOM 1177 O O   . GLU A 1 149 ? -11.364 -17.436 -4.658  1.00 95.25 149 A 1 
ATOM 1178 C CB  . GLU A 1 149 ? -12.205 -16.930 -7.885  1.00 94.79 149 A 1 
ATOM 1179 C CG  . GLU A 1 149 ? -13.573 -16.819 -7.206  1.00 87.81 149 A 1 
ATOM 1180 C CD  . GLU A 1 149 ? -14.734 -16.751 -8.209  1.00 88.46 149 A 1 
ATOM 1181 O OE1 . GLU A 1 149 ? -15.893 -16.768 -7.744  1.00 79.73 149 A 1 
ATOM 1182 O OE2 . GLU A 1 149 ? -14.494 -16.571 -9.431  1.00 81.93 149 A 1 
ATOM 1183 N N   . ARG A 1 150 ? -10.442 -18.932 -6.056  1.00 96.72 150 A 1 
ATOM 1184 C CA  . ARG A 1 150 ? -10.201 -19.933 -5.000  1.00 96.57 150 A 1 
ATOM 1185 C C   . ARG A 1 150 ? -9.242  -19.427 -3.923  1.00 96.89 150 A 1 
ATOM 1186 O O   . ARG A 1 150 ? -9.441  -19.734 -2.753  1.00 96.38 150 A 1 
ATOM 1187 C CB  . ARG A 1 150 ? -9.668  -21.245 -5.578  1.00 95.77 150 A 1 
ATOM 1188 C CG  . ARG A 1 150 ? -10.738 -22.046 -6.333  1.00 84.67 150 A 1 
ATOM 1189 C CD  . ARG A 1 150 ? -10.301 -23.496 -6.559  1.00 84.46 150 A 1 
ATOM 1190 N NE  . ARG A 1 150 ? -8.973  -23.622 -7.188  1.00 73.32 150 A 1 
ATOM 1191 C CZ  . ARG A 1 150 ? -8.710  -23.729 -8.475  1.00 66.53 150 A 1 
ATOM 1192 N NH1 . ARG A 1 150 ? -9.636  -23.647 -9.387  1.00 59.97 150 A 1 
ATOM 1193 N NH2 . ARG A 1 150 ? -7.486  -23.940 -8.864  1.00 54.33 150 A 1 
ATOM 1194 N N   . TRP A 1 151 ? -8.226  -18.642 -4.277  1.00 96.85 151 A 1 
ATOM 1195 C CA  . TRP A 1 151 ? -7.328  -18.035 -3.292  1.00 96.91 151 A 1 
ATOM 1196 C C   . TRP A 1 151 ? -8.074  -17.097 -2.344  1.00 97.02 151 A 1 
ATOM 1197 O O   . TRP A 1 151 ? -7.879  -17.183 -1.136  1.00 96.44 151 A 1 
ATOM 1198 C CB  . TRP A 1 151 ? -6.193  -17.275 -3.990  1.00 96.76 151 A 1 
ATOM 1199 C CG  . TRP A 1 151 ? -5.228  -18.073 -4.800  1.00 96.53 151 A 1 
ATOM 1200 C CD1 . TRP A 1 151 ? -5.169  -19.420 -4.917  1.00 95.36 151 A 1 
ATOM 1201 C CD2 . TRP A 1 151 ? -4.128  -17.561 -5.604  1.00 96.12 151 A 1 
ATOM 1202 N NE1 . TRP A 1 151 ? -4.120  -19.775 -5.732  1.00 94.78 151 A 1 
ATOM 1203 C CE2 . TRP A 1 151 ? -3.432  -18.668 -6.177  1.00 95.41 151 A 1 
ATOM 1204 C CE3 . TRP A 1 151 ? -3.636  -16.270 -5.895  1.00 94.89 151 A 1 
ATOM 1205 C CZ2 . TRP A 1 151 ? -2.296  -18.504 -6.978  1.00 93.82 151 A 1 
ATOM 1206 C CZ3 . TRP A 1 151 ? -2.501  -16.093 -6.702  1.00 93.32 151 A 1 
ATOM 1207 C CH2 . TRP A 1 151 ? -1.825  -17.207 -7.243  1.00 92.62 151 A 1 
ATOM 1208 N N   . ILE A 1 152 ? -8.972  -16.260 -2.869  1.00 96.16 152 A 1 
ATOM 1209 C CA  . ILE A 1 152 ? -9.813  -15.374 -2.052  1.00 95.60 152 A 1 
ATOM 1210 C C   . ILE A 1 152 ? -10.668 -16.197 -1.082  1.00 95.44 152 A 1 
ATOM 1211 O O   . ILE A 1 152 ? -10.748 -15.869 0.103   1.00 94.80 152 A 1 
ATOM 1212 C CB  . ILE A 1 152 ? -10.687 -14.470 -2.953  1.00 95.35 152 A 1 
ATOM 1213 C CG1 . ILE A 1 152 ? -9.819  -13.542 -3.832  1.00 93.72 152 A 1 
ATOM 1214 C CG2 . ILE A 1 152 ? -11.655 -13.612 -2.113  1.00 93.51 152 A 1 
ATOM 1215 C CD1 . ILE A 1 152 ? -10.573 -12.980 -5.041  1.00 90.09 152 A 1 
ATOM 1216 N N   . GLN A 1 153 ? -11.271 -17.298 -1.557  1.00 96.29 153 A 1 
ATOM 1217 C CA  . GLN A 1 153 ? -12.110 -18.173 -0.737  1.00 95.75 153 A 1 
ATOM 1218 C C   . GLN A 1 153 ? -11.303 -18.934 0.326   1.00 95.76 153 A 1 
ATOM 1219 O O   . GLN A 1 153 ? -11.724 -19.007 1.477   1.00 94.91 153 A 1 
ATOM 1220 C CB  . GLN A 1 153 ? -12.850 -19.158 -1.648  1.00 95.22 153 A 1 
ATOM 1221 C CG  . GLN A 1 153 ? -13.880 -18.476 -2.563  1.00 90.97 153 A 1 
ATOM 1222 C CD  . GLN A 1 153 ? -14.467 -19.423 -3.609  1.00 85.59 153 A 1 
ATOM 1223 O OE1 . GLN A 1 153 ? -14.171 -20.607 -3.670  1.00 78.15 153 A 1 
ATOM 1224 N NE2 . GLN A 1 153 ? -15.320 -18.934 -4.478  1.00 74.88 153 A 1 
ATOM 1225 N N   . LYS A 1 154 ? -10.136 -19.479 -0.039  1.00 95.52 154 A 1 
ATOM 1226 C CA  . LYS A 1 154 ? -9.301  -20.315 0.838   1.00 95.71 154 A 1 
ATOM 1227 C C   . LYS A 1 154 ? -8.551  -19.497 1.889   1.00 96.14 154 A 1 
ATOM 1228 O O   . LYS A 1 154 ? -8.539  -19.870 3.057   1.00 95.25 154 A 1 
ATOM 1229 C CB  . LYS A 1 154 ? -8.339  -21.162 -0.025  1.00 95.48 154 A 1 
ATOM 1230 C CG  . LYS A 1 154 ? -7.446  -22.116 0.800   1.00 94.47 154 A 1 
ATOM 1231 C CD  . LYS A 1 154 ? -6.541  -23.001 -0.086  1.00 92.10 154 A 1 
ATOM 1232 C CE  . LYS A 1 154 ? -5.581  -23.847 0.767   1.00 87.63 154 A 1 
ATOM 1233 N NZ  . LYS A 1 154 ? -4.592  -24.622 -0.036  1.00 80.47 154 A 1 
ATOM 1234 N N   . PHE A 1 155 ? -7.917  -18.404 1.485   1.00 95.55 155 A 1 
ATOM 1235 C CA  . PHE A 1 155 ? -7.027  -17.627 2.358   1.00 95.21 155 A 1 
ATOM 1236 C C   . PHE A 1 155 ? -7.690  -16.384 2.957   1.00 95.31 155 A 1 
ATOM 1237 O O   . PHE A 1 155 ? -7.165  -15.802 3.914   1.00 93.49 155 A 1 
ATOM 1238 C CB  . PHE A 1 155 ? -5.741  -17.290 1.598   1.00 95.58 155 A 1 
ATOM 1239 C CG  . PHE A 1 155 ? -4.961  -18.508 1.131   1.00 95.98 155 A 1 
ATOM 1240 C CD1 . PHE A 1 155 ? -4.202  -19.260 2.049   1.00 93.92 155 A 1 
ATOM 1241 C CD2 . PHE A 1 155 ? -4.994  -18.896 -0.221  1.00 94.46 155 A 1 
ATOM 1242 C CE1 . PHE A 1 155 ? -3.473  -20.380 1.616   1.00 93.26 155 A 1 
ATOM 1243 C CE2 . PHE A 1 155 ? -4.266  -20.019 -0.654  1.00 93.70 155 A 1 
ATOM 1244 C CZ  . PHE A 1 155 ? -3.502  -20.760 0.263   1.00 93.91 155 A 1 
ATOM 1245 N N   . GLY A 1 156 ? -8.858  -16.013 2.442   1.00 94.77 156 A 1 
ATOM 1246 C CA  . GLY A 1 156 ? -9.652  -14.873 2.882   1.00 94.57 156 A 1 
ATOM 1247 C C   . GLY A 1 156 ? -9.289  -13.572 2.164   1.00 95.53 156 A 1 
ATOM 1248 O O   . GLY A 1 156 ? -8.121  -13.243 1.959   1.00 94.72 156 A 1 
ATOM 1249 N N   . ALA A 1 157 ? -10.317 -12.779 1.855   1.00 94.20 157 A 1 
ATOM 1250 C CA  . ALA A 1 157 ? -10.189 -11.525 1.106   1.00 93.93 157 A 1 
ATOM 1251 C C   . ALA A 1 157 ? -9.277  -10.473 1.770   1.00 94.46 157 A 1 
ATOM 1252 O O   . ALA A 1 157 ? -8.719  -9.612  1.099   1.00 93.01 157 A 1 
ATOM 1253 C CB  . ALA A 1 157 ? -11.600 -10.965 0.934   1.00 92.19 157 A 1 
ATOM 1254 N N   . SER A 1 158 ? -9.101  -10.537 3.096   1.00 94.17 158 A 1 
ATOM 1255 C CA  . SER A 1 158 ? -8.211  -9.620  3.821   1.00 94.28 158 A 1 
ATOM 1256 C C   . SER A 1 158 ? -6.725  -9.850  3.528   1.00 95.29 158 A 1 
ATOM 1257 O O   . SER A 1 158 ? -5.933  -8.918  3.679   1.00 94.26 158 A 1 
ATOM 1258 C CB  . SER A 1 158 ? -8.469  -9.733  5.326   1.00 93.05 158 A 1 
ATOM 1259 O OG  . SER A 1 158 ? -8.265  -11.067 5.760   1.00 86.88 158 A 1 
ATOM 1260 N N   . ARG A 1 159 ? -6.365  -11.070 3.090   1.00 95.63 159 A 1 
ATOM 1261 C CA  . ARG A 1 159 ? -4.987  -11.507 2.805   1.00 96.44 159 A 1 
ATOM 1262 C C   . ARG A 1 159 ? -4.638  -11.507 1.316   1.00 97.13 159 A 1 
ATOM 1263 O O   . ARG A 1 159 ? -3.467  -11.668 0.985   1.00 96.35 159 A 1 
ATOM 1264 C CB  . ARG A 1 159 ? -4.742  -12.900 3.396   1.00 95.96 159 A 1 
ATOM 1265 C CG  . ARG A 1 159 ? -4.924  -12.938 4.917   1.00 94.29 159 A 1 
ATOM 1266 C CD  . ARG A 1 159 ? -4.587  -14.325 5.483   1.00 91.90 159 A 1 
ATOM 1267 N NE  . ARG A 1 159 ? -3.131  -14.567 5.509   1.00 84.70 159 A 1 
ATOM 1268 C CZ  . ARG A 1 159 ? -2.529  -15.716 5.778   1.00 78.89 159 A 1 
ATOM 1269 N NH1 . ARG A 1 159 ? -3.190  -16.823 5.967   1.00 74.16 159 A 1 
ATOM 1270 N NH2 . ARG A 1 159 ? -1.235  -15.774 5.883   1.00 68.75 159 A 1 
ATOM 1271 N N   . ILE A 1 160 ? -5.625  -11.356 0.436   1.00 96.89 160 A 1 
ATOM 1272 C CA  . ILE A 1 160 ? -5.426  -11.376 -1.015  1.00 97.04 160 A 1 
ATOM 1273 C C   . ILE A 1 160 ? -5.604  -9.963  -1.571  1.00 97.08 160 A 1 
ATOM 1274 O O   . ILE A 1 160 ? -6.655  -9.351  -1.411  1.00 96.52 160 A 1 
ATOM 1275 C CB  . ILE A 1 160 ? -6.370  -12.394 -1.687  1.00 96.71 160 A 1 
ATOM 1276 C CG1 . ILE A 1 160 ? -6.270  -13.815 -1.076  1.00 95.19 160 A 1 
ATOM 1277 C CG2 . ILE A 1 160 ? -6.111  -12.451 -3.199  1.00 95.88 160 A 1 
ATOM 1278 C CD1 . ILE A 1 160 ? -4.876  -14.462 -1.085  1.00 91.68 160 A 1 
ATOM 1279 N N   . ILE A 1 161 ? -4.579  -9.461  -2.244  1.00 97.34 161 A 1 
ATOM 1280 C CA  . ILE A 1 161 ? -4.558  -8.168  -2.919  1.00 97.52 161 A 1 
ATOM 1281 C C   . ILE A 1 161 ? -4.608  -8.412  -4.428  1.00 97.49 161 A 1 
ATOM 1282 O O   . ILE A 1 161 ? -3.873  -9.252  -4.952  1.00 97.03 161 A 1 
ATOM 1283 C CB  . ILE A 1 161 ? -3.314  -7.348  -2.509  1.00 97.42 161 A 1 
ATOM 1284 C CG1 . ILE A 1 161 ? -3.195  -7.223  -0.970  1.00 96.55 161 A 1 
ATOM 1285 C CG2 . ILE A 1 161 ? -3.355  -5.962  -3.169  1.00 96.84 161 A 1 
ATOM 1286 C CD1 . ILE A 1 161 ? -1.923  -6.515  -0.502  1.00 94.61 161 A 1 
ATOM 1287 N N   . LEU A 1 162 ? -5.458  -7.680  -5.124  1.00 96.38 162 A 1 
ATOM 1288 C CA  . LEU A 1 162 ? -5.445  -7.647  -6.581  1.00 96.40 162 A 1 
ATOM 1289 C C   . LEU A 1 162 ? -4.336  -6.702  -7.055  1.00 96.42 162 A 1 
ATOM 1290 O O   . LEU A 1 162 ? -4.373  -5.514  -6.746  1.00 95.98 162 A 1 
ATOM 1291 C CB  . LEU A 1 162 ? -6.824  -7.206  -7.081  1.00 96.30 162 A 1 
ATOM 1292 C CG  . LEU A 1 162 ? -6.940  -7.085  -8.610  1.00 95.54 162 A 1 
ATOM 1293 C CD1 . LEU A 1 162 ? -6.848  -8.444  -9.296  1.00 93.76 162 A 1 
ATOM 1294 C CD2 . LEU A 1 162 ? -8.280  -6.448  -8.977  1.00 93.80 162 A 1 
ATOM 1295 N N   . GLY A 1 163 ? -3.393  -7.212  -7.832  1.00 95.20 163 A 1 
ATOM 1296 C CA  . GLY A 1 163 ? -2.481  -6.399  -8.630  1.00 94.28 163 A 1 
ATOM 1297 C C   . GLY A 1 163 ? -3.157  -6.016  -9.946  1.00 93.95 163 A 1 
ATOM 1298 O O   . GLY A 1 163 ? -3.381  -6.881  -10.791 1.00 92.83 163 A 1 
ATOM 1299 N N   . ALA A 1 164 ? -3.519  -4.751  -10.084 1.00 92.77 164 A 1 
ATOM 1300 C CA  . ALA A 1 164 ? -4.195  -4.184  -11.240 1.00 92.01 164 A 1 
ATOM 1301 C C   . ALA A 1 164 ? -3.261  -3.195  -11.949 1.00 91.37 164 A 1 
ATOM 1302 O O   . ALA A 1 164 ? -3.447  -1.980  -11.890 1.00 89.18 164 A 1 
ATOM 1303 C CB  . ALA A 1 164 ? -5.527  -3.585  -10.769 1.00 91.67 164 A 1 
ATOM 1304 N N   . ASP A 1 165 ? -2.228  -3.727  -12.583 1.00 89.79 165 A 1 
ATOM 1305 C CA  . ASP A 1 165 ? -1.248  -2.932  -13.322 1.00 88.87 165 A 1 
ATOM 1306 C C   . ASP A 1 165 ? -1.798  -2.578  -14.700 1.00 89.68 165 A 1 
ATOM 1307 O O   . ASP A 1 165 ? -2.437  -3.405  -15.347 1.00 88.10 165 A 1 
ATOM 1308 C CB  . ASP A 1 165 ? 0.078   -3.687  -13.424 1.00 86.18 165 A 1 
ATOM 1309 C CG  . ASP A 1 165 ? 0.657   -4.111  -12.075 1.00 82.69 165 A 1 
ATOM 1310 O OD1 . ASP A 1 165 ? 0.392   -3.425  -11.061 1.00 77.96 165 A 1 
ATOM 1311 O OD2 . ASP A 1 165 ? 1.359   -5.148  -12.064 1.00 78.37 165 A 1 
ATOM 1312 N N   . PHE A 1 166 ? -1.572  -1.359  -15.152 1.00 89.30 166 A 1 
ATOM 1313 C CA  . PHE A 1 166 ? -2.156  -0.886  -16.402 1.00 88.71 166 A 1 
ATOM 1314 C C   . PHE A 1 166 ? -1.238  0.042   -17.193 1.00 88.67 166 A 1 
ATOM 1315 O O   . PHE A 1 166 ? -0.352  0.710   -16.658 1.00 87.22 166 A 1 
ATOM 1316 C CB  . PHE A 1 166 ? -3.512  -0.216  -16.132 1.00 86.97 166 A 1 
ATOM 1317 C CG  . PHE A 1 166 ? -3.404  1.169   -15.528 1.00 85.45 166 A 1 
ATOM 1318 C CD1 . PHE A 1 166 ? -3.190  1.328   -14.149 1.00 81.27 166 A 1 
ATOM 1319 C CD2 . PHE A 1 166 ? -3.462  2.301   -16.362 1.00 81.56 166 A 1 
ATOM 1320 C CE1 . PHE A 1 166 ? -3.021  2.613   -13.610 1.00 75.36 166 A 1 
ATOM 1321 C CE2 . PHE A 1 166 ? -3.293  3.587   -15.820 1.00 77.70 166 A 1 
ATOM 1322 C CZ  . PHE A 1 166 ? -3.066  3.742   -14.444 1.00 77.68 166 A 1 
ATOM 1323 N N   . LYS A 1 167 ? -1.523  0.109   -18.494 1.00 85.61 167 A 1 
ATOM 1324 C CA  . LYS A 1 167 ? -0.984  1.101   -19.422 1.00 85.89 167 A 1 
ATOM 1325 C C   . LYS A 1 167 ? -2.088  1.497   -20.391 1.00 86.46 167 A 1 
ATOM 1326 O O   . LYS A 1 167 ? -2.791  0.622   -20.890 1.00 84.74 167 A 1 
ATOM 1327 C CB  . LYS A 1 167 ? 0.223   0.501   -20.139 1.00 83.61 167 A 1 
ATOM 1328 C CG  . LYS A 1 167 ? 0.922   1.536   -21.021 1.00 80.35 167 A 1 
ATOM 1329 C CD  . LYS A 1 167 ? 2.149   0.914   -21.676 1.00 78.42 167 A 1 
ATOM 1330 C CE  . LYS A 1 167 ? 2.800   1.962   -22.572 1.00 70.98 167 A 1 
ATOM 1331 N NZ  . LYS A 1 167 ? 3.978   1.396   -23.265 1.00 64.65 167 A 1 
ATOM 1332 N N   . ASP A 1 168 ? -2.256  2.791   -20.630 1.00 85.82 168 A 1 
ATOM 1333 C CA  . ASP A 1 168 ? -3.281  3.317   -21.543 1.00 86.56 168 A 1 
ATOM 1334 C C   . ASP A 1 168 ? -4.690  2.766   -21.229 1.00 88.71 168 A 1 
ATOM 1335 O O   . ASP A 1 168 ? -5.422  2.323   -22.110 1.00 86.51 168 A 1 
ATOM 1336 C CB  . ASP A 1 168 ? -2.819  3.128   -23.008 1.00 83.70 168 A 1 
ATOM 1337 C CG  . ASP A 1 168 ? -1.424  3.706   -23.272 1.00 80.05 168 A 1 
ATOM 1338 O OD1 . ASP A 1 168 ? -1.170  4.844   -22.823 1.00 77.58 168 A 1 
ATOM 1339 O OD2 . ASP A 1 168 ? -0.585  3.006   -23.886 1.00 77.46 168 A 1 
ATOM 1340 N N   . ASN A 1 169 ? -5.052  2.741   -19.936 1.00 87.64 169 A 1 
ATOM 1341 C CA  . ASN A 1 169 ? -6.286  2.173   -19.369 1.00 88.57 169 A 1 
ATOM 1342 C C   . ASN A 1 169 ? -6.488  0.657   -19.562 1.00 90.90 169 A 1 
ATOM 1343 O O   . ASN A 1 169 ? -7.497  0.120   -19.097 1.00 88.99 169 A 1 
ATOM 1344 C CB  . ASN A 1 169 ? -7.512  2.988   -19.804 1.00 85.15 169 A 1 
ATOM 1345 C CG  . ASN A 1 169 ? -7.461  4.429   -19.338 1.00 75.56 169 A 1 
ATOM 1346 O OD1 . ASN A 1 169 ? -6.937  4.754   -18.288 1.00 68.96 169 A 1 
ATOM 1347 N ND2 . ASN A 1 169 ? -8.006  5.342   -20.102 1.00 65.94 169 A 1 
ATOM 1348 N N   . LYS A 1 170 ? -5.546  -0.044  -20.160 1.00 89.02 170 A 1 
ATOM 1349 C CA  . LYS A 1 170 ? -5.592  -1.496  -20.359 1.00 89.53 170 A 1 
ATOM 1350 C C   . LYS A 1 170 ? -4.755  -2.216  -19.311 1.00 90.08 170 A 1 
ATOM 1351 O O   . LYS A 1 170 ? -3.630  -1.813  -19.029 1.00 88.23 170 A 1 
ATOM 1352 C CB  . LYS A 1 170 ? -5.108  -1.854  -21.762 1.00 88.47 170 A 1 
ATOM 1353 C CG  . LYS A 1 170 ? -5.935  -1.255  -22.902 1.00 86.85 170 A 1 
ATOM 1354 C CD  . LYS A 1 170 ? -7.399  -1.701  -22.880 1.00 81.43 170 A 1 
ATOM 1355 C CE  . LYS A 1 170 ? -8.046  -1.324  -24.211 1.00 77.01 170 A 1 
ATOM 1356 N NZ  . LYS A 1 170 ? -9.414  -1.846  -24.299 1.00 67.75 170 A 1 
ATOM 1357 N N   . VAL A 1 171 ? -5.284  -3.319  -18.785 1.00 90.25 171 A 1 
ATOM 1358 C CA  . VAL A 1 171 ? -4.572  -4.168  -17.823 1.00 89.94 171 A 1 
ATOM 1359 C C   . VAL A 1 171 ? -3.349  -4.793  -18.491 1.00 89.00 171 A 1 
ATOM 1360 O O   . VAL A 1 171 ? -3.452  -5.387  -19.564 1.00 86.54 171 A 1 
ATOM 1361 C CB  . VAL A 1 171 ? -5.501  -5.247  -17.241 1.00 89.80 171 A 1 
ATOM 1362 C CG1 . VAL A 1 171 ? -4.775  -6.179  -16.263 1.00 85.85 171 A 1 
ATOM 1363 C CG2 . VAL A 1 171 ? -6.672  -4.607  -16.486 1.00 85.60 171 A 1 
ATOM 1364 N N   . ALA A 1 172 ? -2.204  -4.702  -17.811 1.00 89.70 172 A 1 
ATOM 1365 C CA  . ALA A 1 172 ? -0.950  -5.309  -18.234 1.00 87.16 172 A 1 
ATOM 1366 C C   . ALA A 1 172 ? -0.609  -6.530  -17.371 1.00 86.66 172 A 1 
ATOM 1367 O O   . ALA A 1 172 ? -0.882  -6.574  -16.170 1.00 85.50 172 A 1 
ATOM 1368 C CB  . ALA A 1 172 ? 0.149   -4.244  -18.216 1.00 85.19 172 A 1 
ATOM 1369 N N   . ILE A 1 173 ? 0.001   -7.537  -17.982 1.00 85.88 173 A 1 
ATOM 1370 C CA  . ILE A 1 173 ? 0.359   -8.807  -17.336 1.00 84.49 173 A 1 
ATOM 1371 C C   . ILE A 1 173 ? 1.788   -9.234  -17.674 1.00 82.94 173 A 1 
ATOM 1372 O O   . ILE A 1 173 ? 2.510   -8.541  -18.401 1.00 78.60 173 A 1 
ATOM 1373 C CB  . ILE A 1 173 ? -0.685  -9.902  -17.661 1.00 83.42 173 A 1 
ATOM 1374 C CG1 . ILE A 1 173 ? -0.779  -10.183 -19.180 1.00 82.32 173 A 1 
ATOM 1375 C CG2 . ILE A 1 173 ? -2.047  -9.537  -17.059 1.00 77.37 173 A 1 
ATOM 1376 C CD1 . ILE A 1 173 ? -1.587  -11.447 -19.506 1.00 78.32 173 A 1 
ATOM 1377 N N   . THR A 1 174 ? 2.205   -10.392 -17.135 1.00 79.27 174 A 1 
ATOM 1378 C CA  . THR A 1 174 ? 3.502   -11.005 -17.472 1.00 77.47 174 A 1 
ATOM 1379 C C   . THR A 1 174 ? 4.686   -10.060 -17.199 1.00 77.47 174 A 1 
ATOM 1380 O O   . THR A 1 174 ? 5.568   -9.868  -18.026 1.00 71.66 174 A 1 
ATOM 1381 C CB  . THR A 1 174 ? 3.488   -11.580 -18.906 1.00 74.50 174 A 1 
ATOM 1382 O OG1 . THR A 1 174 ? 2.295   -12.314 -19.129 1.00 71.59 174 A 1 
ATOM 1383 C CG2 . THR A 1 174 ? 4.624   -12.568 -19.141 1.00 70.79 174 A 1 
ATOM 1384 N N   . GLY A 1 175 ? 4.695   -9.436  -16.009 1.00 76.90 175 A 1 
ATOM 1385 C CA  . GLY A 1 175 ? 5.731   -8.452  -15.652 1.00 72.23 175 A 1 
ATOM 1386 C C   . GLY A 1 175 ? 5.700   -7.208  -16.543 1.00 75.13 175 A 1 
ATOM 1387 O O   . GLY A 1 175 ? 6.750   -6.667  -16.857 1.00 71.60 175 A 1 
ATOM 1388 N N   . TRP A 1 176 ? 4.486   -6.806  -16.957 1.00 80.49 176 A 1 
ATOM 1389 C CA  . TRP A 1 176 ? 4.206   -5.629  -17.797 1.00 81.89 176 A 1 
ATOM 1390 C C   . TRP A 1 176 ? 4.636   -5.737  -19.268 1.00 82.23 176 A 1 
ATOM 1391 O O   . TRP A 1 176 ? 4.565   -4.766  -20.015 1.00 79.08 176 A 1 
ATOM 1392 C CB  . TRP A 1 176 ? 4.739   -4.355  -17.126 1.00 80.54 176 A 1 
ATOM 1393 C CG  . TRP A 1 176 ? 4.436   -4.174  -15.662 1.00 79.78 176 A 1 
ATOM 1394 C CD1 . TRP A 1 176 ? 3.464   -4.789  -14.948 1.00 77.52 176 A 1 
ATOM 1395 C CD2 . TRP A 1 176 ? 5.112   -3.300  -14.717 1.00 78.71 176 A 1 
ATOM 1396 N NE1 . TRP A 1 176 ? 3.493   -4.357  -13.638 1.00 72.60 176 A 1 
ATOM 1397 C CE2 . TRP A 1 176 ? 4.485   -3.424  -13.441 1.00 75.44 176 A 1 
ATOM 1398 C CE3 . TRP A 1 176 ? 6.191   -2.391  -14.817 1.00 72.42 176 A 1 
ATOM 1399 C CZ2 . TRP A 1 176 ? 4.886   -2.684  -12.328 1.00 75.54 176 A 1 
ATOM 1400 C CZ3 . TRP A 1 176 ? 6.602   -1.644  -13.700 1.00 74.94 176 A 1 
ATOM 1401 C CH2 . TRP A 1 176 ? 5.951   -1.785  -12.458 1.00 73.03 176 A 1 
ATOM 1402 N N   . LEU A 1 177 ? 5.029   -6.930  -19.703 1.00 78.22 177 A 1 
ATOM 1403 C CA  . LEU A 1 177 ? 5.456   -7.198  -21.083 1.00 78.63 177 A 1 
ATOM 1404 C C   . LEU A 1 177 ? 4.283   -7.394  -22.054 1.00 80.86 177 A 1 
ATOM 1405 O O   . LEU A 1 177 ? 4.471   -7.284  -23.264 1.00 78.44 177 A 1 
ATOM 1406 C CB  . LEU A 1 177 ? 6.364   -8.438  -21.090 1.00 76.30 177 A 1 
ATOM 1407 C CG  . LEU A 1 177 ? 7.652   -8.299  -20.260 1.00 73.16 177 A 1 
ATOM 1408 C CD1 . LEU A 1 177 ? 8.411   -9.625  -20.276 1.00 71.34 177 A 1 
ATOM 1409 C CD2 . LEU A 1 177 ? 8.573   -7.203  -20.803 1.00 70.90 177 A 1 
ATOM 1410 N N   . GLU A 1 178 ? 3.092   -7.703  -21.536 1.00 78.26 178 A 1 
ATOM 1411 C CA  . GLU A 1 178 ? 1.897   -7.995  -22.328 1.00 81.09 178 A 1 
ATOM 1412 C C   . GLU A 1 178 ? 0.731   -7.110  -21.886 1.00 81.57 178 A 1 
ATOM 1413 O O   . GLU A 1 178 ? 0.375   -7.069  -20.705 1.00 80.12 178 A 1 
ATOM 1414 C CB  . GLU A 1 178 ? 1.575   -9.491  -22.186 1.00 80.76 178 A 1 
ATOM 1415 C CG  . GLU A 1 178 ? 0.427   -9.966  -23.082 1.00 73.03 178 A 1 
ATOM 1416 C CD  . GLU A 1 178 ? 0.069   -11.445 -22.850 1.00 73.41 178 A 1 
ATOM 1417 O OE1 . GLU A 1 178 ? -0.978  -11.874 -23.385 1.00 66.03 178 A 1 
ATOM 1418 O OE2 . GLU A 1 178 ? 0.815   -12.144 -22.117 1.00 70.81 178 A 1 
ATOM 1419 N N   . SER A 1 179 ? 0.121   -6.403  -22.837 1.00 83.78 179 A 1 
ATOM 1420 C CA  . SER A 1 179 ? -1.118  -5.652  -22.626 1.00 83.28 179 A 1 
ATOM 1421 C C   . SER A 1 179 ? -2.322  -6.498  -23.025 1.00 85.21 179 A 1 
ATOM 1422 O O   . SER A 1 179 ? -2.296  -7.191  -24.041 1.00 82.71 179 A 1 
ATOM 1423 C CB  . SER A 1 179 ? -1.124  -4.343  -23.417 1.00 78.82 179 A 1 
ATOM 1424 O OG  . SER A 1 179 ? -0.077  -3.498  -22.978 1.00 67.77 179 A 1 
ATOM 1425 N N   . THR A 1 180 ? -3.389  -6.420  -22.239 1.00 86.75 180 A 1 
ATOM 1426 C CA  . THR A 1 180 ? -4.661  -7.092  -22.529 1.00 85.96 180 A 1 
ATOM 1427 C C   . THR A 1 180 ? -5.680  -6.105  -23.103 1.00 86.89 180 A 1 
ATOM 1428 O O   . THR A 1 180 ? -5.503  -4.892  -23.035 1.00 84.07 180 A 1 
ATOM 1429 C CB  . THR A 1 180 ? -5.229  -7.781  -21.282 1.00 85.16 180 A 1 
ATOM 1430 O OG1 . THR A 1 180 ? -5.798  -6.855  -20.395 1.00 82.03 180 A 1 
ATOM 1431 C CG2 . THR A 1 180 ? -4.196  -8.604  -20.512 1.00 81.23 180 A 1 
ATOM 1432 N N   . GLU A 1 181 ? -6.807  -6.621  -23.596 1.00 86.95 181 A 1 
ATOM 1433 C CA  . GLU A 1 181 ? -7.955  -5.786  -23.986 1.00 87.22 181 A 1 
ATOM 1434 C C   . GLU A 1 181 ? -8.851  -5.378  -22.802 1.00 89.39 181 A 1 
ATOM 1435 O O   . GLU A 1 181 ? -9.846  -4.670  -22.978 1.00 86.12 181 A 1 
ATOM 1436 C CB  . GLU A 1 181 ? -8.771  -6.513  -25.064 1.00 83.76 181 A 1 
ATOM 1437 C CG  . GLU A 1 181 ? -7.997  -6.680  -26.385 1.00 76.83 181 A 1 
ATOM 1438 C CD  . GLU A 1 181 ? -7.490  -5.338  -26.941 1.00 67.26 181 A 1 
ATOM 1439 O OE1 . GLU A 1 181 ? -6.356  -5.320  -27.453 1.00 60.63 181 A 1 
ATOM 1440 O OE2 . GLU A 1 181 ? -8.239  -4.339  -26.813 1.00 63.69 181 A 1 
ATOM 1441 N N   . LYS A 1 182 ? -8.533  -5.824  -21.585 1.00 88.79 182 A 1 
ATOM 1442 C CA  . LYS A 1 182 ? -9.335  -5.535  -20.394 1.00 89.15 182 A 1 
ATOM 1443 C C   . LYS A 1 182 ? -9.085  -4.105  -19.923 1.00 90.72 182 A 1 
ATOM 1444 O O   . LYS A 1 182 ? -7.966  -3.757  -19.578 1.00 89.16 182 A 1 
ATOM 1445 C CB  . LYS A 1 182 ? -9.030  -6.536  -19.270 1.00 87.94 182 A 1 
ATOM 1446 C CG  . LYS A 1 182 ? -9.462  -7.964  -19.611 1.00 85.55 182 A 1 
ATOM 1447 C CD  . LYS A 1 182 ? -9.093  -8.917  -18.470 1.00 82.11 182 A 1 
ATOM 1448 C CE  . LYS A 1 182 ? -9.558  -10.354 -18.748 1.00 77.71 182 A 1 
ATOM 1449 N NZ  . LYS A 1 182 ? -11.028 -10.490 -18.613 1.00 69.70 182 A 1 
ATOM 1450 N N   . GLU A 1 183 ? -10.153 -3.322  -19.855 1.00 90.96 183 A 1 
ATOM 1451 C CA  . GLU A 1 183 ? -10.129 -1.998  -19.234 1.00 91.29 183 A 1 
ATOM 1452 C C   . GLU A 1 183 ? -9.937  -2.107  -17.717 1.00 92.19 183 A 1 
ATOM 1453 O O   . GLU A 1 183 ? -10.526 -2.987  -17.075 1.00 91.50 183 A 1 
ATOM 1454 C CB  . GLU A 1 183 ? -11.446 -1.267  -19.522 1.00 90.28 183 A 1 
ATOM 1455 C CG  . GLU A 1 183 ? -11.691 -0.937  -20.998 1.00 83.25 183 A 1 
ATOM 1456 C CD  . GLU A 1 183 ? -10.708 0.084   -21.575 1.00 78.79 183 A 1 
ATOM 1457 O OE1 . GLU A 1 183 ? -10.582 0.091   -22.817 1.00 68.74 183 A 1 
ATOM 1458 O OE2 . GLU A 1 183 ? -10.061 0.806   -20.802 1.00 70.47 183 A 1 
ATOM 1459 N N   . ILE A 1 184 ? -9.174  -1.182  -17.134 1.00 92.98 184 A 1 
ATOM 1460 C CA  . ILE A 1 184 ? -8.795  -1.219  -15.718 1.00 92.83 184 A 1 
ATOM 1461 C C   . ILE A 1 184 ? -10.004 -1.100  -14.774 1.00 93.14 184 A 1 
ATOM 1462 O O   . ILE A 1 184 ? -10.121 -1.884  -13.832 1.00 92.91 184 A 1 
ATOM 1463 C CB  . ILE A 1 184 ? -7.703  -0.157  -15.440 1.00 91.86 184 A 1 
ATOM 1464 C CG1 . ILE A 1 184 ? -7.103  -0.274  -14.024 1.00 85.42 184 A 1 
ATOM 1465 C CG2 . ILE A 1 184 ? -8.192  1.286   -15.644 1.00 86.13 184 A 1 
ATOM 1466 C CD1 . ILE A 1 184 ? -6.411  -1.609  -13.767 1.00 79.95 184 A 1 
ATOM 1467 N N   . LEU A 1 185 ? -10.938 -0.182  -15.040 1.00 92.91 185 A 1 
ATOM 1468 C CA  . LEU A 1 185 ? -12.119 0.034   -14.196 1.00 92.75 185 A 1 
ATOM 1469 C C   . LEU A 1 185 ? -13.059 -1.189  -14.168 1.00 93.30 185 A 1 
ATOM 1470 O O   . LEU A 1 185 ? -13.327 -1.692  -13.071 1.00 93.03 185 A 1 
ATOM 1471 C CB  . LEU A 1 185 ? -12.861 1.313   -14.621 1.00 91.91 185 A 1 
ATOM 1472 C CG  . LEU A 1 185 ? -12.190 2.629   -14.203 1.00 86.86 185 A 1 
ATOM 1473 C CD1 . LEU A 1 185 ? -12.897 3.784   -14.905 1.00 79.60 185 A 1 
ATOM 1474 C CD2 . LEU A 1 185 ? -12.298 2.854   -12.697 1.00 80.11 185 A 1 
ATOM 1475 N N   . PRO A 1 186 ? -13.512 -1.747  -15.312 1.00 93.70 186 A 1 
ATOM 1476 C CA  . PRO A 1 186 ? -14.291 -2.986  -15.326 1.00 93.52 186 A 1 
ATOM 1477 C C   . PRO A 1 186 ? -13.564 -4.158  -14.664 1.00 94.24 186 A 1 
ATOM 1478 O O   . PRO A 1 186 ? -14.178 -4.906  -13.909 1.00 93.98 186 A 1 
ATOM 1479 C CB  . PRO A 1 186 ? -14.576 -3.284  -16.803 1.00 92.61 186 A 1 
ATOM 1480 C CG  . PRO A 1 186 ? -14.555 -1.902  -17.446 1.00 90.71 186 A 1 
ATOM 1481 C CD  . PRO A 1 186 ? -13.457 -1.192  -16.659 1.00 92.91 186 A 1 
ATOM 1482 N N   . PHE A 1 187 ? -12.262 -4.297  -14.887 1.00 92.87 187 A 1 
ATOM 1483 C CA  . PHE A 1 187 ? -11.461 -5.366  -14.296 1.00 93.04 187 A 1 
ATOM 1484 C C   . PHE A 1 187 ? -11.455 -5.306  -12.762 1.00 94.03 187 A 1 
ATOM 1485 O O   . PHE A 1 187 ? -11.727 -6.316  -12.110 1.00 93.83 187 A 1 
ATOM 1486 C CB  . PHE A 1 187 ? -10.037 -5.287  -14.858 1.00 93.22 187 A 1 
ATOM 1487 C CG  . PHE A 1 187 ? -9.081  -6.287  -14.239 1.00 93.35 187 A 1 
ATOM 1488 C CD1 . PHE A 1 187 ? -8.042  -5.847  -13.394 1.00 91.06 187 A 1 
ATOM 1489 C CD2 . PHE A 1 187 ? -9.231  -7.658  -14.507 1.00 91.96 187 A 1 
ATOM 1490 C CE1 . PHE A 1 187 ? -7.144  -6.778  -12.846 1.00 91.14 187 A 1 
ATOM 1491 C CE2 . PHE A 1 187 ? -8.334  -8.587  -13.957 1.00 91.17 187 A 1 
ATOM 1492 C CZ  . PHE A 1 187 ? -7.285  -8.148  -13.133 1.00 92.32 187 A 1 
ATOM 1493 N N   . ILE A 1 188 ? -11.204 -4.129  -12.184 1.00 93.45 188 A 1 
ATOM 1494 C CA  . ILE A 1 188 ? -11.272 -3.921  -10.730 1.00 93.09 188 A 1 
ATOM 1495 C C   . ILE A 1 188 ? -12.687 -4.212  -10.228 1.00 92.81 188 A 1 
ATOM 1496 O O   . ILE A 1 188 ? -12.855 -4.990  -9.291  1.00 92.37 188 A 1 
ATOM 1497 C CB  . ILE A 1 188 ? -10.796 -2.496  -10.361 1.00 93.38 188 A 1 
ATOM 1498 C CG1 . ILE A 1 188 ? -9.273  -2.379  -10.602 1.00 92.06 188 A 1 
ATOM 1499 C CG2 . ILE A 1 188 ? -11.129 -2.164  -8.894  1.00 91.86 188 A 1 
ATOM 1500 C CD1 . ILE A 1 188 ? -8.733  -0.948  -10.489 1.00 90.09 188 A 1 
ATOM 1501 N N   . HIS A 1 189 ? -13.708 -3.659  -10.869 1.00 92.54 189 A 1 
ATOM 1502 C CA  . HIS A 1 189 ? -15.105 -3.845  -10.484 1.00 90.80 189 A 1 
ATOM 1503 C C   . HIS A 1 189 ? -15.531 -5.321  -10.447 1.00 90.94 189 A 1 
ATOM 1504 O O   . HIS A 1 189 ? -16.185 -5.759  -9.501  1.00 90.82 189 A 1 
ATOM 1505 C CB  . HIS A 1 189 ? -15.978 -3.065  -11.465 1.00 89.77 189 A 1 
ATOM 1506 C CG  . HIS A 1 189 ? -17.445 -3.139  -11.136 1.00 81.07 189 A 1 
ATOM 1507 N ND1 . HIS A 1 189 ? -18.051 -2.614  -10.023 1.00 68.74 189 A 1 
ATOM 1508 C CD2 . HIS A 1 189 ? -18.423 -3.670  -11.933 1.00 66.66 189 A 1 
ATOM 1509 C CE1 . HIS A 1 189 ? -19.375 -2.789  -10.175 1.00 64.80 189 A 1 
ATOM 1510 N NE2 . HIS A 1 189 ? -19.650 -3.434  -11.313 1.00 65.64 189 A 1 
ATOM 1511 N N   . ASP A 1 190 ? -15.135 -6.117  -11.434 1.00 92.48 190 A 1 
ATOM 1512 C CA  . ASP A 1 190 ? -15.452 -7.546  -11.489 1.00 92.12 190 A 1 
ATOM 1513 C C   . ASP A 1 190 ? -14.797 -8.325  -10.344 1.00 92.91 190 A 1 
ATOM 1514 O O   . ASP A 1 190 ? -15.428 -9.198  -9.745  1.00 92.59 190 A 1 
ATOM 1515 C CB  . ASP A 1 190 ? -15.040 -8.117  -12.854 1.00 91.57 190 A 1 
ATOM 1516 C CG  . ASP A 1 190 ? -15.985 -7.718  -13.996 1.00 87.65 190 A 1 
ATOM 1517 O OD1 . ASP A 1 190 ? -17.129 -7.271  -13.710 1.00 83.67 190 A 1 
ATOM 1518 O OD2 . ASP A 1 190 ? -15.593 -7.969  -15.158 1.00 82.91 190 A 1 
ATOM 1519 N N   . TRP A 1 191 ? -13.570 -7.979  -9.970  1.00 94.68 191 A 1 
ATOM 1520 C CA  . TRP A 1 191 ? -12.906 -8.585  -8.815  1.00 94.80 191 A 1 
ATOM 1521 C C   . TRP A 1 191 ? -13.472 -8.114  -7.476  1.00 94.45 191 A 1 
ATOM 1522 O O   . TRP A 1 191 ? -13.559 -8.913  -6.539  1.00 92.95 191 A 1 
ATOM 1523 C CB  . TRP A 1 191 ? -11.399 -8.361  -8.916  1.00 95.33 191 A 1 
ATOM 1524 C CG  . TRP A 1 191 ? -10.743 -9.332  -9.846  1.00 95.62 191 A 1 
ATOM 1525 C CD1 . TRP A 1 191 ? -10.137 -9.047  -11.014 1.00 93.92 191 A 1 
ATOM 1526 C CD2 . TRP A 1 191 ? -10.696 -10.783 -9.710  1.00 95.52 191 A 1 
ATOM 1527 N NE1 . TRP A 1 191 ? -9.717  -10.208 -11.616 1.00 93.68 191 A 1 
ATOM 1528 C CE2 . TRP A 1 191 ? -10.053 -11.313 -10.868 1.00 94.83 191 A 1 
ATOM 1529 C CE3 . TRP A 1 191 ? -11.153 -11.707 -8.749  1.00 94.44 191 A 1 
ATOM 1530 C CZ2 . TRP A 1 191 ? -9.896  -12.689 -11.069 1.00 94.27 191 A 1 
ATOM 1531 C CZ3 . TRP A 1 191 ? -10.995 -13.092 -8.935  1.00 93.36 191 A 1 
ATOM 1532 C CH2 . TRP A 1 191 ? -10.376 -13.583 -10.098 1.00 92.61 191 A 1 
ATOM 1533 N N   . ARG A 1 192 ? -13.941 -6.868  -7.382  1.00 94.20 192 A 1 
ATOM 1534 C CA  . ARG A 1 192 ? -14.664 -6.375  -6.198  1.00 93.24 192 A 1 
ATOM 1535 C C   . ARG A 1 192 ? -15.940 -7.176  -5.948  1.00 92.94 192 A 1 
ATOM 1536 O O   . ARG A 1 192 ? -16.166 -7.608  -4.817  1.00 91.99 192 A 1 
ATOM 1537 C CB  . ARG A 1 192 ? -14.965 -4.872  -6.355  1.00 92.55 192 A 1 
ATOM 1538 C CG  . ARG A 1 192 ? -13.715 -3.987  -6.263  1.00 87.81 192 A 1 
ATOM 1539 C CD  . ARG A 1 192 ? -13.090 -3.982  -4.865  1.00 86.17 192 A 1 
ATOM 1540 N NE  . ARG A 1 192 ? -13.980 -3.323  -3.913  1.00 83.73 192 A 1 
ATOM 1541 C CZ  . ARG A 1 192 ? -14.247 -3.612  -2.667  1.00 84.65 192 A 1 
ATOM 1542 N NH1 . ARG A 1 192 ? -13.679 -4.579  -2.024  1.00 73.79 192 A 1 
ATOM 1543 N NH2 . ARG A 1 192 ? -15.115 -2.889  -2.039  1.00 72.69 192 A 1 
ATOM 1544 N N   . LYS A 1 193 ? -16.710 -7.497  -6.986  1.00 93.51 193 A 1 
ATOM 1545 C CA  . LYS A 1 193 ? -17.892 -8.381  -6.889  1.00 92.63 193 A 1 
ATOM 1546 C C   . LYS A 1 193 ? -17.556 -9.784  -6.380  1.00 92.89 193 A 1 
ATOM 1547 O O   . LYS A 1 193 ? -18.393 -10.407 -5.740  1.00 91.65 193 A 1 
ATOM 1548 C CB  . LYS A 1 193 ? -18.558 -8.516  -8.260  1.00 91.94 193 A 1 
ATOM 1549 C CG  . LYS A 1 193 ? -19.293 -7.253  -8.698  1.00 88.92 193 A 1 
ATOM 1550 C CD  . LYS A 1 193 ? -19.722 -7.433  -10.156 1.00 84.44 193 A 1 
ATOM 1551 C CE  . LYS A 1 193 ? -20.544 -6.251  -10.621 1.00 79.21 193 A 1 
ATOM 1552 N NZ  . LYS A 1 193 ? -20.577 -6.195  -12.100 1.00 71.39 193 A 1 
ATOM 1553 N N   . LYS A 1 194 ? -16.338 -10.271 -6.625  1.00 92.42 194 A 1 
ATOM 1554 C CA  . LYS A 1 194 ? -15.829 -11.566 -6.152  1.00 91.98 194 A 1 
ATOM 1555 C C   . LYS A 1 194 ? -15.196 -11.505 -4.756  1.00 92.63 194 A 1 
ATOM 1556 O O   . LYS A 1 194 ? -14.651 -12.493 -4.283  1.00 91.06 194 A 1 
ATOM 1557 C CB  . LYS A 1 194 ? -14.860 -12.135 -7.192  1.00 92.10 194 A 1 
ATOM 1558 C CG  . LYS A 1 194 ? -15.570 -12.459 -8.512  1.00 91.99 194 A 1 
ATOM 1559 C CD  . LYS A 1 194 ? -14.556 -13.035 -9.495  1.00 88.21 194 A 1 
ATOM 1560 C CE  . LYS A 1 194 ? -15.264 -13.507 -10.761 1.00 84.84 194 A 1 
ATOM 1561 N NZ  . LYS A 1 194 ? -14.522 -14.644 -11.363 1.00 76.00 194 A 1 
ATOM 1562 N N   . GLY A 1 195 ? -15.274 -10.352 -4.088  1.00 93.38 195 A 1 
ATOM 1563 C CA  . GLY A 1 195 ? -14.877 -10.199 -2.691  1.00 92.94 195 A 1 
ATOM 1564 C C   . GLY A 1 195 ? -13.489 -9.605  -2.458  1.00 94.17 195 A 1 
ATOM 1565 O O   . GLY A 1 195 ? -13.112 -9.449  -1.299  1.00 92.41 195 A 1 
ATOM 1566 N N   . VAL A 1 196 ? -12.735 -9.229  -3.494  1.00 93.58 196 A 1 
ATOM 1567 C CA  . VAL A 1 196 ? -11.470 -8.493  -3.315  1.00 93.98 196 A 1 
ATOM 1568 C C   . VAL A 1 196 ? -11.732 -7.215  -2.520  1.00 93.86 196 A 1 
ATOM 1569 O O   . VAL A 1 196 ? -12.680 -6.496  -2.801  1.00 92.91 196 A 1 
ATOM 1570 C CB  . VAL A 1 196 ? -10.795 -8.171  -4.656  1.00 93.38 196 A 1 
ATOM 1571 C CG1 . VAL A 1 196 ? -9.648  -7.156  -4.537  1.00 88.30 196 A 1 
ATOM 1572 C CG2 . VAL A 1 196 ? -10.194 -9.445  -5.253  1.00 88.18 196 A 1 
ATOM 1573 N N   . GLN A 1 197 ? -10.900 -6.926  -1.535  1.00 94.26 197 A 1 
ATOM 1574 C CA  . GLN A 1 197 ? -11.014 -5.723  -0.697  1.00 93.74 197 A 1 
ATOM 1575 C C   . GLN A 1 197 ? -9.914  -4.709  -0.991  1.00 94.30 197 A 1 
ATOM 1576 O O   . GLN A 1 197 ? -10.171 -3.510  -0.939  1.00 93.04 197 A 1 
ATOM 1577 C CB  . GLN A 1 197 ? -10.991 -6.124  0.781   1.00 91.89 197 A 1 
ATOM 1578 C CG  . GLN A 1 197 ? -12.236 -6.928  1.178   1.00 87.91 197 A 1 
ATOM 1579 C CD  . GLN A 1 197 ? -12.213 -7.389  2.628   1.00 84.98 197 A 1 
ATOM 1580 O OE1 . GLN A 1 197 ? -11.272 -7.193  3.377   1.00 77.57 197 A 1 
ATOM 1581 N NE2 . GLN A 1 197 ? -13.258 -8.038  3.083   1.00 75.88 197 A 1 
ATOM 1582 N N   . LYS A 1 198 ? -8.713  -5.180  -1.301  1.00 95.86 198 A 1 
ATOM 1583 C CA  . LYS A 1 198 ? -7.526  -4.362  -1.547  1.00 96.54 198 A 1 
ATOM 1584 C C   . LYS A 1 198 ? -7.069  -4.490  -2.992  1.00 97.19 198 A 1 
ATOM 1585 O O   . LYS A 1 198 ? -7.028  -5.598  -3.533  1.00 96.85 198 A 1 
ATOM 1586 C CB  . LYS A 1 198 ? -6.394  -4.745  -0.584  1.00 95.74 198 A 1 
ATOM 1587 C CG  . LYS A 1 198 ? -6.790  -4.603  0.888   1.00 93.35 198 A 1 
ATOM 1588 C CD  . LYS A 1 198 ? -5.610  -4.940  1.804   1.00 91.75 198 A 1 
ATOM 1589 C CE  . LYS A 1 198 ? -6.026  -4.930  3.278   1.00 84.86 198 A 1 
ATOM 1590 N NZ  . LYS A 1 198 ? -6.962  -6.038  3.596   1.00 78.88 198 A 1 
ATOM 1591 N N   . VAL A 1 199 ? -6.689  -3.368  -3.583  1.00 96.25 199 A 1 
ATOM 1592 C CA  . VAL A 1 199 ? -6.186  -3.311  -4.955  1.00 96.71 199 A 1 
ATOM 1593 C C   . VAL A 1 199 ? -4.940  -2.438  -4.984  1.00 96.80 199 A 1 
ATOM 1594 O O   . VAL A 1 199 ? -5.015  -1.271  -4.612  1.00 96.21 199 A 1 
ATOM 1595 C CB  . VAL A 1 199 ? -7.251  -2.757  -5.922  1.00 96.39 199 A 1 
ATOM 1596 C CG1 . VAL A 1 199 ? -6.736  -2.752  -7.365  1.00 94.54 199 A 1 
ATOM 1597 C CG2 . VAL A 1 199 ? -8.543  -3.592  -5.887  1.00 94.80 199 A 1 
ATOM 1598 N N   . ILE A 1 200 ? -3.827  -2.991  -5.435  1.00 96.80 200 A 1 
ATOM 1599 C CA  . ILE A 1 200 ? -2.673  -2.197  -5.865  1.00 96.58 200 A 1 
ATOM 1600 C C   . ILE A 1 200 ? -2.880  -1.881  -7.342  1.00 96.15 200 A 1 
ATOM 1601 O O   . ILE A 1 200 ? -2.992  -2.800  -8.156  1.00 95.18 200 A 1 
ATOM 1602 C CB  . ILE A 1 200 ? -1.339  -2.931  -5.598  1.00 96.38 200 A 1 
ATOM 1603 C CG1 . ILE A 1 200 ? -1.074  -3.020  -4.080  1.00 95.44 200 A 1 
ATOM 1604 C CG2 . ILE A 1 200 ? -0.171  -2.203  -6.294  1.00 95.22 200 A 1 
ATOM 1605 C CD1 . ILE A 1 200 ? -0.008  -4.054  -3.704  1.00 93.79 200 A 1 
ATOM 1606 N N   . CYS A 1 201 ? -2.964  -0.606  -7.669  1.00 94.12 201 A 1 
ATOM 1607 C CA  . CYS A 1 201 ? -3.166  -0.137  -9.034  1.00 93.69 201 A 1 
ATOM 1608 C C   . CYS A 1 201 ? -1.925  0.632   -9.496  1.00 93.06 201 A 1 
ATOM 1609 O O   . CYS A 1 201 ? -1.639  1.716   -8.980  1.00 92.23 201 A 1 
ATOM 1610 C CB  . CYS A 1 201 ? -4.451  0.699   -9.072  1.00 93.47 201 A 1 
ATOM 1611 S SG  . CYS A 1 201 ? -4.912  1.047   -10.788 1.00 90.48 201 A 1 
ATOM 1612 N N   . THR A 1 202 ? -1.187  0.054   -10.435 1.00 90.71 202 A 1 
ATOM 1613 C CA  . THR A 1 202 ? 0.094   0.605   -10.897 1.00 89.81 202 A 1 
ATOM 1614 C C   . THR A 1 202 ? -0.037  1.172   -12.304 1.00 89.66 202 A 1 
ATOM 1615 O O   . THR A 1 202 ? -0.317  0.428   -13.245 1.00 88.53 202 A 1 
ATOM 1616 C CB  . THR A 1 202 ? 1.214   -0.445  -10.890 1.00 89.53 202 A 1 
ATOM 1617 O OG1 . THR A 1 202 ? 1.227   -1.202  -9.705  1.00 85.80 202 A 1 
ATOM 1618 C CG2 . THR A 1 202 ? 2.592   0.209   -11.029 1.00 84.45 202 A 1 
ATOM 1619 N N   . ASP A 1 203 ? 0.229   2.473   -12.460 1.00 84.03 203 A 1 
ATOM 1620 C CA  . ASP A 1 203 ? 0.458   3.052   -13.789 1.00 82.41 203 A 1 
ATOM 1621 C C   . ASP A 1 203 ? 1.885   2.728   -14.248 1.00 81.47 203 A 1 
ATOM 1622 O O   . ASP A 1 203 ? 2.858   3.389   -13.858 1.00 80.27 203 A 1 
ATOM 1623 C CB  . ASP A 1 203 ? 0.173   4.560   -13.801 1.00 80.97 203 A 1 
ATOM 1624 C CG  . ASP A 1 203 ? 0.234   5.173   -15.211 1.00 77.52 203 A 1 
ATOM 1625 O OD1 . ASP A 1 203 ? 0.820   4.551   -16.131 1.00 74.19 203 A 1 
ATOM 1626 O OD2 . ASP A 1 203 ? -0.292  6.298   -15.371 1.00 71.63 203 A 1 
ATOM 1627 N N   . ILE A 1 204 ? 2.019   1.713   -15.085 1.00 87.76 204 A 1 
ATOM 1628 C CA  . ILE A 1 204 ? 3.336   1.233   -15.527 1.00 85.39 204 A 1 
ATOM 1629 C C   . ILE A 1 204 ? 4.048   2.223   -16.463 1.00 84.99 204 A 1 
ATOM 1630 O O   . ILE A 1 204 ? 5.270   2.188   -16.581 1.00 82.12 204 A 1 
ATOM 1631 C CB  . ILE A 1 204 ? 3.259   -0.181  -16.140 1.00 82.90 204 A 1 
ATOM 1632 C CG1 . ILE A 1 204 ? 2.659   -0.170  -17.559 1.00 79.58 204 A 1 
ATOM 1633 C CG2 . ILE A 1 204 ? 2.497   -1.139  -15.202 1.00 77.90 204 A 1 
ATOM 1634 C CD1 . ILE A 1 204 ? 2.609   -1.543  -18.226 1.00 75.08 204 A 1 
ATOM 1635 N N   . ALA A 1 205 ? 3.303   3.129   -17.116 1.00 83.83 205 A 1 
ATOM 1636 C CA  . ALA A 1 205 ? 3.906   4.178   -17.943 1.00 81.51 205 A 1 
ATOM 1637 C C   . ALA A 1 205 ? 4.594   5.256   -17.089 1.00 81.76 205 A 1 
ATOM 1638 O O   . ALA A 1 205 ? 5.538   5.906   -17.548 1.00 79.61 205 A 1 
ATOM 1639 C CB  . ALA A 1 205 ? 2.824   4.785   -18.844 1.00 80.37 205 A 1 
ATOM 1640 N N   . LYS A 1 206 ? 4.140   5.416   -15.839 1.00 84.17 206 A 1 
ATOM 1641 C CA  . LYS A 1 206 ? 4.685   6.367   -14.865 1.00 83.17 206 A 1 
ATOM 1642 C C   . LYS A 1 206 ? 5.665   5.730   -13.885 1.00 83.88 206 A 1 
ATOM 1643 O O   . LYS A 1 206 ? 6.484   6.453   -13.312 1.00 79.35 206 A 1 
ATOM 1644 C CB  . LYS A 1 206 ? 3.527   7.036   -14.127 1.00 80.40 206 A 1 
ATOM 1645 C CG  . LYS A 1 206 ? 2.656   7.884   -15.067 1.00 82.53 206 A 1 
ATOM 1646 C CD  . LYS A 1 206 ? 1.605   8.610   -14.240 1.00 80.35 206 A 1 
ATOM 1647 C CE  . LYS A 1 206 ? 0.741   9.511   -15.118 1.00 76.39 206 A 1 
ATOM 1648 N NZ  . LYS A 1 206 ? -0.119  10.354  -14.263 1.00 70.05 206 A 1 
ATOM 1649 N N   . ASP A 1 207 ? 5.618   4.399   -13.707 1.00 82.30 207 A 1 
ATOM 1650 C CA  . ASP A 1 207 ? 6.499   3.736   -12.750 1.00 81.08 207 A 1 
ATOM 1651 C C   . ASP A 1 207 ? 7.987   3.973   -13.060 1.00 78.55 207 A 1 
ATOM 1652 O O   . ASP A 1 207 ? 8.462   3.909   -14.193 1.00 73.59 207 A 1 
ATOM 1653 C CB  . ASP A 1 207 ? 6.202   2.240   -12.577 1.00 80.22 207 A 1 
ATOM 1654 C CG  . ASP A 1 207 ? 7.070   1.727   -11.413 1.00 77.04 207 A 1 
ATOM 1655 O OD1 . ASP A 1 207 ? 6.937   2.276   -10.293 1.00 74.27 207 A 1 
ATOM 1656 O OD2 . ASP A 1 207 ? 8.029   0.959   -11.664 1.00 74.35 207 A 1 
ATOM 1657 N N   . GLY A 1 208 ? 8.727   4.342   -12.020 1.00 81.30 208 A 1 
ATOM 1658 C CA  . GLY A 1 208 ? 10.137  4.704   -12.129 1.00 77.65 208 A 1 
ATOM 1659 C C   . GLY A 1 208 ? 10.434  6.009   -12.886 1.00 79.82 208 A 1 
ATOM 1660 O O   . GLY A 1 208 ? 11.606  6.396   -12.953 1.00 77.21 208 A 1 
ATOM 1661 N N   . MET A 1 209 ? 9.432   6.710   -13.423 1.00 77.58 209 A 1 
ATOM 1662 C CA  . MET A 1 209 ? 9.637   7.936   -14.210 1.00 79.88 209 A 1 
ATOM 1663 C C   . MET A 1 209 ? 9.706   9.211   -13.366 1.00 81.65 209 A 1 
ATOM 1664 O O   . MET A 1 209 ? 10.247  10.208  -13.841 1.00 79.48 209 A 1 
ATOM 1665 C CB  . MET A 1 209 ? 8.553   8.064   -15.290 1.00 78.61 209 A 1 
ATOM 1666 C CG  . MET A 1 209 ? 8.583   6.901   -16.283 1.00 76.86 209 A 1 
ATOM 1667 S SD  . MET A 1 209 ? 10.181  6.639   -17.111 1.00 72.26 209 A 1 
ATOM 1668 C CE  . MET A 1 209 ? 10.263  8.111   -18.154 1.00 63.17 209 A 1 
ATOM 1669 N N   . LEU A 1 210 ? 9.174   9.185   -12.129 1.00 79.27 210 A 1 
ATOM 1670 C CA  . LEU A 1 210 ? 9.158   10.333  -11.209 1.00 79.40 210 A 1 
ATOM 1671 C C   . LEU A 1 210 ? 8.482   11.576  -11.822 1.00 80.28 210 A 1 
ATOM 1672 O O   . LEU A 1 210 ? 9.046   12.676  -11.812 1.00 76.78 210 A 1 
ATOM 1673 C CB  . LEU A 1 210 ? 10.581  10.618  -10.690 1.00 77.11 210 A 1 
ATOM 1674 C CG  . LEU A 1 210 ? 11.287  9.439   -10.004 1.00 76.15 210 A 1 
ATOM 1675 C CD1 . LEU A 1 210 ? 12.739  9.817   -9.721  1.00 72.00 210 A 1 
ATOM 1676 C CD2 . LEU A 1 210 ? 10.625  9.074   -8.682  1.00 76.80 210 A 1 
ATOM 1677 N N   . LYS A 1 211 ? 7.296   11.377  -12.399 1.00 83.09 211 A 1 
ATOM 1678 C CA  . LYS A 1 211 ? 6.507   12.405  -13.109 1.00 81.83 211 A 1 
ATOM 1679 C C   . LYS A 1 211 ? 5.098   12.595  -12.536 1.00 84.19 211 A 1 
ATOM 1680 O O   . LYS A 1 211 ? 4.217   13.075  -13.247 1.00 79.54 211 A 1 
ATOM 1681 C CB  . LYS A 1 211 ? 6.462   12.088  -14.612 1.00 78.52 211 A 1 
ATOM 1682 C CG  . LYS A 1 211 ? 7.811   12.287  -15.306 1.00 77.14 211 A 1 
ATOM 1683 C CD  . LYS A 1 211 ? 7.660   12.019  -16.807 1.00 71.11 211 A 1 
ATOM 1684 C CE  . LYS A 1 211 ? 9.001   12.223  -17.515 1.00 65.95 211 A 1 
ATOM 1685 N NZ  . LYS A 1 211 ? 8.869   11.972  -18.971 1.00 56.64 211 A 1 
ATOM 1686 N N   . GLY A 1 212 ? 4.878   12.212  -11.280 1.00 81.33 212 A 1 
ATOM 1687 C CA  . GLY A 1 212 ? 3.577   12.259  -10.618 1.00 81.26 212 A 1 
ATOM 1688 C C   . GLY A 1 212 ? 2.710   11.023  -10.889 1.00 83.76 212 A 1 
ATOM 1689 O O   . GLY A 1 212 ? 2.787   10.423  -11.973 1.00 80.34 212 A 1 
ATOM 1690 N N   . PRO A 1 213 ? 1.866   10.619  -9.913  1.00 85.18 213 A 1 
ATOM 1691 C CA  . PRO A 1 213 ? 0.975   9.464   -10.012 1.00 84.21 213 A 1 
ATOM 1692 C C   . PRO A 1 213 ? -0.267  9.743   -10.881 1.00 85.85 213 A 1 
ATOM 1693 O O   . PRO A 1 213 ? -0.534  10.871  -11.300 1.00 84.10 213 A 1 
ATOM 1694 C CB  . PRO A 1 213 ? 0.640   9.120   -8.556  1.00 83.46 213 A 1 
ATOM 1695 C CG  . PRO A 1 213 ? 0.675   10.485  -7.866  1.00 87.55 213 A 1 
ATOM 1696 C CD  . PRO A 1 213 ? 1.789   11.227  -8.595  1.00 91.42 213 A 1 
ATOM 1697 N N   . ALA A 1 214 ? -1.049  8.696   -11.167 1.00 90.12 214 A 1 
ATOM 1698 C CA  . ALA A 1 214 ? -2.281  8.780   -11.959 1.00 88.99 214 A 1 
ATOM 1699 C C   . ALA A 1 214 ? -3.501  9.204   -11.109 1.00 90.45 214 A 1 
ATOM 1700 O O   . ALA A 1 214 ? -4.515  8.510   -11.075 1.00 89.80 214 A 1 
ATOM 1701 C CB  . ALA A 1 214 ? -2.485  7.451   -12.705 1.00 86.97 214 A 1 
ATOM 1702 N N   . ILE A 1 215 ? -3.404  10.347  -10.418 1.00 93.30 215 A 1 
ATOM 1703 C CA  . ILE A 1 215 ? -4.374  10.804  -9.401  1.00 93.22 215 A 1 
ATOM 1704 C C   . ILE A 1 215 ? -5.820  10.790  -9.914  1.00 93.47 215 A 1 
ATOM 1705 O O   . ILE A 1 215 ? -6.702  10.290  -9.223  1.00 92.99 215 A 1 
ATOM 1706 C CB  . ILE A 1 215 ? -3.982  12.208  -8.879  1.00 92.34 215 A 1 
ATOM 1707 C CG1 . ILE A 1 215 ? -2.602  12.144  -8.188  1.00 88.10 215 A 1 
ATOM 1708 C CG2 . ILE A 1 215 ? -5.045  12.763  -7.908  1.00 88.28 215 A 1 
ATOM 1709 C CD1 . ILE A 1 215 ? -2.048  13.501  -7.758  1.00 80.63 215 A 1 
ATOM 1710 N N   . GLU A 1 216 ? -6.074  11.279  -11.117 1.00 91.24 216 A 1 
ATOM 1711 C CA  . GLU A 1 216 ? -7.436  11.346  -11.663 1.00 90.54 216 A 1 
ATOM 1712 C C   . GLU A 1 216 ? -8.065  9.959   -11.854 1.00 91.22 216 A 1 
ATOM 1713 O O   . GLU A 1 216 ? -9.223  9.763   -11.490 1.00 90.69 216 A 1 
ATOM 1714 C CB  . GLU A 1 216 ? -7.434  12.147  -12.976 1.00 90.01 216 A 1 
ATOM 1715 C CG  . GLU A 1 216 ? -7.018  13.616  -12.771 1.00 83.10 216 A 1 
ATOM 1716 C CD  . GLU A 1 216 ? -7.864  14.323  -11.699 1.00 76.35 216 A 1 
ATOM 1717 O OE1 . GLU A 1 216 ? -7.298  14.814  -10.681 1.00 67.69 216 A 1 
ATOM 1718 O OE2 . GLU A 1 216 ? -9.097  14.299  -11.832 1.00 68.76 216 A 1 
ATOM 1719 N N   . LEU A 1 217 ? -7.297  8.975   -12.313 1.00 92.12 217 A 1 
ATOM 1720 C CA  . LEU A 1 217 ? -7.787  7.595   -12.394 1.00 91.60 217 A 1 
ATOM 1721 C C   . LEU A 1 217 ? -8.059  7.020   -10.995 1.00 92.30 217 A 1 
ATOM 1722 O O   . LEU A 1 217 ? -9.061  6.340   -10.788 1.00 92.60 217 A 1 
ATOM 1723 C CB  . LEU A 1 217 ? -6.769  6.734   -13.157 1.00 91.10 217 A 1 
ATOM 1724 C CG  . LEU A 1 217 ? -7.167  5.246   -13.217 1.00 88.58 217 A 1 
ATOM 1725 C CD1 . LEU A 1 217 ? -8.441  5.006   -14.019 1.00 83.80 217 A 1 
ATOM 1726 C CD2 . LEU A 1 217 ? -6.052  4.439   -13.862 1.00 83.60 217 A 1 
ATOM 1727 N N   . TYR A 1 218 ? -7.193  7.286   -10.020 1.00 94.17 218 A 1 
ATOM 1728 C CA  . TYR A 1 218 ? -7.392  6.785   -8.661  1.00 94.45 218 A 1 
ATOM 1729 C C   . TYR A 1 218 ? -8.635  7.396   -8.005  1.00 94.66 218 A 1 
ATOM 1730 O O   . TYR A 1 218 ? -9.411  6.665   -7.388  1.00 94.29 218 A 1 
ATOM 1731 C CB  . TYR A 1 218 ? -6.130  7.021   -7.825  1.00 94.38 218 A 1 
ATOM 1732 C CG  . TYR A 1 218 ? -4.858  6.393   -8.365  1.00 94.41 218 A 1 
ATOM 1733 C CD1 . TYR A 1 218 ? -4.882  5.147   -9.024  1.00 91.43 218 A 1 
ATOM 1734 C CD2 . TYR A 1 218 ? -3.631  7.062   -8.196  1.00 91.51 218 A 1 
ATOM 1735 C CE1 . TYR A 1 218 ? -3.693  4.584   -9.525  1.00 90.30 218 A 1 
ATOM 1736 C CE2 . TYR A 1 218 ? -2.442  6.503   -8.691  1.00 90.54 218 A 1 
ATOM 1737 C CZ  . TYR A 1 218 ? -2.470  5.263   -9.359  1.00 92.09 218 A 1 
ATOM 1738 O OH  . TYR A 1 218 ? -1.327  4.726   -9.841  1.00 90.47 218 A 1 
ATOM 1739 N N   . LYS A 1 219 ? -8.887  8.696   -8.207  1.00 93.85 219 A 1 
ATOM 1740 C CA  . LYS A 1 219 ? -10.144 9.349   -7.805  1.00 93.52 219 A 1 
ATOM 1741 C C   . LYS A 1 219 ? -11.345 8.671   -8.454  1.00 93.56 219 A 1 
ATOM 1742 O O   . LYS A 1 219 ? -12.302 8.345   -7.758  1.00 93.21 219 A 1 
ATOM 1743 C CB  . LYS A 1 219 ? -10.141 10.831  -8.203  1.00 92.94 219 A 1 
ATOM 1744 C CG  . LYS A 1 219 ? -9.229  11.697  -7.334  1.00 87.99 219 A 1 
ATOM 1745 C CD  . LYS A 1 219 ? -9.220  13.122  -7.902  1.00 87.58 219 A 1 
ATOM 1746 C CE  . LYS A 1 219 ? -8.260  14.024  -7.131  1.00 79.63 219 A 1 
ATOM 1747 N NZ  . LYS A 1 219 ? -7.964  15.247  -7.914  1.00 74.04 219 A 1 
ATOM 1748 N N   . GLU A 1 220 ? -11.288 8.431   -9.752  1.00 92.85 220 A 1 
ATOM 1749 C CA  . GLU A 1 220 ? -12.365 7.774   -10.490 1.00 92.32 220 A 1 
ATOM 1750 C C   . GLU A 1 220 ? -12.666 6.378   -9.925  1.00 92.57 220 A 1 
ATOM 1751 O O   . GLU A 1 220 ? -13.826 6.057   -9.664  1.00 91.50 220 A 1 
ATOM 1752 C CB  . GLU A 1 220 ? -11.996 7.728   -11.980 1.00 91.83 220 A 1 
ATOM 1753 C CG  . GLU A 1 220 ? -13.176 7.253   -12.831 1.00 86.16 220 A 1 
ATOM 1754 C CD  . GLU A 1 220 ? -12.873 7.176   -14.335 1.00 85.57 220 A 1 
ATOM 1755 O OE1 . GLU A 1 220 ? -13.826 6.850   -15.081 1.00 77.08 220 A 1 
ATOM 1756 O OE2 . GLU A 1 220 ? -11.713 7.404   -14.742 1.00 79.38 220 A 1 
ATOM 1757 N N   . ILE A 1 221 ? -11.638 5.569   -9.645  1.00 92.65 221 A 1 
ATOM 1758 C CA  . ILE A 1 221 ? -11.799 4.243   -9.027  1.00 92.28 221 A 1 
ATOM 1759 C C   . ILE A 1 221 ? -12.495 4.356   -7.662  1.00 92.34 221 A 1 
ATOM 1760 O O   . ILE A 1 221 ? -13.484 3.663   -7.422  1.00 91.90 221 A 1 
ATOM 1761 C CB  . ILE A 1 221 ? -10.436 3.517   -8.916  1.00 93.04 221 A 1 
ATOM 1762 C CG1 . ILE A 1 221 ? -9.865  3.162   -10.305 1.00 92.18 221 A 1 
ATOM 1763 C CG2 . ILE A 1 221 ? -10.570 2.223   -8.088  1.00 91.83 221 A 1 
ATOM 1764 C CD1 . ILE A 1 221 ? -8.364  2.835   -10.290 1.00 90.25 221 A 1 
ATOM 1765 N N   . CYS A 1 222 ? -12.023 5.245   -6.778  1.00 93.06 222 A 1 
ATOM 1766 C CA  . CYS A 1 222 ? -12.600 5.426   -5.442  1.00 92.07 222 A 1 
ATOM 1767 C C   . CYS A 1 222 ? -14.026 6.002   -5.479  1.00 91.30 222 A 1 
ATOM 1768 O O   . CYS A 1 222 ? -14.857 5.640   -4.649  1.00 90.15 222 A 1 
ATOM 1769 C CB  . CYS A 1 222 ? -11.666 6.314   -4.604  1.00 91.84 222 A 1 
ATOM 1770 S SG  . CYS A 1 222 ? -10.156 5.389   -4.192  1.00 90.37 222 A 1 
ATOM 1771 N N   . GLN A 1 223 ? -14.351 6.856   -6.445  1.00 93.67 223 A 1 
ATOM 1772 C CA  . GLN A 1 223 ? -15.712 7.371   -6.646  1.00 92.57 223 A 1 
ATOM 1773 C C   . GLN A 1 223 ? -16.699 6.279   -7.078  1.00 91.78 223 A 1 
ATOM 1774 O O   . GLN A 1 223 ? -17.860 6.312   -6.676  1.00 90.24 223 A 1 
ATOM 1775 C CB  . GLN A 1 223 ? -15.687 8.480   -7.705  1.00 92.46 223 A 1 
ATOM 1776 C CG  . GLN A 1 223 ? -15.108 9.795   -7.164  1.00 88.38 223 A 1 
ATOM 1777 C CD  . GLN A 1 223 ? -14.880 10.827  -8.269  1.00 86.33 223 A 1 
ATOM 1778 O OE1 . GLN A 1 223 ? -15.172 10.637  -9.439  1.00 82.02 223 A 1 
ATOM 1779 N NE2 . GLN A 1 223 ? -14.353 11.980  -7.937  1.00 79.56 223 A 1 
ATOM 1780 N N   . HIS A 1 224 ? -16.250 5.310   -7.872  1.00 92.35 224 A 1 
ATOM 1781 C CA  . HIS A 1 224 ? -17.073 4.173   -8.291  1.00 90.45 224 A 1 
ATOM 1782 C C   . HIS A 1 224 ? -17.257 3.128   -7.183  1.00 90.17 224 A 1 
ATOM 1783 O O   . HIS A 1 224 ? -18.262 2.414   -7.172  1.00 86.71 224 A 1 
ATOM 1784 C CB  . HIS A 1 224 ? -16.467 3.536   -9.549  1.00 89.73 224 A 1 
ATOM 1785 C CG  . HIS A 1 224 ? -16.718 4.345   -10.797 1.00 86.77 224 A 1 
ATOM 1786 N ND1 . HIS A 1 224 ? -15.970 5.395   -11.254 1.00 74.23 224 A 1 
ATOM 1787 C CD2 . HIS A 1 224 ? -17.747 4.172   -11.681 1.00 75.12 224 A 1 
ATOM 1788 C CE1 . HIS A 1 224 ? -16.535 5.851   -12.387 1.00 75.69 224 A 1 
ATOM 1789 N NE2 . HIS A 1 224 ? -17.620 5.130   -12.692 1.00 77.45 224 A 1 
ATOM 1790 N N   . ASP A 1 225 ? -16.318 3.034   -6.244  1.00 90.46 225 A 1 
ATOM 1791 C CA  . ASP A 1 225 ? -16.376 2.114   -5.108  1.00 89.83 225 A 1 
ATOM 1792 C C   . ASP A 1 225 ? -15.761 2.739   -3.845  1.00 89.62 225 A 1 
ATOM 1793 O O   . ASP A 1 225 ? -14.571 2.586   -3.565  1.00 86.56 225 A 1 
ATOM 1794 C CB  . ASP A 1 225 ? -15.698 0.794   -5.483  1.00 88.44 225 A 1 
ATOM 1795 C CG  . ASP A 1 225 ? -15.806 -0.282  -4.396  1.00 89.28 225 A 1 
ATOM 1796 O OD1 . ASP A 1 225 ? -16.302 -0.029  -3.273  1.00 85.56 225 A 1 
ATOM 1797 O OD2 . ASP A 1 225 ? -15.376 -1.421  -4.679  1.00 85.47 225 A 1 
ATOM 1798 N N   . ALA A 1 226 ? -16.598 3.384   -3.032  1.00 89.59 226 A 1 
ATOM 1799 C CA  . ALA A 1 226 ? -16.182 4.005   -1.773  1.00 87.71 226 A 1 
ATOM 1800 C C   . ALA A 1 226 ? -15.680 3.004   -0.708  1.00 88.46 226 A 1 
ATOM 1801 O O   . ALA A 1 226 ? -15.126 3.410   0.308   1.00 84.60 226 A 1 
ATOM 1802 C CB  . ALA A 1 226 ? -17.367 4.827   -1.245  1.00 84.96 226 A 1 
ATOM 1803 N N   . GLY A 1 227 ? -15.901 1.698   -0.894  1.00 87.79 227 A 1 
ATOM 1804 C CA  . GLY A 1 227 ? -15.437 0.638   0.006   1.00 88.42 227 A 1 
ATOM 1805 C C   . GLY A 1 227 ? -14.122 -0.016  -0.423  1.00 90.56 227 A 1 
ATOM 1806 O O   . GLY A 1 227 ? -13.680 -0.963  0.230   1.00 87.81 227 A 1 
ATOM 1807 N N   . ILE A 1 228 ? -13.523 0.422   -1.520  1.00 89.78 228 A 1 
ATOM 1808 C CA  . ILE A 1 228 ? -12.245 -0.113  -1.996  1.00 91.39 228 A 1 
ATOM 1809 C C   . ILE A 1 228 ? -11.084 0.413   -1.150  1.00 91.69 228 A 1 
ATOM 1810 O O   . ILE A 1 228 ? -10.953 1.610   -0.911  1.00 90.56 228 A 1 
ATOM 1811 C CB  . ILE A 1 228 ? -12.058 0.153   -3.503  1.00 90.75 228 A 1 
ATOM 1812 C CG1 . ILE A 1 228 ? -10.920 -0.723  -4.066  1.00 88.89 228 A 1 
ATOM 1813 C CG2 . ILE A 1 228 ? -11.815 1.635   -3.833  1.00 87.96 228 A 1 
ATOM 1814 C CD1 . ILE A 1 228 ? -10.825 -0.675  -5.596  1.00 86.74 228 A 1 
ATOM 1815 N N   . HIS A 1 229 ? -10.195 -0.482  -0.740  1.00 92.83 229 A 1 
ATOM 1816 C CA  . HIS A 1 229 ? -8.884  -0.080  -0.245  1.00 93.39 229 A 1 
ATOM 1817 C C   . HIS A 1 229 ? -7.911  -0.027  -1.434  1.00 94.51 229 A 1 
ATOM 1818 O O   . HIS A 1 229 ? -7.231  -1.009  -1.751  1.00 93.93 229 A 1 
ATOM 1819 C CB  . HIS A 1 229 ? -8.447  -1.006  0.894   1.00 92.12 229 A 1 
ATOM 1820 C CG  . HIS A 1 229 ? -7.226  -0.489  1.609   1.00 90.23 229 A 1 
ATOM 1821 N ND1 . HIS A 1 229 ? -7.223  0.262   2.768   1.00 80.73 229 A 1 
ATOM 1822 C CD2 . HIS A 1 229 ? -5.930  -0.666  1.221   1.00 79.88 229 A 1 
ATOM 1823 C CE1 . HIS A 1 229 ? -5.945  0.530   3.071   1.00 81.40 229 A 1 
ATOM 1824 N NE2 . HIS A 1 229 ? -5.128  -0.017  2.155   1.00 82.28 229 A 1 
ATOM 1825 N N   . LEU A 1 230 ? -7.912  1.110   -2.127  1.00 95.46 230 A 1 
ATOM 1826 C CA  . LEU A 1 230 ? -7.040  1.353   -3.271  1.00 96.20 230 A 1 
ATOM 1827 C C   . LEU A 1 230 ? -5.645  1.779   -2.804  1.00 96.50 230 A 1 
ATOM 1828 O O   . LEU A 1 230 ? -5.505  2.681   -1.983  1.00 96.12 230 A 1 
ATOM 1829 C CB  . LEU A 1 230 ? -7.676  2.415   -4.182  1.00 96.01 230 A 1 
ATOM 1830 C CG  . LEU A 1 230 ? -6.903  2.631   -5.493  1.00 95.05 230 A 1 
ATOM 1831 C CD1 . LEU A 1 230 ? -7.021  1.422   -6.426  1.00 92.79 230 A 1 
ATOM 1832 C CD2 . LEU A 1 230 ? -7.458  3.847   -6.223  1.00 92.62 230 A 1 
ATOM 1833 N N   . ILE A 1 231 ? -4.630  1.154   -3.358  1.00 96.50 231 A 1 
ATOM 1834 C CA  . ILE A 1 231 ? -3.230  1.499   -3.136  1.00 96.78 231 A 1 
ATOM 1835 C C   . ILE A 1 231 ? -2.666  2.011   -4.461  1.00 96.66 231 A 1 
ATOM 1836 O O   . ILE A 1 231 ? -2.475  1.242   -5.407  1.00 96.11 231 A 1 
ATOM 1837 C CB  . ILE A 1 231 ? -2.460  0.286   -2.571  1.00 96.85 231 A 1 
ATOM 1838 C CG1 . ILE A 1 231 ? -3.065  -0.201  -1.233  1.00 95.79 231 A 1 
ATOM 1839 C CG2 . ILE A 1 231 ? -0.983  0.651   -2.375  1.00 95.87 231 A 1 
ATOM 1840 C CD1 . ILE A 1 231 ? -2.711  -1.662  -0.921  1.00 92.12 231 A 1 
ATOM 1841 N N   . ALA A 1 232 ? -2.432  3.313   -4.532  1.00 95.39 232 A 1 
ATOM 1842 C CA  . ALA A 1 232 ? -1.838  3.961   -5.691  1.00 95.53 232 A 1 
ATOM 1843 C C   . ALA A 1 232 ? -0.374  3.527   -5.860  1.00 95.41 232 A 1 
ATOM 1844 O O   . ALA A 1 232 ? 0.380   3.466   -4.890  1.00 94.90 232 A 1 
ATOM 1845 C CB  . ALA A 1 232 ? -1.962  5.477   -5.524  1.00 95.48 232 A 1 
ATOM 1846 N N   . SER A 1 233 ? 0.039   3.246   -7.085  1.00 94.60 233 A 1 
ATOM 1847 C CA  . SER A 1 233 ? 1.408   2.843   -7.398  1.00 93.92 233 A 1 
ATOM 1848 C C   . SER A 1 233 ? 1.857   3.401   -8.752  1.00 93.21 233 A 1 
ATOM 1849 O O   . SER A 1 233 ? 1.075   3.521   -9.694  1.00 91.48 233 A 1 
ATOM 1850 C CB  . SER A 1 233 ? 1.513   1.316   -7.355  1.00 93.37 233 A 1 
ATOM 1851 O OG  . SER A 1 233 ? 2.835   0.886   -7.609  1.00 88.19 233 A 1 
ATOM 1852 N N   . GLY A 1 234 ? 3.130   3.740   -8.844  1.00 88.29 234 A 1 
ATOM 1853 C CA  . GLY A 1 234 ? 3.724   4.297   -10.057 1.00 87.24 234 A 1 
ATOM 1854 C C   . GLY A 1 234 ? 3.719   5.830   -10.100 1.00 88.07 234 A 1 
ATOM 1855 O O   . GLY A 1 234 ? 2.699   6.486   -9.928  1.00 84.10 234 A 1 
ATOM 1856 N N   . GLY A 1 235 ? 4.887   6.405   -10.359 1.00 85.87 235 A 1 
ATOM 1857 C CA  . GLY A 1 235 ? 5.043   7.819   -10.694 1.00 85.32 235 A 1 
ATOM 1858 C C   . GLY A 1 235 ? 5.325   8.788   -9.547  1.00 87.73 235 A 1 
ATOM 1859 O O   . GLY A 1 235 ? 5.816   9.880   -9.846  1.00 84.40 235 A 1 
ATOM 1860 N N   . VAL A 1 236 ? 5.101   8.400   -8.275  1.00 89.52 236 A 1 
ATOM 1861 C CA  . VAL A 1 236 ? 5.373   9.265   -7.106  1.00 89.53 236 A 1 
ATOM 1862 C C   . VAL A 1 236 ? 6.797   9.822   -7.169  1.00 89.17 236 A 1 
ATOM 1863 O O   . VAL A 1 236 ? 7.771   9.071   -7.284  1.00 87.05 236 A 1 
ATOM 1864 C CB  . VAL A 1 236 ? 5.161   8.529   -5.771  1.00 89.62 236 A 1 
ATOM 1865 C CG1 . VAL A 1 236 ? 5.457   9.440   -4.569  1.00 86.08 236 A 1 
ATOM 1866 C CG2 . VAL A 1 236 ? 3.721   8.028   -5.632  1.00 86.11 236 A 1 
ATOM 1867 N N   . SER A 1 237 ? 6.908   11.146  -7.101  1.00 91.30 237 A 1 
ATOM 1868 C CA  . SER A 1 237 ? 8.141   11.879  -7.382  1.00 90.43 237 A 1 
ATOM 1869 C C   . SER A 1 237 ? 8.593   12.799  -6.255  1.00 91.53 237 A 1 
ATOM 1870 O O   . SER A 1 237 ? 9.797   13.037  -6.114  1.00 90.23 237 A 1 
ATOM 1871 C CB  . SER A 1 237 ? 7.976   12.665  -8.678  1.00 89.29 237 A 1 
ATOM 1872 O OG  . SER A 1 237 ? 7.176   13.818  -8.550  1.00 85.29 237 A 1 
ATOM 1873 N N   . CYS A 1 238 ? 7.657   13.307  -5.463  1.00 93.22 238 A 1 
ATOM 1874 C CA  . CYS A 1 238 ? 7.897   14.245  -4.375  1.00 93.37 238 A 1 
ATOM 1875 C C   . CYS A 1 238 ? 6.825   14.112  -3.290  1.00 94.18 238 A 1 
ATOM 1876 O O   . CYS A 1 238 ? 5.835   13.399  -3.459  1.00 94.18 238 A 1 
ATOM 1877 C CB  . CYS A 1 238 ? 7.946   15.666  -4.962  1.00 92.44 238 A 1 
ATOM 1878 S SG  . CYS A 1 238 ? 6.336   16.124  -5.677  1.00 91.74 238 A 1 
ATOM 1879 N N   . ILE A 1 239 ? 7.009   14.800  -2.168  1.00 95.18 239 A 1 
ATOM 1880 C CA  . ILE A 1 239 ? 6.058   14.740  -1.051  1.00 95.02 239 A 1 
ATOM 1881 C C   . ILE A 1 239 ? 4.687   15.337  -1.413  1.00 95.01 239 A 1 
ATOM 1882 O O   . ILE A 1 239 ? 3.677   14.872  -0.899  1.00 94.50 239 A 1 
ATOM 1883 C CB  . ILE A 1 239 ? 6.686   15.390  0.204   1.00 94.06 239 A 1 
ATOM 1884 C CG1 . ILE A 1 239 ? 5.940   15.029  1.496   1.00 88.15 239 A 1 
ATOM 1885 C CG2 . ILE A 1 239 ? 6.783   16.921  0.065   1.00 89.25 239 A 1 
ATOM 1886 C CD1 . ILE A 1 239 ? 6.002   13.530  1.819   1.00 82.30 239 A 1 
ATOM 1887 N N   . GLN A 1 240 ? 4.642   16.305  -2.325  1.00 94.88 240 A 1 
ATOM 1888 C CA  . GLN A 1 240 ? 3.411   16.913  -2.827  1.00 94.57 240 A 1 
ATOM 1889 C C   . GLN A 1 240 ? 2.515   15.887  -3.531  1.00 94.90 240 A 1 
ATOM 1890 O O   . GLN A 1 240 ? 1.312   15.917  -3.333  1.00 95.03 240 A 1 
ATOM 1891 C CB  . GLN A 1 240 ? 3.722   18.075  -3.782  1.00 94.58 240 A 1 
ATOM 1892 C CG  . GLN A 1 240 ? 4.323   19.307  -3.082  1.00 82.57 240 A 1 
ATOM 1893 C CD  . GLN A 1 240 ? 5.774   19.170  -2.631  1.00 77.72 240 A 1 
ATOM 1894 O OE1 . GLN A 1 240 ? 6.563   18.358  -3.097  1.00 70.20 240 A 1 
ATOM 1895 N NE2 . GLN A 1 240 ? 6.205   19.983  -1.693  1.00 66.29 240 A 1 
ATOM 1896 N N   . ASP A 1 241 ? 3.087   14.933  -4.266  1.00 95.56 241 A 1 
ATOM 1897 C CA  . ASP A 1 241 ? 2.305   13.852  -4.875  1.00 95.44 241 A 1 
ATOM 1898 C C   . ASP A 1 241 ? 1.574   13.017  -3.807  1.00 95.81 241 A 1 
ATOM 1899 O O   . ASP A 1 241 ? 0.450   12.568  -4.019  1.00 95.56 241 A 1 
ATOM 1900 C CB  . ASP A 1 241 ? 3.212   12.906  -5.672  1.00 95.27 241 A 1 
ATOM 1901 C CG  . ASP A 1 241 ? 3.927   13.496  -6.889  1.00 94.61 241 A 1 
ATOM 1902 O OD1 . ASP A 1 241 ? 3.402   14.393  -7.569  1.00 91.71 241 A 1 
ATOM 1903 O OD2 . ASP A 1 241 ? 5.031   12.982  -7.190  1.00 91.84 241 A 1 
ATOM 1904 N N   . VAL A 1 242 ? 2.206   12.794  -2.651  1.00 94.90 242 A 1 
ATOM 1905 C CA  . VAL A 1 242 ? 1.606   12.060  -1.525  1.00 94.38 242 A 1 
ATOM 1906 C C   . VAL A 1 242 ? 0.496   12.884  -0.871  1.00 93.85 242 A 1 
ATOM 1907 O O   . VAL A 1 242 ? -0.550  12.333  -0.541  1.00 93.41 242 A 1 
ATOM 1908 C CB  . VAL A 1 242 ? 2.663   11.652  -0.481  1.00 94.44 242 A 1 
ATOM 1909 C CG1 . VAL A 1 242 ? 2.057   10.777  0.621   1.00 93.27 242 A 1 
ATOM 1910 C CG2 . VAL A 1 242 ? 3.816   10.866  -1.120  1.00 93.17 242 A 1 
ATOM 1911 N N   . GLU A 1 243 ? 0.705   14.195  -0.714  1.00 93.41 243 A 1 
ATOM 1912 C CA  . GLU A 1 243 ? -0.326  15.121  -0.222  1.00 92.26 243 A 1 
ATOM 1913 C C   . GLU A 1 243 ? -1.539  15.155  -1.158  1.00 92.21 243 A 1 
ATOM 1914 O O   . GLU A 1 243 ? -2.663  15.001  -0.698  1.00 91.95 243 A 1 
ATOM 1915 C CB  . GLU A 1 243 ? 0.260   16.534  -0.064  1.00 92.05 243 A 1 
ATOM 1916 C CG  . GLU A 1 243 ? 1.287   16.609  1.072   1.00 90.12 243 A 1 
ATOM 1917 C CD  . GLU A 1 243 ? 2.042   17.950  1.143   1.00 89.70 243 A 1 
ATOM 1918 O OE1 . GLU A 1 243 ? 2.511   18.274  2.259   1.00 83.25 243 A 1 
ATOM 1919 O OE2 . GLU A 1 243 ? 2.268   18.608  0.115   1.00 84.72 243 A 1 
ATOM 1920 N N   . GLU A 1 244 ? -1.323  15.257  -2.461  1.00 93.19 244 A 1 
ATOM 1921 C CA  . GLU A 1 244 ? -2.403  15.262  -3.455  1.00 93.25 244 A 1 
ATOM 1922 C C   . GLU A 1 244 ? -3.193  13.942  -3.482  1.00 93.34 244 A 1 
ATOM 1923 O O   . GLU A 1 244 ? -4.410  13.952  -3.680  1.00 93.02 244 A 1 
ATOM 1924 C CB  . GLU A 1 244 ? -1.825  15.538  -4.849  1.00 94.11 244 A 1 
ATOM 1925 C CG  . GLU A 1 244 ? -1.383  16.998  -5.060  1.00 91.02 244 A 1 
ATOM 1926 C CD  . GLU A 1 244 ? -0.817  17.261  -6.469  1.00 88.45 244 A 1 
ATOM 1927 O OE1 . GLU A 1 244 ? -0.119  18.283  -6.641  1.00 80.07 244 A 1 
ATOM 1928 O OE2 . GLU A 1 244 ? -1.134  16.484  -7.403  1.00 80.88 244 A 1 
ATOM 1929 N N   . LEU A 1 245 ? -2.528  12.805  -3.272  1.00 94.72 245 A 1 
ATOM 1930 C CA  . LEU A 1 245 ? -3.200  11.512  -3.113  1.00 94.39 245 A 1 
ATOM 1931 C C   . LEU A 1 245 ? -4.016  11.456  -1.813  1.00 93.77 245 A 1 
ATOM 1932 O O   . LEU A 1 245 ? -5.139  10.955  -1.831  1.00 93.47 245 A 1 
ATOM 1933 C CB  . LEU A 1 245 ? -2.162  10.377  -3.147  1.00 95.06 245 A 1 
ATOM 1934 C CG  . LEU A 1 245 ? -1.574  10.078  -4.537  1.00 94.59 245 A 1 
ATOM 1935 C CD1 . LEU A 1 245 ? -0.361  9.153   -4.385  1.00 93.65 245 A 1 
ATOM 1936 C CD2 . LEU A 1 245 ? -2.584  9.381   -5.451  1.00 93.77 245 A 1 
ATOM 1937 N N   . ALA A 1 246 ? -3.479  11.982  -0.707  1.00 93.84 246 A 1 
ATOM 1938 C CA  . ALA A 1 246 ? -4.191  12.068  0.568   1.00 91.83 246 A 1 
ATOM 1939 C C   . ALA A 1 246 ? -5.416  12.996  0.479   1.00 90.97 246 A 1 
ATOM 1940 O O   . ALA A 1 246 ? -6.504  12.612  0.898   1.00 90.16 246 A 1 
ATOM 1941 C CB  . ALA A 1 246 ? -3.206  12.518  1.653   1.00 91.32 246 A 1 
ATOM 1942 N N   . ASP A 1 247 ? -5.271  14.162  -0.138  1.00 91.97 247 A 1 
ATOM 1943 C CA  . ASP A 1 247 ? -6.365  15.117  -0.384  1.00 90.97 247 A 1 
ATOM 1944 C C   . ASP A 1 247 ? -7.450  14.545  -1.312  1.00 90.93 247 A 1 
ATOM 1945 O O   . ASP A 1 247 ? -8.593  15.007  -1.317  1.00 89.66 247 A 1 
ATOM 1946 C CB  . ASP A 1 247 ? -5.793  16.402  -1.015  1.00 90.16 247 A 1 
ATOM 1947 C CG  . ASP A 1 247 ? -5.020  17.314  -0.052  1.00 87.47 247 A 1 
ATOM 1948 O OD1 . ASP A 1 247 ? -5.123  17.132  1.183   1.00 84.30 247 A 1 
ATOM 1949 O OD2 . ASP A 1 247 ? -4.398  18.273  -0.573  1.00 83.80 247 A 1 
ATOM 1950 N N   . ALA A 1 248 ? -7.103  13.544  -2.104  1.00 92.15 248 A 1 
ATOM 1951 C CA  . ALA A 1 248 ? -8.018  12.791  -2.952  1.00 92.32 248 A 1 
ATOM 1952 C C   . ALA A 1 248 ? -8.668  11.584  -2.249  1.00 92.71 248 A 1 
ATOM 1953 O O   . ALA A 1 248 ? -9.291  10.764  -2.927  1.00 92.01 248 A 1 
ATOM 1954 C CB  . ALA A 1 248 ? -7.260  12.399  -4.222  1.00 92.77 248 A 1 
ATOM 1955 N N   . ASP A 1 249 ? -8.511  11.450  -0.927  1.00 92.60 249 A 1 
ATOM 1956 C CA  . ASP A 1 249 ? -8.992  10.329  -0.109  1.00 92.57 249 A 1 
ATOM 1957 C C   . ASP A 1 249 ? -8.529  8.948   -0.623  1.00 94.22 249 A 1 
ATOM 1958 O O   . ASP A 1 249 ? -9.227  7.939   -0.481  1.00 93.55 249 A 1 
ATOM 1959 C CB  . ASP A 1 249 ? -10.515 10.425  0.115   1.00 90.72 249 A 1 
ATOM 1960 C CG  . ASP A 1 249 ? -10.966 11.646  0.922   1.00 87.30 249 A 1 
ATOM 1961 O OD1 . ASP A 1 249 ? -10.405 11.869  2.021   1.00 83.01 249 A 1 
ATOM 1962 O OD2 . ASP A 1 249 ? -11.956 12.293  0.501   1.00 81.22 249 A 1 
ATOM 1963 N N   . ILE A 1 250 ? -7.342  8.875   -1.238  1.00 93.50 250 A 1 
ATOM 1964 C CA  . ILE A 1 250 ? -6.764  7.599   -1.673  1.00 94.95 250 A 1 
ATOM 1965 C C   . ILE A 1 250 ? -6.239  6.846   -0.441  1.00 95.23 250 A 1 
ATOM 1966 O O   . ILE A 1 250 ? -5.395  7.374   0.277   1.00 95.14 250 A 1 
ATOM 1967 C CB  . ILE A 1 250 ? -5.670  7.791   -2.744  1.00 95.55 250 A 1 
ATOM 1968 C CG1 . ILE A 1 250 ? -6.149  8.621   -3.952  1.00 94.02 250 A 1 
ATOM 1969 C CG2 . ILE A 1 250 ? -5.138  6.428   -3.220  1.00 94.53 250 A 1 
ATOM 1970 C CD1 . ILE A 1 250 ? -7.429  8.127   -4.634  1.00 87.64 250 A 1 
ATOM 1971 N N   . PRO A 1 251 ? -6.696  5.598   -0.180  1.00 95.48 251 A 1 
ATOM 1972 C CA  . PRO A 1 251 ? -6.386  4.908   1.072   1.00 95.27 251 A 1 
ATOM 1973 C C   . PRO A 1 251 ? -4.908  4.585   1.302   1.00 95.66 251 A 1 
ATOM 1974 O O   . PRO A 1 251 ? -4.466  4.535   2.449   1.00 95.00 251 A 1 
ATOM 1975 C CB  . PRO A 1 251 ? -7.219  3.622   1.047   1.00 94.08 251 A 1 
ATOM 1976 C CG  . PRO A 1 251 ? -8.401  3.982   0.152   1.00 91.93 251 A 1 
ATOM 1977 C CD  . PRO A 1 251 ? -7.768  4.903   -0.881  1.00 94.73 251 A 1 
ATOM 1978 N N   . GLY A 1 252 ? -4.140  4.330   0.246   1.00 95.30 252 A 1 
ATOM 1979 C CA  . GLY A 1 252 ? -2.726  3.976   0.380   1.00 96.19 252 A 1 
ATOM 1980 C C   . GLY A 1 252 ? -1.891  4.329   -0.845  1.00 97.09 252 A 1 
ATOM 1981 O O   . GLY A 1 252 ? -2.409  4.480   -1.953  1.00 96.88 252 A 1 
ATOM 1982 N N   . VAL A 1 253 ? -0.583  4.425   -0.654  1.00 96.25 253 A 1 
ATOM 1983 C CA  . VAL A 1 253 ? 0.376   4.704   -1.725  1.00 96.82 253 A 1 
ATOM 1984 C C   . VAL A 1 253 ? 1.653   3.887   -1.575  1.00 96.83 253 A 1 
ATOM 1985 O O   . VAL A 1 253 ? 2.267   3.848   -0.504  1.00 96.42 253 A 1 
ATOM 1986 C CB  . VAL A 1 253 ? 0.656   6.209   -1.843  1.00 96.65 253 A 1 
ATOM 1987 C CG1 . VAL A 1 253 ? 1.292   6.822   -0.590  1.00 95.21 253 A 1 
ATOM 1988 C CG2 . VAL A 1 253 ? 1.547   6.523   -3.052  1.00 94.38 253 A 1 
ATOM 1989 N N   . ILE A 1 254 ? 2.072   3.250   -2.667  1.00 96.85 254 A 1 
ATOM 1990 C CA  . ILE A 1 254 ? 3.387   2.614   -2.774  1.00 96.55 254 A 1 
ATOM 1991 C C   . ILE A 1 254 ? 4.420   3.647   -3.229  1.00 96.31 254 A 1 
ATOM 1992 O O   . ILE A 1 254 ? 4.267   4.292   -4.267  1.00 95.58 254 A 1 
ATOM 1993 C CB  . ILE A 1 254 ? 3.342   1.367   -3.679  1.00 96.02 254 A 1 
ATOM 1994 C CG1 . ILE A 1 254 ? 2.612   0.238   -2.925  1.00 94.20 254 A 1 
ATOM 1995 C CG2 . ILE A 1 254 ? 4.758   0.905   -4.082  1.00 94.77 254 A 1 
ATOM 1996 C CD1 . ILE A 1 254 ? 2.290   -0.990  -3.777  1.00 90.59 254 A 1 
ATOM 1997 N N   . ILE A 1 255 ? 5.511   3.755   -2.462  1.00 95.79 255 A 1 
ATOM 1998 C CA  . ILE A 1 255 ? 6.619   4.660   -2.775  1.00 95.58 255 A 1 
ATOM 1999 C C   . ILE A 1 255 ? 7.911   3.848   -2.906  1.00 94.99 255 A 1 
ATOM 2000 O O   . ILE A 1 255 ? 8.370   3.197   -1.971  1.00 93.89 255 A 1 
ATOM 2001 C CB  . ILE A 1 255 ? 6.748   5.795   -1.740  1.00 95.42 255 A 1 
ATOM 2002 C CG1 . ILE A 1 255 ? 5.381   6.455   -1.428  1.00 93.81 255 A 1 
ATOM 2003 C CG2 . ILE A 1 255 ? 7.744   6.841   -2.283  1.00 93.55 255 A 1 
ATOM 2004 C CD1 . ILE A 1 255 ? 5.450   7.576   -0.393  1.00 92.26 255 A 1 
ATOM 2005 N N   . GLY A 1 256 ? 8.509   3.886   -4.082  1.00 92.09 256 A 1 
ATOM 2006 C CA  . GLY A 1 256 ? 9.768   3.198   -4.372  1.00 90.45 256 A 1 
ATOM 2007 C C   . GLY A 1 256 ? 10.895  4.180   -4.662  1.00 91.13 256 A 1 
ATOM 2008 O O   . GLY A 1 256 ? 11.524  4.739   -3.765  1.00 88.85 256 A 1 
ATOM 2009 N N   . LYS A 1 257 ? 11.130  4.423   -5.942  1.00 88.10 257 A 1 
ATOM 2010 C CA  . LYS A 1 257 ? 12.285  5.173   -6.462  1.00 87.37 257 A 1 
ATOM 2011 C C   . LYS A 1 257 ? 12.490  6.558   -5.835  1.00 88.62 257 A 1 
ATOM 2012 O O   . LYS A 1 257 ? 13.637  6.942   -5.619  1.00 87.61 257 A 1 
ATOM 2013 C CB  . LYS A 1 257 ? 12.139  5.260   -7.984  1.00 84.26 257 A 1 
ATOM 2014 C CG  . LYS A 1 257 ? 13.380  5.840   -8.671  1.00 82.17 257 A 1 
ATOM 2015 C CD  . LYS A 1 257 ? 13.217  5.716   -10.187 1.00 79.22 257 A 1 
ATOM 2016 C CE  . LYS A 1 257 ? 14.401  6.334   -10.927 1.00 75.75 257 A 1 
ATOM 2017 N NZ  . LYS A 1 257 ? 14.184  6.261   -12.390 1.00 69.38 257 A 1 
ATOM 2018 N N   . ALA A 1 258 ? 11.417  7.277   -5.495  1.00 90.27 258 A 1 
ATOM 2019 C CA  . ALA A 1 258 ? 11.522  8.600   -4.875  1.00 91.05 258 A 1 
ATOM 2020 C C   . ALA A 1 258 ? 12.263  8.573   -3.524  1.00 92.15 258 A 1 
ATOM 2021 O O   . ALA A 1 258 ? 13.059  9.473   -3.256  1.00 92.22 258 A 1 
ATOM 2022 C CB  . ALA A 1 258 ? 10.115  9.177   -4.731  1.00 91.67 258 A 1 
ATOM 2023 N N   . ILE A 1 259 ? 12.066  7.522   -2.709  1.00 94.11 259 A 1 
ATOM 2024 C CA  . ILE A 1 259 ? 12.803  7.334   -1.447  1.00 93.61 259 A 1 
ATOM 2025 C C   . ILE A 1 259 ? 14.272  7.000   -1.744  1.00 92.95 259 A 1 
ATOM 2026 O O   . ILE A 1 259 ? 15.177  7.634   -1.209  1.00 91.64 259 A 1 
ATOM 2027 C CB  . ILE A 1 259 ? 12.139  6.246   -0.568  1.00 93.96 259 A 1 
ATOM 2028 C CG1 . ILE A 1 259 ? 10.711  6.671   -0.159  1.00 92.54 259 A 1 
ATOM 2029 C CG2 . ILE A 1 259 ? 12.992  5.958   0.684   1.00 92.29 259 A 1 
ATOM 2030 C CD1 . ILE A 1 259 ? 9.894   5.554   0.510   1.00 90.87 259 A 1 
ATOM 2031 N N   . TYR A 1 260 ? 14.521  6.053   -2.643  1.00 93.38 260 A 1 
ATOM 2032 C CA  . TYR A 1 260 ? 15.886  5.600   -2.952  1.00 92.35 260 A 1 
ATOM 2033 C C   . TYR A 1 260 ? 16.762  6.658   -3.642  1.00 92.17 260 A 1 
ATOM 2034 O O   . TYR A 1 260 ? 17.986  6.614   -3.530  1.00 90.20 260 A 1 
ATOM 2035 C CB  . TYR A 1 260 ? 15.804  4.351   -3.828  1.00 90.56 260 A 1 
ATOM 2036 C CG  . TYR A 1 260 ? 15.129  3.168   -3.167  1.00 87.91 260 A 1 
ATOM 2037 C CD1 . TYR A 1 260 ? 15.709  2.584   -2.025  1.00 82.97 260 A 1 
ATOM 2038 C CD2 . TYR A 1 260 ? 13.935  2.643   -3.693  1.00 83.11 260 A 1 
ATOM 2039 C CE1 . TYR A 1 260 ? 15.093  1.480   -1.413  1.00 79.20 260 A 1 
ATOM 2040 C CE2 . TYR A 1 260 ? 13.318  1.537   -3.082  1.00 79.01 260 A 1 
ATOM 2041 C CZ  . TYR A 1 260 ? 13.897  0.954   -1.942  1.00 80.46 260 A 1 
ATOM 2042 O OH  . TYR A 1 260 ? 13.305  -0.114  -1.350  1.00 75.88 260 A 1 
ATOM 2043 N N   . GLU A 1 261 ? 16.150  7.607   -4.351  1.00 91.32 261 A 1 
ATOM 2044 C CA  . GLU A 1 261 ? 16.850  8.754   -4.942  1.00 91.16 261 A 1 
ATOM 2045 C C   . GLU A 1 261 ? 16.888  9.982   -4.016  1.00 92.28 261 A 1 
ATOM 2046 O O   . GLU A 1 261 ? 17.386  11.031  -4.422  1.00 90.34 261 A 1 
ATOM 2047 C CB  . GLU A 1 261 ? 16.274  9.097   -6.325  1.00 89.59 261 A 1 
ATOM 2048 C CG  . GLU A 1 261 ? 16.559  7.991   -7.355  1.00 86.88 261 A 1 
ATOM 2049 C CD  . GLU A 1 261 ? 16.272  8.396   -8.806  1.00 85.29 261 A 1 
ATOM 2050 O OE1 . GLU A 1 261 ? 16.604  7.580   -9.706  1.00 77.15 261 A 1 
ATOM 2051 O OE2 . GLU A 1 261 ? 15.748  9.498   -9.065  1.00 78.35 261 A 1 
ATOM 2052 N N   . GLY A 1 262 ? 16.361  9.864   -2.786  1.00 91.79 262 A 1 
ATOM 2053 C CA  . GLY A 1 262 ? 16.368  10.946  -1.796  1.00 92.38 262 A 1 
ATOM 2054 C C   . GLY A 1 262 ? 15.469  12.132  -2.148  1.00 94.11 262 A 1 
ATOM 2055 O O   . GLY A 1 262 ? 15.645  13.212  -1.591  1.00 92.70 262 A 1 
ATOM 2056 N N   . ARG A 1 263 ? 14.515  11.957  -3.071  1.00 94.86 263 A 1 
ATOM 2057 C CA  . ARG A 1 263 ? 13.521  12.987  -3.417  1.00 95.25 263 A 1 
ATOM 2058 C C   . ARG A 1 263 ? 12.435  13.125  -2.357  1.00 96.22 263 A 1 
ATOM 2059 O O   . ARG A 1 263 ? 11.860  14.198  -2.227  1.00 94.77 263 A 1 
ATOM 2060 C CB  . ARG A 1 263 ? 12.853  12.676  -4.752  1.00 94.62 263 A 1 
ATOM 2061 C CG  . ARG A 1 263 ? 13.830  12.709  -5.926  1.00 92.14 263 A 1 
ATOM 2062 C CD  . ARG A 1 263 ? 13.003  12.715  -7.205  1.00 88.04 263 A 1 
ATOM 2063 N NE  . ARG A 1 263 ? 13.843  12.702  -8.408  1.00 82.98 263 A 1 
ATOM 2064 C CZ  . ARG A 1 263 ? 13.508  13.209  -9.579  1.00 77.49 263 A 1 
ATOM 2065 N NH1 . ARG A 1 263 ? 12.374  13.832  -9.771  1.00 72.33 263 A 1 
ATOM 2066 N NH2 . ARG A 1 263 ? 14.318  13.084  -10.588 1.00 70.98 263 A 1 
ATOM 2067 N N   . ILE A 1 264 ? 12.160  12.040  -1.644  1.00 95.06 264 A 1 
ATOM 2068 C CA  . ILE A 1 264 ? 11.319  12.002  -0.454  1.00 95.40 264 A 1 
ATOM 2069 C C   . ILE A 1 264 ? 12.163  11.390  0.654   1.00 95.31 264 A 1 
ATOM 2070 O O   . ILE A 1 264 ? 12.661  10.270  0.519   1.00 94.34 264 A 1 
ATOM 2071 C CB  . ILE A 1 264 ? 10.024  11.198  -0.698  1.00 95.51 264 A 1 
ATOM 2072 C CG1 . ILE A 1 264 ? 9.191   11.823  -1.840  1.00 93.99 264 A 1 
ATOM 2073 C CG2 . ILE A 1 264 ? 9.203   11.127  0.601   1.00 93.96 264 A 1 
ATOM 2074 C CD1 . ILE A 1 264 ? 7.926   11.038  -2.199  1.00 93.66 264 A 1 
ATOM 2075 N N   . THR A 1 265 ? 12.327  12.119  1.745   1.00 95.38 265 A 1 
ATOM 2076 C CA  . THR A 1 265 ? 12.994  11.598  2.938   1.00 95.18 265 A 1 
ATOM 2077 C C   . THR A 1 265 ? 11.986  10.875  3.830   1.00 95.43 265 A 1 
ATOM 2078 O O   . THR A 1 265 ? 10.814  11.244  3.898   1.00 94.98 265 A 1 
ATOM 2079 C CB  . THR A 1 265 ? 13.717  12.701  3.722   1.00 94.92 265 A 1 
ATOM 2080 O OG1 . THR A 1 265 ? 12.800  13.607  4.275   1.00 91.44 265 A 1 
ATOM 2081 C CG2 . THR A 1 265 ? 14.713  13.489  2.874   1.00 89.16 265 A 1 
ATOM 2082 N N   . LEU A 1 266 ? 12.438  9.878   4.589   1.00 95.14 266 A 1 
ATOM 2083 C CA  . LEU A 1 266 ? 11.565  9.181   5.545   1.00 94.41 266 A 1 
ATOM 2084 C C   . LEU A 1 266 ? 11.014  10.126  6.625   1.00 93.92 266 A 1 
ATOM 2085 O O   . LEU A 1 266 ? 9.906   9.927   7.104   1.00 92.81 266 A 1 
ATOM 2086 C CB  . LEU A 1 266 ? 12.319  7.998   6.168   1.00 94.14 266 A 1 
ATOM 2087 C CG  . LEU A 1 266 ? 12.755  6.921   5.154   1.00 93.82 266 A 1 
ATOM 2088 C CD1 . LEU A 1 266 ? 13.518  5.816   5.875   1.00 90.92 266 A 1 
ATOM 2089 C CD2 . LEU A 1 266 ? 11.570  6.284   4.429   1.00 91.25 266 A 1 
ATOM 2090 N N   . LYS A 1 267 ? 11.742  11.204  6.953   1.00 94.58 267 A 1 
ATOM 2091 C CA  . LYS A 1 267 ? 11.277  12.242  7.885   1.00 93.51 267 A 1 
ATOM 2092 C C   . LYS A 1 267 ? 10.076  13.018  7.352   1.00 94.09 267 A 1 
ATOM 2093 O O   . LYS A 1 267 ? 9.209   13.374  8.131   1.00 92.61 267 A 1 
ATOM 2094 C CB  . LYS A 1 267 ? 12.404  13.222  8.215   1.00 92.42 267 A 1 
ATOM 2095 C CG  . LYS A 1 267 ? 13.518  12.570  9.040   1.00 82.82 267 A 1 
ATOM 2096 C CD  . LYS A 1 267 ? 14.576  13.616  9.401   1.00 74.35 267 A 1 
ATOM 2097 C CE  . LYS A 1 267 ? 15.670  12.961  10.240  1.00 67.11 267 A 1 
ATOM 2098 N NZ  . LYS A 1 267 ? 16.728  13.932  10.609  1.00 57.17 267 A 1 
ATOM 2099 N N   . GLU A 1 268 ? 10.016  13.282  6.058   1.00 93.26 268 A 1 
ATOM 2100 C CA  . GLU A 1 268 ? 8.863   13.958  5.444   1.00 92.50 268 A 1 
ATOM 2101 C C   . GLU A 1 268 ? 7.607   13.086  5.480   1.00 92.18 268 A 1 
ATOM 2102 O O   . GLU A 1 268 ? 6.502   13.622  5.570   1.00 90.36 268 A 1 
ATOM 2103 C CB  . GLU A 1 268 ? 9.193   14.338  4.000   1.00 92.27 268 A 1 
ATOM 2104 C CG  . GLU A 1 268 ? 10.172  15.516  3.921   1.00 90.55 268 A 1 
ATOM 2105 C CD  . GLU A 1 268 ? 10.790  15.627  2.524   1.00 91.93 268 A 1 
ATOM 2106 O OE1 . GLU A 1 268 ? 10.551  16.639  1.846   1.00 85.21 268 A 1 
ATOM 2107 O OE2 . GLU A 1 268 ? 11.543  14.685  2.177   1.00 87.52 268 A 1 
ATOM 2108 N N   . LEU A 1 269 ? 7.769   11.757  5.465   1.00 93.03 269 A 1 
ATOM 2109 C CA  . LEU A 1 269 ? 6.657   10.809  5.534   1.00 91.77 269 A 1 
ATOM 2110 C C   . LEU A 1 269 ? 6.055   10.682  6.939   1.00 91.00 269 A 1 
ATOM 2111 O O   . LEU A 1 269 ? 4.904   10.275  7.051   1.00 89.47 269 A 1 
ATOM 2112 C CB  . LEU A 1 269 ? 7.112   9.445   4.990   1.00 92.24 269 A 1 
ATOM 2113 C CG  . LEU A 1 269 ? 7.501   9.457   3.497   1.00 92.58 269 A 1 
ATOM 2114 C CD1 . LEU A 1 269 ? 8.070   8.100   3.098   1.00 90.16 269 A 1 
ATOM 2115 C CD2 . LEU A 1 269 ? 6.308   9.765   2.591   1.00 91.55 269 A 1 
ATOM 2116 N N   . LEU A 1 270 ? 6.766   11.092  7.995   1.00 89.26 270 A 1 
ATOM 2117 C CA  . LEU A 1 270 ? 6.283   11.004  9.384   1.00 86.25 270 A 1 
ATOM 2118 C C   . LEU A 1 270 ? 4.953   11.732  9.627   1.00 85.99 270 A 1 
ATOM 2119 O O   . LEU A 1 270 ? 4.228   11.365  10.537  1.00 84.78 270 A 1 
ATOM 2120 C CB  . LEU A 1 270 ? 7.337   11.574  10.351  1.00 85.15 270 A 1 
ATOM 2121 C CG  . LEU A 1 270 ? 8.642   10.769  10.460  1.00 81.28 270 A 1 
ATOM 2122 C CD1 . LEU A 1 270 ? 9.620   11.516  11.369  1.00 77.79 270 A 1 
ATOM 2123 C CD2 . LEU A 1 270 ? 8.419   9.381   11.051  1.00 78.69 270 A 1 
ATOM 2124 N N   . LYS A 1 271 ? 4.619   12.749  8.834   1.00 89.33 271 A 1 
ATOM 2125 C CA  . LYS A 1 271 ? 3.343   13.476  8.961   1.00 88.30 271 A 1 
ATOM 2126 C C   . LYS A 1 271 ? 2.110   12.656  8.569   1.00 88.62 271 A 1 
ATOM 2127 O O   . LYS A 1 271 ? 1.002   13.072  8.874   1.00 85.84 271 A 1 
ATOM 2128 C CB  . LYS A 1 271 ? 3.425   14.787  8.173   1.00 85.87 271 A 1 
ATOM 2129 C CG  . LYS A 1 271 ? 3.376   14.550  6.660   1.00 82.53 271 A 1 
ATOM 2130 C CD  . LYS A 1 271 ? 3.662   15.852  5.918   1.00 81.49 271 A 1 
ATOM 2131 C CE  . LYS A 1 271 ? 3.606   15.600  4.424   1.00 74.72 271 A 1 
ATOM 2132 N NZ  . LYS A 1 271 ? 3.990   16.811  3.677   1.00 68.88 271 A 1 
ATOM 2133 N N   . PHE A 1 272 ? 2.316   11.530  7.893   1.00 90.63 272 A 1 
ATOM 2134 C CA  . PHE A 1 272 ? 1.266   10.592  7.487   1.00 88.84 272 A 1 
ATOM 2135 C C   . PHE A 1 272 ? 1.210   9.331   8.364   1.00 87.72 272 A 1 
ATOM 2136 O O   . PHE A 1 272 ? 0.460   8.414   8.048   1.00 83.05 272 A 1 
ATOM 2137 C CB  . PHE A 1 272 ? 1.484   10.198  6.022   1.00 89.51 272 A 1 
ATOM 2138 C CG  . PHE A 1 272 ? 1.590   11.342  5.036   1.00 90.70 272 A 1 
ATOM 2139 C CD1 . PHE A 1 272 ? 0.444   12.073  4.671   1.00 88.42 272 A 1 
ATOM 2140 C CD2 . PHE A 1 272 ? 2.827   11.641  4.442   1.00 89.70 272 A 1 
ATOM 2141 C CE1 . PHE A 1 272 ? 0.531   13.081  3.700   1.00 88.40 272 A 1 
ATOM 2142 C CE2 . PHE A 1 272 ? 2.913   12.648  3.468   1.00 89.08 272 A 1 
ATOM 2143 C CZ  . PHE A 1 272 ? 1.767   13.366  3.089   1.00 90.28 272 A 1 
ATOM 2144 N N   . LEU A 1 273 ? 2.031   9.253   9.427   1.00 89.93 273 A 1 
ATOM 2145 C CA  . LEU A 1 273 ? 2.174   8.063   10.268  1.00 87.73 273 A 1 
ATOM 2146 C C   . LEU A 1 273 ? 1.530   8.216   11.651  1.00 82.98 273 A 1 
ATOM 2147 O O   . LEU A 1 273 ? 1.477   9.340   12.172  1.00 76.47 273 A 1 
ATOM 2148 C CB  . LEU A 1 273 ? 3.660   7.667   10.377  1.00 85.46 273 A 1 
ATOM 2149 C CG  . LEU A 1 273 ? 4.361   7.331   9.050   1.00 84.83 273 A 1 
ATOM 2150 C CD1 . LEU A 1 273 ? 5.821   6.974   9.334   1.00 82.56 273 A 1 
ATOM 2151 C CD2 . LEU A 1 273 ? 3.722   6.148   8.329   1.00 81.39 273 A 1 
ATOM 2152 O OXT . LEU A 1 273 ? 1.121   7.148   12.166  1.00 78.61 273 A 1 
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