# 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_if10022
#
_entry.id if10022
#
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" 
"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 PHE 2   
1 n TYR 3   
1 n VAL 4   
1 n HIS 5   
1 n ARG 6   
1 n ILE 7   
1 n LEU 8   
1 n PRO 9   
1 n LEU 10  
1 n GLN 11  
1 n SER 12  
1 n LEU 13  
1 n GLY 14  
1 n VAL 15  
1 n ILE 16  
1 n ASP 17  
1 n ILE 18  
1 n LEU 19  
1 n ARG 20  
1 n SER 21  
1 n MET 22  
1 n ASP 23  
1 n TRP 24  
1 n GLN 25  
1 n ASN 26  
1 n ILE 27  
1 n ILE 28  
1 n TYR 29  
1 n SER 30  
1 n LEU 31  
1 n PRO 32  
1 n GLY 33  
1 n ILE 34  
1 n VAL 35  
1 n LEU 36  
1 n GLY 37  
1 n LEU 38  
1 n THR 39  
1 n VAL 40  
1 n HIS 41  
1 n GLU 42  
1 n TYR 43  
1 n SER 44  
1 n HIS 45  
1 n ALA 46  
1 n LEU 47  
1 n ALA 48  
1 n ALA 49  
1 n TYR 50  
1 n LYS 51  
1 n LEU 52  
1 n GLY 53  
1 n ASP 54  
1 n TYR 55  
1 n THR 56  
1 n ALA 57  
1 n ARG 58  
1 n ASP 59  
1 n GLN 60  
1 n GLY 61  
1 n ARG 62  
1 n LEU 63  
1 n THR 64  
1 n PHE 65  
1 n ASN 66  
1 n PRO 67  
1 n LEU 68  
1 n ARG 69  
1 n HIS 70  
1 n ILE 71  
1 n ASP 72  
1 n ILE 73  
1 n ILE 74  
1 n GLY 75  
1 n PHE 76  
1 n LEU 77  
1 n PHE 78  
1 n ILE 79  
1 n ILE 80  
1 n PHE 81  
1 n ALA 82  
1 n GLY 83  
1 n PHE 84  
1 n GLY 85  
1 n TRP 86  
1 n ALA 87  
1 n LYS 88  
1 n PRO 89  
1 n VAL 90  
1 n GLN 91  
1 n PHE 92  
1 n TYR 93  
1 n PRO 94  
1 n GLY 95  
1 n ASN 96  
1 n LEU 97  
1 n ARG 98  
1 n HIS 99  
1 n PRO 100 
1 n ARG 101 
1 n ARG 102 
1 n ASP 103 
1 n LYS 104 
1 n ALA 105 
1 n ILE 106 
1 n ILE 107 
1 n ALA 108 
1 n ALA 109 
1 n ALA 110 
1 n GLY 111 
1 n PRO 112 
1 n LEU 113 
1 n SER 114 
1 n ASN 115 
1 n LEU 116 
1 n LEU 117 
1 n LEU 118 
1 n ALA 119 
1 n LEU 120 
1 n ILE 121 
1 n MET 122 
1 n VAL 123 
1 n PHE 124 
1 n ALA 125 
1 n ILE 126 
1 n LYS 127 
1 n GLY 128 
1 n TYR 129 
1 n ALA 130 
1 n ALA 131 
1 n LEU 132 
1 n PHE 133 
1 n GLU 134 
1 n TYR 135 
1 n LEU 136 
1 n TYR 137 
1 n ILE 138 
1 n SER 139 
1 n GLY 140 
1 n ASN 141 
1 n ARG 142 
1 n GLY 143 
1 n SER 144 
1 n THR 145 
1 n LEU 146 
1 n PHE 147 
1 n SER 148 
1 n VAL 149 
1 n LEU 150 
1 n ASN 151 
1 n SER 152 
1 n ASN 153 
1 n MET 154 
1 n VAL 155 
1 n GLU 156 
1 n GLN 157 
1 n ILE 158 
1 n LEU 159 
1 n VAL 160 
1 n ILE 161 
1 n VAL 162 
1 n LEU 163 
1 n GLN 164 
1 n GLY 165 
1 n ILE 166 
1 n LEU 167 
1 n ILE 168 
1 n ASN 169 
1 n LEU 170 
1 n GLY 171 
1 n LEU 172 
1 n PHE 173 
1 n VAL 174 
1 n PHE 175 
1 n ASN 176 
1 n LEU 177 
1 n ILE 178 
1 n PRO 179 
1 n ILE 180 
1 n PRO 181 
1 n PRO 182 
1 n LEU 183 
1 n ASP 184 
1 n GLY 185 
1 n SER 186 
1 n HIS 187 
1 n ILE 188 
1 n ALA 189 
1 n PHE 190 
1 n SER 191 
1 n GLY 192 
1 n LEU 193 
1 n ASN 194 
1 n LEU 195 
1 n MET 196 
1 n PRO 197 
1 n GLU 198 
1 n THR 199 
1 n GLU 200 
1 n HIS 201 
1 n LYS 202 
1 n ILE 203 
1 n MET 204 
1 n LYS 205 
1 n ILE 206 
1 n GLY 207 
1 n ALA 208 
1 n PRO 209 
1 n LEU 210 
1 n LEU 211 
1 n PHE 212 
1 n ILE 213 
1 n ILE 214 
1 n LEU 215 
1 n ILE 216 
1 n ILE 217 
1 n GLN 218 
1 n ASN 219 
1 n ARG 220 
1 n ALA 221 
1 n GLY 222 
1 n VAL 223 
1 n THR 224 
1 n ILE 225 
1 n LEU 226 
1 n PRO 227 
1 n ILE 228 
1 n GLY 229 
1 n ARG 230 
1 n ILE 231 
1 n VAL 232 
1 n ASN 233 
1 n ALA 234 
1 n MET 235 
1 n PHE 236 
1 n GLU 237 
1 n ILE 238 
1 n PHE 239 
1 n PHE 240 
1 n PRO 241 
1 n ARG 242 
#
_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 22:57:00)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.28
_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 PHE . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n TRP . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n TRP . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n ARG . 242 A 242 
#
_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   ? 10.111  -21.676 -7.178  1.00 28.96 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 8.710   -22.128 -6.948  1.00 32.54 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 8.562   -22.865 -5.619  1.00 35.09 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 7.803   -22.397 -4.788  1.00 34.08 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 8.124   -22.891 -8.146  1.00 31.03 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 6.631   -23.159 -7.950  1.00 27.71 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 8.271   -22.049 -9.428  1.00 31.46 1   A 1 
ATOM 8    N N   . PHE A 1 2   ? 9.341   -23.913 -5.324  1.00 29.86 2   A 1 
ATOM 9    C CA  . PHE A 1 2   ? 9.210   -24.731 -4.096  1.00 32.90 2   A 1 
ATOM 10   C C   . PHE A 1 2   ? 9.377   -23.972 -2.761  1.00 33.62 2   A 1 
ATOM 11   O O   . PHE A 1 2   ? 8.731   -24.312 -1.776  1.00 33.36 2   A 1 
ATOM 12   C CB  . PHE A 1 2   ? 10.199  -25.910 -4.173  1.00 32.04 2   A 1 
ATOM 13   C CG  . PHE A 1 2   ? 9.522   -27.260 -4.232  1.00 30.67 2   A 1 
ATOM 14   C CD1 . PHE A 1 2   ? 9.277   -27.974 -3.042  1.00 28.63 2   A 1 
ATOM 15   C CD2 . PHE A 1 2   ? 9.130   -27.813 -5.468  1.00 29.79 2   A 1 
ATOM 16   C CE1 . PHE A 1 2   ? 8.646   -29.229 -3.086  1.00 28.57 2   A 1 
ATOM 17   C CE2 . PHE A 1 2   ? 8.496   -29.069 -5.514  1.00 29.90 2   A 1 
ATOM 18   C CZ  . PHE A 1 2   ? 8.255   -29.778 -4.323  1.00 31.48 2   A 1 
ATOM 19   N N   . TYR A 1 3   ? 10.213  -22.924 -2.708  1.00 32.61 3   A 1 
ATOM 20   C CA  . TYR A 1 3   ? 10.505  -22.196 -1.459  1.00 35.83 3   A 1 
ATOM 21   C C   . TYR A 1 3   ? 9.510   -21.070 -1.151  1.00 36.60 3   A 1 
ATOM 22   O O   . TYR A 1 3   ? 9.228   -20.801 0.012   1.00 35.92 3   A 1 
ATOM 23   C CB  . TYR A 1 3   ? 11.951  -21.674 -1.495  1.00 34.32 3   A 1 
ATOM 24   C CG  . TYR A 1 3   ? 12.798  -22.242 -0.373  1.00 31.81 3   A 1 
ATOM 25   C CD1 . TYR A 1 3   ? 12.951  -21.522 0.830   1.00 30.20 3   A 1 
ATOM 26   C CD2 . TYR A 1 3   ? 13.414  -23.500 -0.521  1.00 30.04 3   A 1 
ATOM 27   C CE1 . TYR A 1 3   ? 13.728  -22.054 1.877   1.00 29.09 3   A 1 
ATOM 28   C CE2 . TYR A 1 3   ? 14.191  -24.037 0.528   1.00 30.82 3   A 1 
ATOM 29   C CZ  . TYR A 1 3   ? 14.353  -23.313 1.726   1.00 31.29 3   A 1 
ATOM 30   O OH  . TYR A 1 3   ? 15.113  -23.826 2.735   1.00 28.60 3   A 1 
ATOM 31   N N   . VAL A 1 4   ? 8.926   -20.443 -2.179  1.00 35.18 4   A 1 
ATOM 32   C CA  . VAL A 1 4   ? 7.896   -19.398 -1.998  1.00 36.31 4   A 1 
ATOM 33   C C   . VAL A 1 4   ? 6.658   -20.004 -1.326  1.00 37.99 4   A 1 
ATOM 34   O O   . VAL A 1 4   ? 6.092   -19.392 -0.427  1.00 37.13 4   A 1 
ATOM 35   C CB  . VAL A 1 4   ? 7.573   -18.705 -3.339  1.00 34.39 4   A 1 
ATOM 36   C CG1 . VAL A 1 4   ? 6.514   -17.605 -3.199  1.00 31.24 4   A 1 
ATOM 37   C CG2 . VAL A 1 4   ? 8.821   -18.041 -3.939  1.00 34.54 4   A 1 
ATOM 38   N N   . HIS A 1 5   ? 6.308   -21.263 -1.643  1.00 32.66 5   A 1 
ATOM 39   C CA  . HIS A 1 5   ? 5.203   -21.999 -1.003  1.00 35.50 5   A 1 
ATOM 40   C C   . HIS A 1 5   ? 5.398   -22.262 0.502   1.00 36.31 5   A 1 
ATOM 41   O O   . HIS A 1 5   ? 4.418   -22.427 1.220   1.00 36.18 5   A 1 
ATOM 42   C CB  . HIS A 1 5   ? 4.997   -23.331 -1.738  1.00 34.09 5   A 1 
ATOM 43   C CG  . HIS A 1 5   ? 4.231   -23.174 -3.026  1.00 31.41 5   A 1 
ATOM 44   N ND1 . HIS A 1 5   ? 4.650   -22.525 -4.165  1.00 28.84 5   A 1 
ATOM 45   C CD2 . HIS A 1 5   ? 2.964   -23.641 -3.259  1.00 29.61 5   A 1 
ATOM 46   C CE1 . HIS A 1 5   ? 3.657   -22.587 -5.062  1.00 30.10 5   A 1 
ATOM 47   N NE2 . HIS A 1 5   ? 2.612   -23.262 -4.559  1.00 30.95 5   A 1 
ATOM 48   N N   . ARG A 1 6   ? 6.629   -22.280 1.010   1.00 35.29 6   A 1 
ATOM 49   C CA  . ARG A 1 6   ? 6.920   -22.494 2.438   1.00 35.64 6   A 1 
ATOM 50   C C   . ARG A 1 6   ? 6.828   -21.204 3.271   1.00 35.93 6   A 1 
ATOM 51   O O   . ARG A 1 6   ? 6.638   -21.283 4.474   1.00 35.47 6   A 1 
ATOM 52   C CB  . ARG A 1 6   ? 8.285   -23.185 2.571   1.00 33.59 6   A 1 
ATOM 53   C CG  . ARG A 1 6   ? 8.371   -24.044 3.839   1.00 30.32 6   A 1 
ATOM 54   C CD  . ARG A 1 6   ? 9.742   -24.719 3.935   1.00 29.95 6   A 1 
ATOM 55   N NE  . ARG A 1 6   ? 9.761   -25.754 4.988   1.00 25.86 6   A 1 
ATOM 56   C CZ  . ARG A 1 6   ? 10.836  -26.298 5.535   1.00 23.60 6   A 1 
ATOM 57   N NH1 . ARG A 1 6   ? 12.043  -25.941 5.203   1.00 22.71 6   A 1 
ATOM 58   N NH2 . ARG A 1 6   ? 10.706  -27.225 6.448   1.00 22.54 6   A 1 
ATOM 59   N N   . ILE A 1 7   ? 6.929   -20.041 2.617   1.00 37.17 7   A 1 
ATOM 60   C CA  . ILE A 1 7   ? 6.891   -18.701 3.241   1.00 36.89 7   A 1 
ATOM 61   C C   . ILE A 1 7   ? 5.447   -18.147 3.302   1.00 39.04 7   A 1 
ATOM 62   O O   . ILE A 1 7   ? 5.195   -17.091 3.870   1.00 37.36 7   A 1 
ATOM 63   C CB  . ILE A 1 7   ? 7.910   -17.781 2.506   1.00 33.10 7   A 1 
ATOM 64   C CG1 . ILE A 1 7   ? 9.351   -18.346 2.630   1.00 30.13 7   A 1 
ATOM 65   C CG2 . ILE A 1 7   ? 7.904   -16.332 3.017   1.00 32.36 7   A 1 
ATOM 66   C CD1 . ILE A 1 7   ? 10.396  -17.634 1.758   1.00 29.74 7   A 1 
ATOM 67   N N   . LEU A 1 8   ? 4.457   -18.882 2.757   1.00 35.71 8   A 1 
ATOM 68   C CA  . LEU A 1 8   ? 3.109   -18.398 2.446   1.00 36.74 8   A 1 
ATOM 69   C C   . LEU A 1 8   ? 1.992   -18.819 3.433   1.00 38.57 8   A 1 
ATOM 70   O O   . LEU A 1 8   ? 0.943   -19.295 2.979   1.00 36.64 8   A 1 
ATOM 71   C CB  . LEU A 1 8   ? 2.784   -18.783 0.991   1.00 32.86 8   A 1 
ATOM 72   C CG  . LEU A 1 8   ? 3.466   -17.891 -0.064  1.00 29.71 8   A 1 
ATOM 73   C CD1 . LEU A 1 8   ? 3.411   -18.564 -1.433  1.00 26.78 8   A 1 
ATOM 74   C CD2 . LEU A 1 8   ? 2.810   -16.516 -0.166  1.00 28.93 8   A 1 
ATOM 75   N N   . PRO A 1 9   ? 2.070   -18.547 4.753   1.00 33.00 9   A 1 
ATOM 76   C CA  . PRO A 1 9   ? 0.843   -18.444 5.556   1.00 33.86 9   A 1 
ATOM 77   C C   . PRO A 1 9   ? -0.019  -17.221 5.176   1.00 36.01 9   A 1 
ATOM 78   O O   . PRO A 1 9   ? -1.172  -17.131 5.592   1.00 35.25 9   A 1 
ATOM 79   C CB  . PRO A 1 9   ? 1.291   -18.415 7.020   1.00 30.77 9   A 1 
ATOM 80   C CG  . PRO A 1 9   ? 2.807   -18.232 6.999   1.00 30.77 9   A 1 
ATOM 81   C CD  . PRO A 1 9   ? 3.236   -18.216 5.536   1.00 34.82 9   A 1 
ATOM 82   N N   . LEU A 1 10  ? 0.507   -16.274 4.377   1.00 37.33 10  A 1 
ATOM 83   C CA  . LEU A 1 10  ? -0.125  -14.987 4.048   1.00 37.55 10  A 1 
ATOM 84   C C   . LEU A 1 10  ? -1.094  -15.028 2.853   1.00 38.68 10  A 1 
ATOM 85   O O   . LEU A 1 10  ? -1.823  -14.058 2.645   1.00 36.16 10  A 1 
ATOM 86   C CB  . LEU A 1 10  ? 0.988   -13.944 3.834   1.00 33.92 10  A 1 
ATOM 87   C CG  . LEU A 1 10  ? 1.763   -13.572 5.114   1.00 31.21 10  A 1 
ATOM 88   C CD1 . LEU A 1 10  ? 3.028   -12.798 4.748   1.00 29.08 10  A 1 
ATOM 89   C CD2 . LEU A 1 10  ? 0.928   -12.704 6.054   1.00 30.23 10  A 1 
ATOM 90   N N   . GLN A 1 11  ? -1.157  -16.127 2.073   1.00 36.60 11  A 1 
ATOM 91   C CA  . GLN A 1 11  ? -2.042  -16.211 0.891   1.00 37.01 11  A 1 
ATOM 92   C C   . GLN A 1 11  ? -3.542  -16.266 1.225   1.00 38.48 11  A 1 
ATOM 93   O O   . GLN A 1 11  ? -4.371  -16.017 0.350   1.00 37.08 11  A 1 
ATOM 94   C CB  . GLN A 1 11  ? -1.665  -17.415 0.018   1.00 33.25 11  A 1 
ATOM 95   C CG  . GLN A 1 11  ? -0.444  -17.125 -0.862  1.00 30.14 11  A 1 
ATOM 96   C CD  . GLN A 1 11  ? -0.085  -18.285 -1.782  1.00 27.92 11  A 1 
ATOM 97   O OE1 . GLN A 1 11  ? -0.406  -19.433 -1.537  1.00 27.51 11  A 1 
ATOM 98   N NE2 . GLN A 1 11  ? 0.623   -18.045 -2.865  1.00 27.21 11  A 1 
ATOM 99   N N   . SER A 1 12  ? -3.910  -16.574 2.481   1.00 36.05 12  A 1 
ATOM 100  C CA  . SER A 1 12  ? -5.307  -16.589 2.938   1.00 35.98 12  A 1 
ATOM 101  C C   . SER A 1 12  ? -5.744  -15.300 3.641   1.00 37.81 12  A 1 
ATOM 102  O O   . SER A 1 12  ? -6.930  -15.144 3.918   1.00 36.21 12  A 1 
ATOM 103  C CB  . SER A 1 12  ? -5.540  -17.791 3.853   1.00 32.55 12  A 1 
ATOM 104  O OG  . SER A 1 12  ? -4.680  -17.746 4.973   1.00 29.92 12  A 1 
ATOM 105  N N   . LEU A 1 13  ? -4.814  -14.396 3.949   1.00 41.20 13  A 1 
ATOM 106  C CA  . LEU A 1 13  ? -5.095  -13.184 4.706   1.00 41.41 13  A 1 
ATOM 107  C C   . LEU A 1 13  ? -5.365  -12.032 3.737   1.00 43.73 13  A 1 
ATOM 108  O O   . LEU A 1 13  ? -4.471  -11.580 3.021   1.00 41.15 13  A 1 
ATOM 109  C CB  . LEU A 1 13  ? -3.935  -12.908 5.678   1.00 37.66 13  A 1 
ATOM 110  C CG  . LEU A 1 13  ? -3.820  -13.930 6.824   1.00 34.55 13  A 1 
ATOM 111  C CD1 . LEU A 1 13  ? -2.492  -13.749 7.563   1.00 31.57 13  A 1 
ATOM 112  C CD2 . LEU A 1 13  ? -4.940  -13.785 7.855   1.00 32.26 13  A 1 
ATOM 113  N N   . GLY A 1 14  ? -6.608  -11.545 3.698   1.00 45.61 14  A 1 
ATOM 114  C CA  . GLY A 1 14  ? -6.897  -10.255 3.069   1.00 46.10 14  A 1 
ATOM 115  C C   . GLY A 1 14  ? -6.119  -9.139  3.775   1.00 47.80 14  A 1 
ATOM 116  O O   . GLY A 1 14  ? -5.772  -9.270  4.947   1.00 46.09 14  A 1 
ATOM 117  N N   . VAL A 1 15  ? -5.883  -8.001  3.116   1.00 45.54 15  A 1 
ATOM 118  C CA  . VAL A 1 15  ? -5.239  -6.821  3.751   1.00 45.40 15  A 1 
ATOM 119  C C   . VAL A 1 15  ? -5.925  -6.450  5.071   1.00 47.00 15  A 1 
ATOM 120  O O   . VAL A 1 15  ? -5.273  -6.062  6.031   1.00 45.28 15  A 1 
ATOM 121  C CB  . VAL A 1 15  ? -5.254  -5.617  2.789   1.00 42.93 15  A 1 
ATOM 122  C CG1 . VAL A 1 15  ? -4.687  -4.330  3.410   1.00 40.31 15  A 1 
ATOM 123  C CG2 . VAL A 1 15  ? -4.429  -5.924  1.540   1.00 40.14 15  A 1 
ATOM 124  N N   . ILE A 1 16  ? -7.245  -6.640  5.136   1.00 44.80 16  A 1 
ATOM 125  C CA  . ILE A 1 16  ? -8.060  -6.402  6.333   1.00 46.15 16  A 1 
ATOM 126  C C   . ILE A 1 16  ? -7.797  -7.469  7.404   1.00 49.09 16  A 1 
ATOM 127  O O   . ILE A 1 16  ? -7.724  -7.133  8.579   1.00 46.73 16  A 1 
ATOM 128  C CB  . ILE A 1 16  ? -9.549  -6.314  5.933   1.00 42.46 16  A 1 
ATOM 129  C CG1 . ILE A 1 16  ? -9.755  -5.119  4.969   1.00 39.49 16  A 1 
ATOM 130  C CG2 . ILE A 1 16  ? -10.454 -6.185  7.170   1.00 39.16 16  A 1 
ATOM 131  C CD1 . ILE A 1 16  ? -11.155 -5.035  4.356   1.00 37.25 16  A 1 
ATOM 132  N N   . ASP A 1 17  ? -7.606  -8.739  7.033   1.00 47.89 17  A 1 
ATOM 133  C CA  . ASP A 1 17  ? -7.343  -9.834  7.980   1.00 49.35 17  A 1 
ATOM 134  C C   . ASP A 1 17  ? -5.937  -9.735  8.586   1.00 49.66 17  A 1 
ATOM 135  O O   . ASP A 1 17  ? -5.765  -9.999  9.772   1.00 48.55 17  A 1 
ATOM 136  C CB  . ASP A 1 17  ? -7.535  -11.194 7.296   1.00 47.20 17  A 1 
ATOM 137  C CG  . ASP A 1 17  ? -8.933  -11.393 6.711   1.00 44.10 17  A 1 
ATOM 138  O OD1 . ASP A 1 17  ? -9.916  -11.038 7.400   1.00 42.01 17  A 1 
ATOM 139  O OD2 . ASP A 1 17  ? -9.004  -11.863 5.554   1.00 42.11 17  A 1 
ATOM 140  N N   . ILE A 1 18  ? -4.959  -9.257  7.807   1.00 48.93 18  A 1 
ATOM 141  C CA  . ILE A 1 18  ? -3.593  -8.952  8.268   1.00 48.49 18  A 1 
ATOM 142  C C   . ILE A 1 18  ? -3.606  -7.889  9.375   1.00 49.31 18  A 1 
ATOM 143  O O   . ILE A 1 18  ? -2.874  -8.000  10.354  1.00 47.32 18  A 1 
ATOM 144  C CB  . ILE A 1 18  ? -2.725  -8.489  7.069   1.00 45.97 18  A 1 
ATOM 145  C CG1 . ILE A 1 18  ? -2.459  -9.669  6.107   1.00 43.87 18  A 1 
ATOM 146  C CG2 . ILE A 1 18  ? -1.389  -7.882  7.525   1.00 43.21 18  A 1 
ATOM 147  C CD1 . ILE A 1 18  ? -1.850  -9.254  4.757   1.00 41.99 18  A 1 
ATOM 148  N N   . LEU A 1 19  ? -4.461  -6.868  9.246   1.00 48.73 19  A 1 
ATOM 149  C CA  . LEU A 1 19  ? -4.611  -5.798  10.238  1.00 48.57 19  A 1 
ATOM 150  C C   . LEU A 1 19  ? -5.569  -6.173  11.384  1.00 49.95 19  A 1 
ATOM 151  O O   . LEU A 1 19  ? -5.595  -5.501  12.409  1.00 46.41 19  A 1 
ATOM 152  C CB  . LEU A 1 19  ? -5.075  -4.526  9.507   1.00 43.99 19  A 1 
ATOM 153  C CG  . LEU A 1 19  ? -4.065  -3.962  8.483   1.00 41.14 19  A 1 
ATOM 154  C CD1 . LEU A 1 19  ? -4.702  -2.824  7.690   1.00 38.93 19  A 1 
ATOM 155  C CD2 . LEU A 1 19  ? -2.805  -3.420  9.156   1.00 39.25 19  A 1 
ATOM 156  N N   . ARG A 1 20  ? -6.372  -7.228  11.212  1.00 49.58 20  A 1 
ATOM 157  C CA  . ARG A 1 20  ? -7.369  -7.691  12.195  1.00 50.21 20  A 1 
ATOM 158  C C   . ARG A 1 20  ? -6.819  -8.730  13.171  1.00 51.79 20  A 1 
ATOM 159  O O   . ARG A 1 20  ? -7.319  -8.816  14.292  1.00 48.75 20  A 1 
ATOM 160  C CB  . ARG A 1 20  ? -8.584  -8.226  11.430  1.00 46.44 20  A 1 
ATOM 161  C CG  . ARG A 1 20  ? -9.788  -8.521  12.324  1.00 42.56 20  A 1 
ATOM 162  C CD  . ARG A 1 20  ? -10.956 -8.975  11.451  1.00 40.49 20  A 1 
ATOM 163  N NE  . ARG A 1 20  ? -12.167 -9.218  12.257  1.00 38.42 20  A 1 
ATOM 164  C CZ  . ARG A 1 20  ? -13.335 -9.619  11.790  1.00 34.61 20  A 1 
ATOM 165  N NH1 . ARG A 1 20  ? -13.523 -9.865  10.525  1.00 33.45 20  A 1 
ATOM 166  N NH2 . ARG A 1 20  ? -14.348 -9.779  12.596  1.00 33.17 20  A 1 
ATOM 167  N N   . SER A 1 21  ? -5.824  -9.518  12.771  1.00 54.40 21  A 1 
ATOM 168  C CA  . SER A 1 21  ? -5.115  -10.365 13.726  1.00 54.61 21  A 1 
ATOM 169  C C   . SER A 1 21  ? -4.368  -9.451  14.699  1.00 57.09 21  A 1 
ATOM 170  O O   . SER A 1 21  ? -3.427  -8.771  14.298  1.00 53.75 21  A 1 
ATOM 171  C CB  . SER A 1 21  ? -4.175  -11.357 13.018  1.00 50.48 21  A 1 
ATOM 172  O OG  . SER A 1 21  ? -3.186  -10.713 12.247  1.00 45.69 21  A 1 
ATOM 173  N N   . MET A 1 22  ? -4.769  -9.426  15.977  1.00 59.54 22  A 1 
ATOM 174  C CA  . MET A 1 22  ? -4.030  -8.759  17.064  1.00 60.32 22  A 1 
ATOM 175  C C   . MET A 1 22  ? -2.727  -9.508  17.406  1.00 65.30 22  A 1 
ATOM 176  O O   . MET A 1 22  ? -2.339  -9.627  18.569  1.00 59.37 22  A 1 
ATOM 177  C CB  . MET A 1 22  ? -4.923  -8.597  18.314  1.00 51.57 22  A 1 
ATOM 178  C CG  . MET A 1 22  ? -6.109  -7.654  18.114  1.00 44.36 22  A 1 
ATOM 179  S SD  . MET A 1 22  ? -7.071  -7.361  19.629  1.00 40.34 22  A 1 
ATOM 180  C CE  . MET A 1 22  ? -5.941  -6.294  20.560  1.00 35.12 22  A 1 
ATOM 181  N N   . ASP A 1 23  ? -2.073  -10.060 16.383  1.00 72.42 23  A 1 
ATOM 182  C CA  . ASP A 1 23  ? -0.753  -10.645 16.465  1.00 75.65 23  A 1 
ATOM 183  C C   . ASP A 1 23  ? 0.271   -9.527  16.249  1.00 79.24 23  A 1 
ATOM 184  O O   . ASP A 1 23  ? 0.385   -8.950  15.164  1.00 77.99 23  A 1 
ATOM 185  C CB  . ASP A 1 23  ? -0.624  -11.792 15.453  1.00 70.59 23  A 1 
ATOM 186  C CG  . ASP A 1 23  ? 0.753   -12.458 15.485  1.00 63.24 23  A 1 
ATOM 187  O OD1 . ASP A 1 23  ? 1.605   -12.031 16.297  1.00 60.43 23  A 1 
ATOM 188  O OD2 . ASP A 1 23  ? 0.956   -13.351 14.637  1.00 59.82 23  A 1 
ATOM 189  N N   . TRP A 1 24  ? 0.999   -9.210  17.315  1.00 81.16 24  A 1 
ATOM 190  C CA  . TRP A 1 24  ? 2.028   -8.178  17.319  1.00 82.39 24  A 1 
ATOM 191  C C   . TRP A 1 24  ? 3.067   -8.382  16.217  1.00 84.00 24  A 1 
ATOM 192  O O   . TRP A 1 24  ? 3.561   -7.404  15.660  1.00 82.23 24  A 1 
ATOM 193  C CB  . TRP A 1 24  ? 2.701   -8.165  18.692  1.00 80.38 24  A 1 
ATOM 194  C CG  . TRP A 1 24  ? 1.840   -7.618  19.781  1.00 75.59 24  A 1 
ATOM 195  C CD1 . TRP A 1 24  ? 1.231   -8.327  20.762  1.00 69.84 24  A 1 
ATOM 196  C CD2 . TRP A 1 24  ? 1.469   -6.227  20.006  1.00 71.13 24  A 1 
ATOM 197  N NE1 . TRP A 1 24  ? 0.513   -7.475  21.576  1.00 63.58 24  A 1 
ATOM 198  C CE2 . TRP A 1 24  ? 0.623   -6.165  21.155  1.00 65.81 24  A 1 
ATOM 199  C CE3 . TRP A 1 24  ? 1.760   -5.010  19.351  1.00 61.26 24  A 1 
ATOM 200  C CZ2 . TRP A 1 24  ? 0.097   -4.952  21.634  1.00 62.76 24  A 1 
ATOM 201  C CZ3 . TRP A 1 24  ? 1.235   -3.793  19.823  1.00 62.71 24  A 1 
ATOM 202  C CH2 . TRP A 1 24  ? 0.407   -3.762  20.963  1.00 60.91 24  A 1 
ATOM 203  N N   . GLN A 1 25  ? 3.363   -9.639  15.850  1.00 83.83 25  A 1 
ATOM 204  C CA  . GLN A 1 25  ? 4.309   -9.946  14.787  1.00 84.12 25  A 1 
ATOM 205  C C   . GLN A 1 25  ? 3.785   -9.464  13.426  1.00 84.63 25  A 1 
ATOM 206  O O   . GLN A 1 25  ? 4.511   -8.792  12.688  1.00 84.06 25  A 1 
ATOM 207  C CB  . GLN A 1 25  ? 4.585   -11.451 14.804  1.00 83.16 25  A 1 
ATOM 208  C CG  . GLN A 1 25  ? 5.695   -11.845 13.822  1.00 75.97 25  A 1 
ATOM 209  C CD  . GLN A 1 25  ? 6.077   -13.321 13.903  1.00 74.14 25  A 1 
ATOM 210  O OE1 . GLN A 1 25  ? 5.645   -14.085 14.747  1.00 69.38 25  A 1 
ATOM 211  N NE2 . GLN A 1 25  ? 6.931   -13.792 13.028  1.00 65.96 25  A 1 
ATOM 212  N N   . ASN A 1 26  ? 2.501   -9.719  13.120  1.00 83.96 26  A 1 
ATOM 213  C CA  . ASN A 1 26  ? 1.876   -9.258  11.879  1.00 83.29 26  A 1 
ATOM 214  C C   . ASN A 1 26  ? 1.794   -7.729  11.815  1.00 85.10 26  A 1 
ATOM 215  O O   . ASN A 1 26  ? 2.078   -7.139  10.769  1.00 84.03 26  A 1 
ATOM 216  C CB  . ASN A 1 26  ? 0.491   -9.907  11.734  1.00 80.47 26  A 1 
ATOM 217  C CG  . ASN A 1 26  ? 0.578   -11.378 11.370  1.00 72.00 26  A 1 
ATOM 218  O OD1 . ASN A 1 26  ? 1.490   -11.820 10.690  1.00 66.27 26  A 1 
ATOM 219  N ND2 . ASN A 1 26  ? -0.381  -12.175 11.766  1.00 64.36 26  A 1 
ATOM 220  N N   . ILE A 1 27  ? 1.484   -7.071  12.943  1.00 84.43 27  A 1 
ATOM 221  C CA  . ILE A 1 27  ? 1.502   -5.604  13.032  1.00 85.34 27  A 1 
ATOM 222  C C   . ILE A 1 27  ? 2.903   -5.080  12.707  1.00 87.66 27  A 1 
ATOM 223  O O   . ILE A 1 27  ? 3.048   -4.282  11.785  1.00 87.64 27  A 1 
ATOM 224  C CB  . ILE A 1 27  ? 0.988   -5.113  14.403  1.00 83.84 27  A 1 
ATOM 225  C CG1 . ILE A 1 27  ? -0.511  -5.460  14.559  1.00 78.94 27  A 1 
ATOM 226  C CG2 . ILE A 1 27  ? 1.205   -3.595  14.558  1.00 78.00 27  A 1 
ATOM 227  C CD1 . ILE A 1 27  ? -1.077  -5.216  15.963  1.00 72.30 27  A 1 
ATOM 228  N N   . ILE A 1 28  ? 3.948   -5.570  13.385  1.00 87.90 28  A 1 
ATOM 229  C CA  . ILE A 1 28  ? 5.338   -5.134  13.172  1.00 89.51 28  A 1 
ATOM 230  C C   . ILE A 1 28  ? 5.764   -5.345  11.714  1.00 90.51 28  A 1 
ATOM 231  O O   . ILE A 1 28  ? 6.357   -4.449  11.113  1.00 90.27 28  A 1 
ATOM 232  C CB  . ILE A 1 28  ? 6.281   -5.846  14.167  1.00 89.46 28  A 1 
ATOM 233  C CG1 . ILE A 1 28  ? 6.036   -5.305  15.597  1.00 85.20 28  A 1 
ATOM 234  C CG2 . ILE A 1 28  ? 7.764   -5.646  13.789  1.00 83.55 28  A 1 
ATOM 235  C CD1 . ILE A 1 28  ? 6.662   -6.168  16.703  1.00 75.30 28  A 1 
ATOM 236  N N   . TYR A 1 29  ? 5.435   -6.497  11.117  1.00 89.64 29  A 1 
ATOM 237  C CA  . TYR A 1 29  ? 5.790   -6.798  9.729   1.00 90.33 29  A 1 
ATOM 238  C C   . TYR A 1 29  ? 5.021   -5.944  8.711   1.00 91.44 29  A 1 
ATOM 239  O O   . TYR A 1 29  ? 5.533   -5.691  7.619   1.00 91.42 29  A 1 
ATOM 240  C CB  . TYR A 1 29  ? 5.590   -8.294  9.469   1.00 89.63 29  A 1 
ATOM 241  C CG  . TYR A 1 29  ? 6.551   -9.258  10.153  1.00 88.79 29  A 1 
ATOM 242  C CD1 . TYR A 1 29  ? 7.659   -8.812  10.907  1.00 84.22 29  A 1 
ATOM 243  C CD2 . TYR A 1 29  ? 6.345   -10.643 9.989   1.00 84.33 29  A 1 
ATOM 244  C CE1 . TYR A 1 29  ? 8.551   -9.731  11.490  1.00 83.00 29  A 1 
ATOM 245  C CE2 . TYR A 1 29  ? 7.233   -11.569 10.568  1.00 83.25 29  A 1 
ATOM 246  C CZ  . TYR A 1 29  ? 8.341   -11.113 11.319  1.00 83.65 29  A 1 
ATOM 247  O OH  . TYR A 1 29  ? 9.206   -12.007 11.870  1.00 81.06 29  A 1 
ATOM 248  N N   . SER A 1 30  ? 3.823   -5.447  9.068   1.00 88.85 30  A 1 
ATOM 249  C CA  . SER A 1 30  ? 3.046   -4.544  8.212   1.00 88.90 30  A 1 
ATOM 250  C C   . SER A 1 30  ? 3.564   -3.102  8.199   1.00 90.75 30  A 1 
ATOM 251  O O   . SER A 1 30  ? 3.444   -2.422  7.173   1.00 90.64 30  A 1 
ATOM 252  C CB  . SER A 1 30  ? 1.566   -4.587  8.596   1.00 86.70 30  A 1 
ATOM 253  O OG  . SER A 1 30  ? 1.286   -3.889  9.788   1.00 78.82 30  A 1 
ATOM 254  N N   . LEU A 1 31  ? 4.182   -2.640  9.310   1.00 91.29 31  A 1 
ATOM 255  C CA  . LEU A 1 31  ? 4.586   -1.237  9.467   1.00 92.19 31  A 1 
ATOM 256  C C   . LEU A 1 31  ? 5.480   -0.718  8.331   1.00 93.35 31  A 1 
ATOM 257  O O   . LEU A 1 31  ? 5.156   0.348   7.795   1.00 93.48 31  A 1 
ATOM 258  C CB  . LEU A 1 31  ? 5.272   -0.999  10.827  1.00 91.62 31  A 1 
ATOM 259  C CG  . LEU A 1 31  ? 4.372   -1.132  12.062  1.00 87.18 31  A 1 
ATOM 260  C CD1 . LEU A 1 31  ? 5.204   -0.928  13.331  1.00 83.77 31  A 1 
ATOM 261  C CD2 . LEU A 1 31  ? 3.240   -0.108  12.060  1.00 83.51 31  A 1 
ATOM 262  N N   . PRO A 1 32  ? 6.547   -1.423  7.897   1.00 94.83 32  A 1 
ATOM 263  C CA  . PRO A 1 32  ? 7.382   -0.942  6.799   1.00 95.63 32  A 1 
ATOM 264  C C   . PRO A 1 32  ? 6.591   -0.756  5.501   1.00 95.94 32  A 1 
ATOM 265  O O   . PRO A 1 32  ? 6.741   0.263   4.829   1.00 95.38 32  A 1 
ATOM 266  C CB  . PRO A 1 32  ? 8.501   -1.981  6.640   1.00 95.22 32  A 1 
ATOM 267  C CG  . PRO A 1 32  ? 8.579   -2.642  8.014   1.00 93.64 32  A 1 
ATOM 268  C CD  . PRO A 1 32  ? 7.123   -2.643  8.458   1.00 95.24 32  A 1 
ATOM 269  N N   . GLY A 1 33  ? 5.701   -1.703  5.173   1.00 94.81 33  A 1 
ATOM 270  C CA  . GLY A 1 33  ? 4.852   -1.640  3.982   1.00 94.38 33  A 1 
ATOM 271  C C   . GLY A 1 33  ? 3.852   -0.485  4.022   1.00 94.22 33  A 1 
ATOM 272  O O   . GLY A 1 33  ? 3.683   0.205   3.016   1.00 93.34 33  A 1 
ATOM 273  N N   . ILE A 1 34  ? 3.234   -0.222  5.185   1.00 93.70 34  A 1 
ATOM 274  C CA  . ILE A 1 34  ? 2.299   0.896   5.392   1.00 92.87 34  A 1 
ATOM 275  C C   . ILE A 1 34  ? 3.034   2.236   5.293   1.00 93.73 34  A 1 
ATOM 276  O O   . ILE A 1 34  ? 2.622   3.113   4.533   1.00 93.33 34  A 1 
ATOM 277  C CB  . ILE A 1 34  ? 1.558   0.758   6.748   1.00 91.44 34  A 1 
ATOM 278  C CG1 . ILE A 1 34  ? 0.659   -0.500  6.770   1.00 88.71 34  A 1 
ATOM 279  C CG2 . ILE A 1 34  ? 0.693   2.003   7.031   1.00 88.86 34  A 1 
ATOM 280  C CD1 . ILE A 1 34  ? 0.158   -0.884  8.172   1.00 83.94 34  A 1 
ATOM 281  N N   . VAL A 1 35  ? 4.139   2.400   6.026   1.00 94.47 35  A 1 
ATOM 282  C CA  . VAL A 1 35  ? 4.910   3.653   6.059   1.00 95.12 35  A 1 
ATOM 283  C C   . VAL A 1 35  ? 5.447   3.997   4.673   1.00 95.27 35  A 1 
ATOM 284  O O   . VAL A 1 35  ? 5.262   5.123   4.209   1.00 94.96 35  A 1 
ATOM 285  C CB  . VAL A 1 35  ? 6.049   3.567   7.095   1.00 95.10 35  A 1 
ATOM 286  C CG1 . VAL A 1 35  ? 7.012   4.757   7.012   1.00 93.24 35  A 1 
ATOM 287  C CG2 . VAL A 1 35  ? 5.487   3.546   8.520   1.00 92.97 35  A 1 
ATOM 288  N N   . LEU A 1 36  ? 6.077   3.031   3.987   1.00 96.58 36  A 1 
ATOM 289  C CA  . LEU A 1 36  ? 6.580   3.231   2.627   1.00 96.85 36  A 1 
ATOM 290  C C   . LEU A 1 36  ? 5.437   3.517   1.654   1.00 96.61 36  A 1 
ATOM 291  O O   . LEU A 1 36  ? 5.525   4.475   0.890   1.00 96.10 36  A 1 
ATOM 292  C CB  . LEU A 1 36  ? 7.380   1.999   2.173   1.00 96.94 36  A 1 
ATOM 293  C CG  . LEU A 1 36  ? 8.753   1.836   2.852   1.00 93.72 36  A 1 
ATOM 294  C CD1 . LEU A 1 36  ? 9.355   0.487   2.455   1.00 89.67 36  A 1 
ATOM 295  C CD2 . LEU A 1 36  ? 9.733   2.936   2.437   1.00 89.83 36  A 1 
ATOM 296  N N   . GLY A 1 37  ? 4.352   2.733   1.710   1.00 96.12 37  A 1 
ATOM 297  C CA  . GLY A 1 37  ? 3.194   2.874   0.834   1.00 95.58 37  A 1 
ATOM 298  C C   . GLY A 1 37  ? 2.544   4.246   0.933   1.00 95.30 37  A 1 
ATOM 299  O O   . GLY A 1 37  ? 2.399   4.919   -0.085  1.00 94.57 37  A 1 
ATOM 300  N N   . LEU A 1 38  ? 2.232   4.713   2.151   1.00 94.79 38  A 1 
ATOM 301  C CA  . LEU A 1 38  ? 1.649   6.039   2.383   1.00 94.02 38  A 1 
ATOM 302  C C   . LEU A 1 38  ? 2.606   7.166   1.984   1.00 94.40 38  A 1 
ATOM 303  O O   . LEU A 1 38  ? 2.188   8.139   1.367   1.00 93.73 38  A 1 
ATOM 304  C CB  . LEU A 1 38  ? 1.258   6.186   3.863   1.00 93.39 38  A 1 
ATOM 305  C CG  . LEU A 1 38  ? 0.102   5.282   4.334   1.00 89.96 38  A 1 
ATOM 306  C CD1 . LEU A 1 38  ? -0.108  5.494   5.834   1.00 86.20 38  A 1 
ATOM 307  C CD2 . LEU A 1 38  ? -1.210  5.577   3.618   1.00 85.77 38  A 1 
ATOM 308  N N   . THR A 1 39  ? 3.901   7.030   2.289   1.00 95.59 39  A 1 
ATOM 309  C CA  . THR A 1 39  ? 4.901   8.052   1.942   1.00 95.87 39  A 1 
ATOM 310  C C   . THR A 1 39  ? 5.020   8.224   0.433   1.00 95.93 39  A 1 
ATOM 311  O O   . THR A 1 39  ? 4.975   9.348   -0.062  1.00 95.28 39  A 1 
ATOM 312  C CB  . THR A 1 39  ? 6.273   7.712   2.533   1.00 95.91 39  A 1 
ATOM 313  O OG1 . THR A 1 39  ? 6.173   7.621   3.935   1.00 93.30 39  A 1 
ATOM 314  C CG2 . THR A 1 39  ? 7.328   8.776   2.237   1.00 93.44 39  A 1 
ATOM 315  N N   . VAL A 1 40  ? 5.146   7.119   -0.317  1.00 97.24 40  A 1 
ATOM 316  C CA  . VAL A 1 40  ? 5.272   7.141   -1.782  1.00 97.37 40  A 1 
ATOM 317  C C   . VAL A 1 40  ? 3.976   7.624   -2.432  1.00 96.83 40  A 1 
ATOM 318  O O   . VAL A 1 40  ? 4.029   8.413   -3.376  1.00 95.98 40  A 1 
ATOM 319  C CB  . VAL A 1 40  ? 5.698   5.753   -2.299  1.00 97.39 40  A 1 
ATOM 320  C CG1 . VAL A 1 40  ? 5.662   5.647   -3.825  1.00 95.52 40  A 1 
ATOM 321  C CG2 . VAL A 1 40  ? 7.141   5.437   -1.870  1.00 95.18 40  A 1 
ATOM 322  N N   . HIS A 1 41  ? 2.821   7.225   -1.903  1.00 95.64 41  A 1 
ATOM 323  C CA  . HIS A 1 41  ? 1.495   7.659   -2.352  1.00 95.20 41  A 1 
ATOM 324  C C   . HIS A 1 41  ? 1.338   9.184   -2.274  1.00 95.43 41  A 1 
ATOM 325  O O   . HIS A 1 41  ? 1.141   9.860   -3.288  1.00 94.88 41  A 1 
ATOM 326  C CB  . HIS A 1 41  ? 0.452   6.925   -1.504  1.00 94.69 41  A 1 
ATOM 327  C CG  . HIS A 1 41  ? -0.968  7.180   -1.918  1.00 94.67 41  A 1 
ATOM 328  N ND1 . HIS A 1 41  ? -1.738  6.333   -2.696  1.00 90.93 41  A 1 
ATOM 329  C CD2 . HIS A 1 41  ? -1.749  8.231   -1.544  1.00 91.89 41  A 1 
ATOM 330  C CE1 . HIS A 1 41  ? -2.959  6.881   -2.787  1.00 91.52 41  A 1 
ATOM 331  N NE2 . HIS A 1 41  ? -3.002  8.023   -2.097  1.00 92.46 41  A 1 
ATOM 332  N N   . GLU A 1 42  ? 1.535   9.746   -1.074  1.00 94.20 42  A 1 
ATOM 333  C CA  . GLU A 1 42  ? 1.404   11.185  -0.831  1.00 94.08 42  A 1 
ATOM 334  C C   . GLU A 1 42  ? 2.477   12.006  -1.562  1.00 94.92 42  A 1 
ATOM 335  O O   . GLU A 1 42  ? 2.200   13.080  -2.096  1.00 94.41 42  A 1 
ATOM 336  C CB  . GLU A 1 42  ? 1.511   11.434  0.680   1.00 93.66 42  A 1 
ATOM 337  C CG  . GLU A 1 42  ? 0.314   10.889  1.480   1.00 90.23 42  A 1 
ATOM 338  C CD  . GLU A 1 42  ? -0.994  11.613  1.163   1.00 89.82 42  A 1 
ATOM 339  O OE1 . GLU A 1 42  ? -2.036  10.937  1.142   1.00 82.48 42  A 1 
ATOM 340  O OE2 . GLU A 1 42  ? -0.929  12.861  1.001   1.00 83.12 42  A 1 
ATOM 341  N N   . TYR A 1 43  ? 3.718   11.493  -1.636  1.00 96.28 43  A 1 
ATOM 342  C CA  . TYR A 1 43  ? 4.775   12.106  -2.442  1.00 96.85 43  A 1 
ATOM 343  C C   . TYR A 1 43  ? 4.376   12.189  -3.919  1.00 97.02 43  A 1 
ATOM 344  O O   . TYR A 1 43  ? 4.616   13.209  -4.566  1.00 96.82 43  A 1 
ATOM 345  C CB  . TYR A 1 43  ? 6.073   11.308  -2.287  1.00 97.11 43  A 1 
ATOM 346  C CG  . TYR A 1 43  ? 7.172   11.766  -3.229  1.00 97.16 43  A 1 
ATOM 347  C CD1 . TYR A 1 43  ? 7.369   11.111  -4.461  1.00 95.68 43  A 1 
ATOM 348  C CD2 . TYR A 1 43  ? 7.963   12.881  -2.895  1.00 96.16 43  A 1 
ATOM 349  C CE1 . TYR A 1 43  ? 8.362   11.563  -5.351  1.00 95.65 43  A 1 
ATOM 350  C CE2 . TYR A 1 43  ? 8.958   13.336  -3.781  1.00 95.83 43  A 1 
ATOM 351  C CZ  . TYR A 1 43  ? 9.157   12.674  -5.010  1.00 95.99 43  A 1 
ATOM 352  O OH  . TYR A 1 43  ? 10.124  13.108  -5.865  1.00 94.76 43  A 1 
ATOM 353  N N   . SER A 1 44  ? 3.745   11.149  -4.460  1.00 97.01 44  A 1 
ATOM 354  C CA  . SER A 1 44  ? 3.366   11.082  -5.871  1.00 97.26 44  A 1 
ATOM 355  C C   . SER A 1 44  ? 2.239   12.053  -6.214  1.00 96.97 44  A 1 
ATOM 356  O O   . SER A 1 44  ? 2.308   12.699  -7.261  1.00 96.62 44  A 1 
ATOM 357  C CB  . SER A 1 44  ? 3.007   9.652   -6.256  1.00 97.45 44  A 1 
ATOM 358  O OG  . SER A 1 44  ? 4.153   8.844   -6.054  1.00 93.80 44  A 1 
ATOM 359  N N   . HIS A 1 45  ? 1.269   12.268  -5.313  1.00 96.14 45  A 1 
ATOM 360  C CA  . HIS A 1 45  ? 0.304   13.366  -5.445  1.00 95.88 45  A 1 
ATOM 361  C C   . HIS A 1 45  ? 0.995   14.731  -5.487  1.00 96.18 45  A 1 
ATOM 362  O O   . HIS A 1 45  ? 0.744   15.533  -6.388  1.00 95.79 45  A 1 
ATOM 363  C CB  . HIS A 1 45  ? -0.690  13.350  -4.277  1.00 95.14 45  A 1 
ATOM 364  C CG  . HIS A 1 45  ? -1.664  12.204  -4.299  1.00 95.10 45  A 1 
ATOM 365  N ND1 . HIS A 1 45  ? -2.435  11.820  -5.371  1.00 90.36 45  A 1 
ATOM 366  C CD2 . HIS A 1 45  ? -2.018  11.448  -3.225  1.00 90.98 45  A 1 
ATOM 367  C CE1 . HIS A 1 45  ? -3.243  10.836  -4.941  1.00 91.23 45  A 1 
ATOM 368  N NE2 . HIS A 1 45  ? -3.027  10.588  -3.647  1.00 91.93 45  A 1 
ATOM 369  N N   . ALA A 1 46  ? 1.920   14.987  -4.547  1.00 95.35 46  A 1 
ATOM 370  C CA  . ALA A 1 46  ? 2.666   16.241  -4.489  1.00 95.31 46  A 1 
ATOM 371  C C   . ALA A 1 46  ? 3.522   16.465  -5.746  1.00 95.72 46  A 1 
ATOM 372  O O   . ALA A 1 46  ? 3.556   17.568  -6.292  1.00 95.77 46  A 1 
ATOM 373  C CB  . ALA A 1 46  ? 3.530   16.226  -3.217  1.00 95.33 46  A 1 
ATOM 374  N N   . LEU A 1 47  ? 4.187   15.410  -6.236  1.00 96.22 47  A 1 
ATOM 375  C CA  . LEU A 1 47  ? 4.995   15.453  -7.452  1.00 96.80 47  A 1 
ATOM 376  C C   . LEU A 1 47  ? 4.140   15.732  -8.690  1.00 96.83 47  A 1 
ATOM 377  O O   . LEU A 1 47  ? 4.522   16.560  -9.515  1.00 96.73 47  A 1 
ATOM 378  C CB  . LEU A 1 47  ? 5.770   14.129  -7.585  1.00 97.13 47  A 1 
ATOM 379  C CG  . LEU A 1 47  ? 6.695   14.070  -8.816  1.00 95.85 47  A 1 
ATOM 380  C CD1 . LEU A 1 47  ? 7.817   15.107  -8.748  1.00 91.59 47  A 1 
ATOM 381  C CD2 . LEU A 1 47  ? 7.321   12.683  -8.929  1.00 92.55 47  A 1 
ATOM 382  N N   . ALA A 1 48  ? 2.986   15.076  -8.822  1.00 96.82 48  A 1 
ATOM 383  C CA  . ALA A 1 48  ? 2.065   15.300  -9.933  1.00 96.77 48  A 1 
ATOM 384  C C   . ALA A 1 48  ? 1.532   16.740  -9.935  1.00 96.65 48  A 1 
ATOM 385  O O   . ALA A 1 48  ? 1.601   17.404  -10.968 1.00 96.30 48  A 1 
ATOM 386  C CB  . ALA A 1 48  ? 0.939   14.265  -9.860  1.00 96.76 48  A 1 
ATOM 387  N N   . ALA A 1 49  ? 1.100   17.264  -8.774  1.00 95.74 49  A 1 
ATOM 388  C CA  . ALA A 1 49  ? 0.665   18.655  -8.634  1.00 95.28 49  A 1 
ATOM 389  C C   . ALA A 1 49  ? 1.772   19.639  -9.045  1.00 95.46 49  A 1 
ATOM 390  O O   . ALA A 1 49  ? 1.550   20.521  -9.874  1.00 95.22 49  A 1 
ATOM 391  C CB  . ALA A 1 49  ? 0.207   18.876  -7.186  1.00 94.83 49  A 1 
ATOM 392  N N   . TYR A 1 50  ? 2.999   19.424  -8.554  1.00 95.85 50  A 1 
ATOM 393  C CA  . TYR A 1 50  ? 4.165   20.239  -8.902  1.00 96.14 50  A 1 
ATOM 394  C C   . TYR A 1 50  ? 4.465   20.233  -10.408 1.00 96.26 50  A 1 
ATOM 395  O O   . TYR A 1 50  ? 4.682   21.287  -11.007 1.00 95.77 50  A 1 
ATOM 396  C CB  . TYR A 1 50  ? 5.375   19.733  -8.101  1.00 96.25 50  A 1 
ATOM 397  C CG  . TYR A 1 50  ? 6.683   20.393  -8.494  1.00 95.99 50  A 1 
ATOM 398  C CD1 . TYR A 1 50  ? 7.684   19.653  -9.158  1.00 93.18 50  A 1 
ATOM 399  C CD2 . TYR A 1 50  ? 6.877   21.760  -8.236  1.00 94.10 50  A 1 
ATOM 400  C CE1 . TYR A 1 50  ? 8.877   20.287  -9.556  1.00 93.50 50  A 1 
ATOM 401  C CE2 . TYR A 1 50  ? 8.066   22.396  -8.637  1.00 93.78 50  A 1 
ATOM 402  C CZ  . TYR A 1 50  ? 9.068   21.660  -9.297  1.00 94.01 50  A 1 
ATOM 403  O OH  . TYR A 1 50  ? 10.215  22.278  -9.687  1.00 92.44 50  A 1 
ATOM 404  N N   . LYS A 1 51  ? 4.445   19.060  -11.049 1.00 96.19 51  A 1 
ATOM 405  C CA  . LYS A 1 51  ? 4.690   18.923  -12.498 1.00 96.27 51  A 1 
ATOM 406  C C   . LYS A 1 51  ? 3.583   19.538  -13.359 1.00 96.21 51  A 1 
ATOM 407  O O   . LYS A 1 51  ? 3.857   19.947  -14.487 1.00 95.26 51  A 1 
ATOM 408  C CB  . LYS A 1 51  ? 4.887   17.439  -12.850 1.00 96.70 51  A 1 
ATOM 409  C CG  . LYS A 1 51  ? 6.207   16.840  -12.327 1.00 94.69 51  A 1 
ATOM 410  C CD  . LYS A 1 51  ? 7.439   17.428  -13.028 1.00 88.56 51  A 1 
ATOM 411  C CE  . LYS A 1 51  ? 8.705   16.721  -12.532 1.00 84.76 51  A 1 
ATOM 412  N NZ  . LYS A 1 51  ? 9.922   17.275  -13.168 1.00 75.30 51  A 1 
ATOM 413  N N   . LEU A 1 52  ? 2.367   19.647  -12.832 1.00 95.77 52  A 1 
ATOM 414  C CA  . LEU A 1 52  ? 1.222   20.279  -13.488 1.00 95.35 52  A 1 
ATOM 415  C C   . LEU A 1 52  ? 1.140   21.797  -13.249 1.00 94.70 52  A 1 
ATOM 416  O O   . LEU A 1 52  ? 0.261   22.447  -13.808 1.00 92.66 52  A 1 
ATOM 417  C CB  . LEU A 1 52  ? -0.056  19.534  -13.071 1.00 95.25 52  A 1 
ATOM 418  C CG  . LEU A 1 52  ? -0.139  18.110  -13.659 1.00 94.56 52  A 1 
ATOM 419  C CD1 . LEU A 1 52  ? -1.255  17.337  -12.972 1.00 92.54 52  A 1 
ATOM 420  C CD2 . LEU A 1 52  ? -0.421  18.123  -15.163 1.00 92.63 52  A 1 
ATOM 421  N N   . GLY A 1 53  ? 2.073   22.373  -12.489 1.00 94.81 53  A 1 
ATOM 422  C CA  . GLY A 1 53  ? 2.215   23.820  -12.302 1.00 94.20 53  A 1 
ATOM 423  C C   . GLY A 1 53  ? 1.761   24.352  -10.945 1.00 94.69 53  A 1 
ATOM 424  O O   . GLY A 1 53  ? 1.853   25.559  -10.726 1.00 92.46 53  A 1 
ATOM 425  N N   . ASP A 1 54  ? 1.314   23.490  -10.025 1.00 94.22 54  A 1 
ATOM 426  C CA  . ASP A 1 54  ? 0.984   23.916  -8.665  1.00 94.27 54  A 1 
ATOM 427  C C   . ASP A 1 54  ? 2.150   23.689  -7.694  1.00 94.54 54  A 1 
ATOM 428  O O   . ASP A 1 54  ? 2.615   22.573  -7.478  1.00 93.60 54  A 1 
ATOM 429  C CB  . ASP A 1 54  ? -0.290  23.242  -8.164  1.00 92.78 54  A 1 
ATOM 430  C CG  . ASP A 1 54  ? -0.607  23.765  -6.761  1.00 91.10 54  A 1 
ATOM 431  O OD1 . ASP A 1 54  ? -0.685  25.004  -6.584  1.00 84.36 54  A 1 
ATOM 432  O OD2 . ASP A 1 54  ? -0.679  22.955  -5.820  1.00 85.08 54  A 1 
ATOM 433  N N   . TYR A 1 55  ? 2.616   24.771  -7.076  1.00 94.40 55  A 1 
ATOM 434  C CA  . TYR A 1 55  ? 3.774   24.757  -6.176  1.00 94.41 55  A 1 
ATOM 435  C C   . TYR A 1 55  ? 3.400   24.621  -4.694  1.00 94.39 55  A 1 
ATOM 436  O O   . TYR A 1 55  ? 4.294   24.482  -3.861  1.00 91.57 55  A 1 
ATOM 437  C CB  . TYR A 1 55  ? 4.630   26.000  -6.452  1.00 93.12 55  A 1 
ATOM 438  C CG  . TYR A 1 55  ? 5.163   26.063  -7.874  1.00 91.61 55  A 1 
ATOM 439  C CD1 . TYR A 1 55  ? 6.295   25.307  -8.233  1.00 84.45 55  A 1 
ATOM 440  C CD2 . TYR A 1 55  ? 4.513   26.849  -8.842  1.00 85.00 55  A 1 
ATOM 441  C CE1 . TYR A 1 55  ? 6.780   25.339  -9.551  1.00 81.73 55  A 1 
ATOM 442  C CE2 . TYR A 1 55  ? 4.994   26.878  -10.165 1.00 82.31 55  A 1 
ATOM 443  C CZ  . TYR A 1 55  ? 6.131   26.125  -10.519 1.00 82.55 55  A 1 
ATOM 444  O OH  . TYR A 1 55  ? 6.606   26.154  -11.793 1.00 79.88 55  A 1 
ATOM 445  N N   . THR A 1 56  ? 2.107   24.590  -4.358  1.00 93.35 56  A 1 
ATOM 446  C CA  . THR A 1 56  ? 1.603   24.586  -2.974  1.00 92.54 56  A 1 
ATOM 447  C C   . THR A 1 56  ? 2.226   23.457  -2.148  1.00 93.24 56  A 1 
ATOM 448  O O   . THR A 1 56  ? 2.795   23.693  -1.080  1.00 92.02 56  A 1 
ATOM 449  C CB  . THR A 1 56  ? 0.072   24.441  -2.958  1.00 91.41 56  A 1 
ATOM 450  O OG1 . THR A 1 56  ? -0.527  25.435  -3.761  1.00 85.35 56  A 1 
ATOM 451  C CG2 . THR A 1 56  ? -0.515  24.587  -1.558  1.00 83.83 56  A 1 
ATOM 452  N N   . ALA A 1 57  ? 2.186   22.218  -2.662  1.00 92.45 57  A 1 
ATOM 453  C CA  . ALA A 1 57  ? 2.736   21.056  -1.967  1.00 91.89 57  A 1 
ATOM 454  C C   . ALA A 1 57  ? 4.270   21.109  -1.832  1.00 92.56 57  A 1 
ATOM 455  O O   . ALA A 1 57  ? 4.824   20.670  -0.822  1.00 91.91 57  A 1 
ATOM 456  C CB  . ALA A 1 57  ? 2.284   19.805  -2.722  1.00 90.93 57  A 1 
ATOM 457  N N   . ARG A 1 58  ? 4.973   21.657  -2.833  1.00 93.04 58  A 1 
ATOM 458  C CA  . ARG A 1 58  ? 6.430   21.886  -2.772  1.00 92.70 58  A 1 
ATOM 459  C C   . ARG A 1 58  ? 6.776   22.865  -1.658  1.00 93.35 58  A 1 
ATOM 460  O O   . ARG A 1 58  ? 7.653   22.575  -0.849  1.00 92.14 58  A 1 
ATOM 461  C CB  . ARG A 1 58  ? 6.935   22.403  -4.127  1.00 91.83 58  A 1 
ATOM 462  C CG  . ARG A 1 58  ? 8.462   22.570  -4.163  1.00 88.31 58  A 1 
ATOM 463  C CD  . ARG A 1 58  ? 8.905   23.481  -5.315  1.00 84.82 58  A 1 
ATOM 464  N NE  . ARG A 1 58  ? 8.499   24.877  -5.078  1.00 79.06 58  A 1 
ATOM 465  C CZ  . ARG A 1 58  ? 8.675   25.909  -5.879  1.00 73.55 58  A 1 
ATOM 466  N NH1 . ARG A 1 58  ? 9.266   25.798  -7.041  1.00 66.91 58  A 1 
ATOM 467  N NH2 . ARG A 1 58  ? 8.237   27.081  -5.514  1.00 65.17 58  A 1 
ATOM 468  N N   . ASP A 1 59  ? 6.073   23.998  -1.612  1.00 92.70 59  A 1 
ATOM 469  C CA  . ASP A 1 59  ? 6.350   25.078  -0.660  1.00 92.82 59  A 1 
ATOM 470  C C   . ASP A 1 59  ? 6.018   24.654  0.782   1.00 93.08 59  A 1 
ATOM 471  O O   . ASP A 1 59  ? 6.653   25.100  1.736   1.00 91.15 59  A 1 
ATOM 472  C CB  . ASP A 1 59  ? 5.605   26.346  -1.119  1.00 92.18 59  A 1 
ATOM 473  C CG  . ASP A 1 59  ? 6.048   26.860  -2.506  1.00 89.86 59  A 1 
ATOM 474  O OD1 . ASP A 1 59  ? 7.091   26.405  -3.046  1.00 84.82 59  A 1 
ATOM 475  O OD2 . ASP A 1 59  ? 5.336   27.713  -3.076  1.00 86.44 59  A 1 
ATOM 476  N N   . GLN A 1 60  ? 5.112   23.687  0.950   1.00 94.11 60  A 1 
ATOM 477  C CA  . GLN A 1 60  ? 4.847   23.003  2.223   1.00 93.42 60  A 1 
ATOM 478  C C   . GLN A 1 60  ? 5.887   21.916  2.580   1.00 94.01 60  A 1 
ATOM 479  O O   . GLN A 1 60  ? 5.765   21.253  3.620   1.00 91.34 60  A 1 
ATOM 480  C CB  . GLN A 1 60  ? 3.433   22.414  2.185   1.00 91.98 60  A 1 
ATOM 481  C CG  . GLN A 1 60  ? 2.338   23.493  2.189   1.00 87.29 60  A 1 
ATOM 482  C CD  . GLN A 1 60  ? 0.940   22.907  2.043   1.00 85.53 60  A 1 
ATOM 483  O OE1 . GLN A 1 60  ? 0.725   21.700  1.997   1.00 80.14 60  A 1 
ATOM 484  N NE2 . GLN A 1 60  ? -0.073  23.740  1.994   1.00 77.36 60  A 1 
ATOM 485  N N   . GLY A 1 61  ? 6.897   21.686  1.743   1.00 93.29 61  A 1 
ATOM 486  C CA  . GLY A 1 61  ? 7.933   20.667  1.958   1.00 93.42 61  A 1 
ATOM 487  C C   . GLY A 1 61  ? 7.434   19.227  1.800   1.00 94.38 61  A 1 
ATOM 488  O O   . GLY A 1 61  ? 7.963   18.319  2.446   1.00 91.81 61  A 1 
ATOM 489  N N   . ARG A 1 62  ? 6.412   19.004  0.964   1.00 93.19 62  A 1 
ATOM 490  C CA  . ARG A 1 62  ? 5.793   17.693  0.691   1.00 93.64 62  A 1 
ATOM 491  C C   . ARG A 1 62  ? 6.503   16.910  -0.425  1.00 94.93 62  A 1 
ATOM 492  O O   . ARG A 1 62  ? 6.257   15.717  -0.566  1.00 91.31 62  A 1 
ATOM 493  C CB  . ARG A 1 62  ? 4.295   17.884  0.383   1.00 91.55 62  A 1 
ATOM 494  C CG  . ARG A 1 62  ? 3.501   18.562  1.523   1.00 88.69 62  A 1 
ATOM 495  C CD  . ARG A 1 62  ? 3.095   17.586  2.641   1.00 86.48 62  A 1 
ATOM 496  N NE  . ARG A 1 62  ? 1.902   16.806  2.258   1.00 84.10 62  A 1 
ATOM 497  C CZ  . ARG A 1 62  ? 1.484   15.673  2.777   1.00 84.14 62  A 1 
ATOM 498  N NH1 . ARG A 1 62  ? 2.140   15.047  3.695   1.00 73.37 62  A 1 
ATOM 499  N NH2 . ARG A 1 62  ? 0.368   15.140  2.386   1.00 73.63 62  A 1 
ATOM 500  N N   . LEU A 1 63  ? 7.427   17.528  -1.191  1.00 93.52 63  A 1 
ATOM 501  C CA  . LEU A 1 63  ? 8.309   16.829  -2.143  1.00 94.52 63  A 1 
ATOM 502  C C   . LEU A 1 63  ? 9.508   16.197  -1.416  1.00 95.15 63  A 1 
ATOM 503  O O   . LEU A 1 63  ? 10.660  16.591  -1.603  1.00 91.62 63  A 1 
ATOM 504  C CB  . LEU A 1 63  ? 8.735   17.771  -3.287  1.00 93.07 63  A 1 
ATOM 505  C CG  . LEU A 1 63  ? 7.597   18.227  -4.210  1.00 90.96 63  A 1 
ATOM 506  C CD1 . LEU A 1 63  ? 8.180   19.111  -5.311  1.00 87.18 63  A 1 
ATOM 507  C CD2 . LEU A 1 63  ? 6.872   17.064  -4.880  1.00 87.95 63  A 1 
ATOM 508  N N   . THR A 1 64  ? 9.234   15.228  -0.543  1.00 95.03 64  A 1 
ATOM 509  C CA  . THR A 1 64  ? 10.238  14.530  0.265   1.00 95.16 64  A 1 
ATOM 510  C C   . THR A 1 64  ? 9.790   13.097  0.539   1.00 95.32 64  A 1 
ATOM 511  O O   . THR A 1 64  ? 8.597   12.825  0.608   1.00 93.03 64  A 1 
ATOM 512  C CB  . THR A 1 64  ? 10.493  15.286  1.581   1.00 93.56 64  A 1 
ATOM 513  O OG1 . THR A 1 64  ? 11.502  14.647  2.330   1.00 88.90 64  A 1 
ATOM 514  C CG2 . THR A 1 64  ? 9.276   15.406  2.499   1.00 88.70 64  A 1 
ATOM 515  N N   . PHE A 1 65  ? 10.742  12.181  0.750   1.00 94.64 65  A 1 
ATOM 516  C CA  . PHE A 1 65  ? 10.471  10.825  1.238   1.00 95.20 65  A 1 
ATOM 517  C C   . PHE A 1 65  ? 10.496  10.722  2.772   1.00 95.65 65  A 1 
ATOM 518  O O   . PHE A 1 65  ? 10.518  9.620   3.310   1.00 92.44 65  A 1 
ATOM 519  C CB  . PHE A 1 65  ? 11.417  9.823   0.563   1.00 93.76 65  A 1 
ATOM 520  C CG  . PHE A 1 65  ? 11.146  9.645   -0.918  1.00 93.99 65  A 1 
ATOM 521  C CD1 . PHE A 1 65  ? 9.952   9.022   -1.336  1.00 89.60 65  A 1 
ATOM 522  C CD2 . PHE A 1 65  ? 12.074  10.085  -1.876  1.00 90.03 65  A 1 
ATOM 523  C CE1 . PHE A 1 65  ? 9.693   8.840   -2.704  1.00 87.74 65  A 1 
ATOM 524  C CE2 . PHE A 1 65  ? 11.814  9.900   -3.243  1.00 88.04 65  A 1 
ATOM 525  C CZ  . PHE A 1 65  ? 10.625  9.276   -3.659  1.00 89.25 65  A 1 
ATOM 526  N N   . ASN A 1 66  ? 10.495  11.853  3.495   1.00 94.03 66  A 1 
ATOM 527  C CA  . ASN A 1 66  ? 10.378  11.833  4.949   1.00 94.43 66  A 1 
ATOM 528  C C   . ASN A 1 66  ? 8.935   11.470  5.363   1.00 94.41 66  A 1 
ATOM 529  O O   . ASN A 1 66  ? 8.046   12.308  5.163   1.00 93.05 66  A 1 
ATOM 530  C CB  . ASN A 1 66  ? 10.834  13.187  5.521   1.00 93.51 66  A 1 
ATOM 531  C CG  . ASN A 1 66  ? 10.769  13.240  7.039   1.00 92.10 66  A 1 
ATOM 532  O OD1 . ASN A 1 66  ? 10.258  12.366  7.719   1.00 85.40 66  A 1 
ATOM 533  N ND2 . ASN A 1 66  ? 11.282  14.288  7.636   1.00 85.92 66  A 1 
ATOM 534  N N   . PRO A 1 67  ? 8.689   10.285  5.988   1.00 94.54 67  A 1 
ATOM 535  C CA  . PRO A 1 67  ? 7.336   9.845   6.339   1.00 93.82 67  A 1 
ATOM 536  C C   . PRO A 1 67  ? 6.596   10.818  7.261   1.00 93.27 67  A 1 
ATOM 537  O O   . PRO A 1 67  ? 5.389   11.000  7.133   1.00 91.11 67  A 1 
ATOM 538  C CB  . PRO A 1 67  ? 7.510   8.478   7.008   1.00 93.06 67  A 1 
ATOM 539  C CG  . PRO A 1 67  ? 8.835   7.965   6.448   1.00 92.10 67  A 1 
ATOM 540  C CD  . PRO A 1 67  ? 9.649   9.245   6.322   1.00 94.67 67  A 1 
ATOM 541  N N   . LEU A 1 68  ? 7.313   11.516  8.150   1.00 94.21 68  A 1 
ATOM 542  C CA  . LEU A 1 68  ? 6.732   12.460  9.116   1.00 93.87 68  A 1 
ATOM 543  C C   . LEU A 1 68  ? 6.054   13.672  8.450   1.00 93.34 68  A 1 
ATOM 544  O O   . LEU A 1 68  ? 5.223   14.343  9.064   1.00 91.03 68  A 1 
ATOM 545  C CB  . LEU A 1 68  ? 7.831   12.947  10.083  1.00 93.72 68  A 1 
ATOM 546  C CG  . LEU A 1 68  ? 8.533   11.843  10.894  1.00 91.08 68  A 1 
ATOM 547  C CD1 . LEU A 1 68  ? 9.621   12.475  11.763  1.00 85.76 68  A 1 
ATOM 548  C CD2 . LEU A 1 68  ? 7.564   11.087  11.798  1.00 86.25 68  A 1 
ATOM 549  N N   . ARG A 1 69  ? 6.383   13.969  7.191   1.00 93.56 69  A 1 
ATOM 550  C CA  . ARG A 1 69  ? 5.702   15.013  6.410   1.00 93.13 69  A 1 
ATOM 551  C C   . ARG A 1 69  ? 4.361   14.546  5.840   1.00 93.03 69  A 1 
ATOM 552  O O   . ARG A 1 69  ? 3.523   15.395  5.527   1.00 88.64 69  A 1 
ATOM 553  C CB  . ARG A 1 69  ? 6.633   15.513  5.295   1.00 93.08 69  A 1 
ATOM 554  C CG  . ARG A 1 69  ? 7.876   16.254  5.819   1.00 89.74 69  A 1 
ATOM 555  C CD  . ARG A 1 69  ? 7.504   17.592  6.480   1.00 86.69 69  A 1 
ATOM 556  N NE  . ARG A 1 69  ? 8.705   18.370  6.838   1.00 80.68 69  A 1 
ATOM 557  C CZ  . ARG A 1 69  ? 8.727   19.635  7.226   1.00 72.99 69  A 1 
ATOM 558  N NH1 . ARG A 1 69  ? 7.631   20.341  7.351   1.00 66.72 69  A 1 
ATOM 559  N NH2 . ARG A 1 69  ? 9.860   20.223  7.495   1.00 66.46 69  A 1 
ATOM 560  N N   . HIS A 1 70  ? 4.165   13.229  5.714   1.00 92.38 70  A 1 
ATOM 561  C CA  . HIS A 1 70  ? 3.040   12.602  5.020   1.00 91.25 70  A 1 
ATOM 562  C C   . HIS A 1 70  ? 2.056   11.897  5.952   1.00 90.92 70  A 1 
ATOM 563  O O   . HIS A 1 70  ? 0.865   11.851  5.659   1.00 87.79 70  A 1 
ATOM 564  C CB  . HIS A 1 70  ? 3.594   11.629  3.979   1.00 89.94 70  A 1 
ATOM 565  C CG  . HIS A 1 70  ? 4.414   12.334  2.935   1.00 91.22 70  A 1 
ATOM 566  N ND1 . HIS A 1 70  ? 3.932   13.179  1.962   1.00 81.51 70  A 1 
ATOM 567  C CD2 . HIS A 1 70  ? 5.769   12.290  2.807   1.00 84.81 70  A 1 
ATOM 568  C CE1 . HIS A 1 70  ? 4.979   13.626  1.256   1.00 85.56 70  A 1 
ATOM 569  N NE2 . HIS A 1 70  ? 6.114   13.116  1.742   1.00 87.10 70  A 1 
ATOM 570  N N   . ILE A 1 71  ? 2.538   11.383  7.078   1.00 91.58 71  A 1 
ATOM 571  C CA  . ILE A 1 71  ? 1.725   10.616  8.016   1.00 90.80 71  A 1 
ATOM 572  C C   . ILE A 1 71  ? 1.011   11.564  8.986   1.00 90.85 71  A 1 
ATOM 573  O O   . ILE A 1 71  ? 1.622   12.433  9.605   1.00 88.64 71  A 1 
ATOM 574  C CB  . ILE A 1 71  ? 2.600   9.542   8.700   1.00 88.96 71  A 1 
ATOM 575  C CG1 . ILE A 1 71  ? 3.096   8.529   7.633   1.00 84.34 71  A 1 
ATOM 576  C CG2 . ILE A 1 71  ? 1.830   8.824   9.807   1.00 82.97 71  A 1 
ATOM 577  C CD1 . ILE A 1 71  ? 4.102   7.503   8.157   1.00 76.77 71  A 1 
ATOM 578  N N   . ASP A 1 72  ? -0.297  11.373  9.139   1.00 90.85 72  A 1 
ATOM 579  C CA  . ASP A 1 72  ? -1.063  11.858  10.279  1.00 90.78 72  A 1 
ATOM 580  C C   . ASP A 1 72  ? -0.942  10.819  11.400  1.00 91.39 72  A 1 
ATOM 581  O O   . ASP A 1 72  ? -1.312  9.663   11.211  1.00 89.51 72  A 1 
ATOM 582  C CB  . ASP A 1 72  ? -2.523  12.094  9.860   1.00 88.73 72  A 1 
ATOM 583  C CG  . ASP A 1 72  ? -3.383  12.706  10.966  1.00 86.03 72  A 1 
ATOM 584  O OD1 . ASP A 1 72  ? -3.078  12.493  12.163  1.00 80.24 72  A 1 
ATOM 585  O OD2 . ASP A 1 72  ? -4.356  13.400  10.604  1.00 80.22 72  A 1 
ATOM 586  N N   . ILE A 1 73  ? -0.406  11.211  12.554  1.00 91.54 73  A 1 
ATOM 587  C CA  . ILE A 1 73  ? -0.151  10.297  13.677  1.00 91.67 73  A 1 
ATOM 588  C C   . ILE A 1 73  ? -1.451  9.626   14.142  1.00 91.40 73  A 1 
ATOM 589  O O   . ILE A 1 73  ? -1.462  8.423   14.378  1.00 89.91 73  A 1 
ATOM 590  C CB  . ILE A 1 73  ? 0.548   11.046  14.837  1.00 91.32 73  A 1 
ATOM 591  C CG1 . ILE A 1 73  ? 1.931   11.570  14.377  1.00 85.14 73  A 1 
ATOM 592  C CG2 . ILE A 1 73  ? 0.699   10.136  16.070  1.00 81.24 73  A 1 
ATOM 593  C CD1 . ILE A 1 73  ? 2.625   12.494  15.392  1.00 72.84 73  A 1 
ATOM 594  N N   . ILE A 1 74  ? -2.551  10.378  14.236  1.00 91.10 74  A 1 
ATOM 595  C CA  . ILE A 1 74  ? -3.843  9.844   14.673  1.00 90.29 74  A 1 
ATOM 596  C C   . ILE A 1 74  ? -4.375  8.875   13.614  1.00 89.14 74  A 1 
ATOM 597  O O   . ILE A 1 74  ? -4.678  7.729   13.935  1.00 87.16 74  A 1 
ATOM 598  C CB  . ILE A 1 74  ? -4.843  10.980  14.987  1.00 90.48 74  A 1 
ATOM 599  C CG1 . ILE A 1 74  ? -4.289  11.892  16.107  1.00 86.96 74  A 1 
ATOM 600  C CG2 . ILE A 1 74  ? -6.205  10.389  15.389  1.00 83.71 74  A 1 
ATOM 601  C CD1 . ILE A 1 74  ? -5.170  13.109  16.425  1.00 75.73 74  A 1 
ATOM 602  N N   . GLY A 1 75  ? -4.415  9.292   12.343  1.00 88.16 75  A 1 
ATOM 603  C CA  . GLY A 1 75  ? -4.849  8.433   11.238  1.00 86.03 75  A 1 
ATOM 604  C C   . GLY A 1 75  ? -4.013  7.160   11.114  1.00 86.02 75  A 1 
ATOM 605  O O   . GLY A 1 75  ? -4.557  6.078   10.891  1.00 83.53 75  A 1 
ATOM 606  N N   . PHE A 1 76  ? -2.702  7.254   11.335  1.00 87.03 76  A 1 
ATOM 607  C CA  . PHE A 1 76  ? -1.787  6.112   11.319  1.00 86.60 76  A 1 
ATOM 608  C C   . PHE A 1 76  ? -2.065  5.118   12.457  1.00 86.14 76  A 1 
ATOM 609  O O   . PHE A 1 76  ? -2.107  3.913   12.220  1.00 84.60 76  A 1 
ATOM 610  C CB  . PHE A 1 76  ? -0.356  6.639   11.385  1.00 86.92 76  A 1 
ATOM 611  C CG  . PHE A 1 76  ? 0.698   5.555   11.305  1.00 87.30 76  A 1 
ATOM 612  C CD1 . PHE A 1 76  ? 1.477   5.229   12.430  1.00 82.51 76  A 1 
ATOM 613  C CD2 . PHE A 1 76  ? 0.910   4.882   10.088  1.00 83.56 76  A 1 
ATOM 614  C CE1 . PHE A 1 76  ? 2.477   4.250   12.332  1.00 81.06 76  A 1 
ATOM 615  C CE2 . PHE A 1 76  ? 1.906   3.899   9.994   1.00 81.60 76  A 1 
ATOM 616  C CZ  . PHE A 1 76  ? 2.696   3.588   11.113  1.00 83.86 76  A 1 
ATOM 617  N N   . LEU A 1 77  ? -2.322  5.596   13.681  1.00 86.84 77  A 1 
ATOM 618  C CA  . LEU A 1 77  ? -2.742  4.735   14.793  1.00 85.55 77  A 1 
ATOM 619  C C   . LEU A 1 77  ? -4.070  4.029   14.485  1.00 84.09 77  A 1 
ATOM 620  O O   . LEU A 1 77  ? -4.218  2.845   14.779  1.00 82.94 77  A 1 
ATOM 621  C CB  . LEU A 1 77  ? -2.846  5.561   16.083  1.00 86.91 77  A 1 
ATOM 622  C CG  . LEU A 1 77  ? -1.498  6.032   16.665  1.00 83.69 77  A 1 
ATOM 623  C CD1 . LEU A 1 77  ? -1.759  6.976   17.839  1.00 78.64 77  A 1 
ATOM 624  C CD2 . LEU A 1 77  ? -0.635  4.877   17.165  1.00 78.73 77  A 1 
ATOM 625  N N   . PHE A 1 78  ? -5.018  4.720   13.837  1.00 85.62 78  A 1 
ATOM 626  C CA  . PHE A 1 78  ? -6.255  4.098   13.366  1.00 82.98 78  A 1 
ATOM 627  C C   . PHE A 1 78  ? -5.994  2.992   12.334  1.00 82.15 78  A 1 
ATOM 628  O O   . PHE A 1 78  ? -6.604  1.931   12.437  1.00 79.06 78  A 1 
ATOM 629  C CB  . PHE A 1 78  ? -7.210  5.162   12.813  1.00 81.44 78  A 1 
ATOM 630  C CG  . PHE A 1 78  ? -8.184  5.693   13.845  1.00 79.68 78  A 1 
ATOM 631  C CD1 . PHE A 1 78  ? -9.479  5.147   13.927  1.00 75.32 78  A 1 
ATOM 632  C CD2 . PHE A 1 78  ? -7.810  6.714   14.733  1.00 74.52 78  A 1 
ATOM 633  C CE1 . PHE A 1 78  ? -10.386 5.625   14.885  1.00 72.26 78  A 1 
ATOM 634  C CE2 . PHE A 1 78  ? -8.711  7.191   15.694  1.00 71.63 78  A 1 
ATOM 635  C CZ  . PHE A 1 78  ? -10.005 6.649   15.769  1.00 72.94 78  A 1 
ATOM 636  N N   . ILE A 1 79  ? -5.066  3.183   11.388  1.00 84.08 79  A 1 
ATOM 637  C CA  . ILE A 1 79  ? -4.684  2.123   10.434  1.00 82.00 79  A 1 
ATOM 638  C C   . ILE A 1 79  ? -4.180  0.886   11.184  1.00 80.64 79  A 1 
ATOM 639  O O   . ILE A 1 79  ? -4.616  -0.223  10.891  1.00 79.24 79  A 1 
ATOM 640  C CB  . ILE A 1 79  ? -3.646  2.626   9.399   1.00 82.01 79  A 1 
ATOM 641  C CG1 . ILE A 1 79  ? -4.276  3.693   8.473   1.00 79.23 79  A 1 
ATOM 642  C CG2 . ILE A 1 79  ? -3.110  1.471   8.534   1.00 79.24 79  A 1 
ATOM 643  C CD1 . ILE A 1 79  ? -3.266  4.481   7.631   1.00 73.81 79  A 1 
ATOM 644  N N   . ILE A 1 80  ? -3.318  1.062   12.176  1.00 81.38 80  A 1 
ATOM 645  C CA  . ILE A 1 80  ? -2.720  -0.051  12.928  1.00 79.92 80  A 1 
ATOM 646  C C   . ILE A 1 80  ? -3.764  -0.798  13.770  1.00 78.74 80  A 1 
ATOM 647  O O   . ILE A 1 80  ? -3.825  -2.021  13.730  1.00 76.72 80  A 1 
ATOM 648  C CB  . ILE A 1 80  ? -1.549  0.462   13.794  1.00 80.83 80  A 1 
ATOM 649  C CG1 . ILE A 1 80  ? -0.401  0.966   12.888  1.00 79.47 80  A 1 
ATOM 650  C CG2 . ILE A 1 80  ? -1.020  -0.642  14.732  1.00 78.11 80  A 1 
ATOM 651  C CD1 . ILE A 1 80  ? 0.677   1.745   13.646  1.00 72.34 80  A 1 
ATOM 652  N N   . PHE A 1 81  ? -4.591  -0.082  14.538  1.00 79.57 81  A 1 
ATOM 653  C CA  . PHE A 1 81  ? -5.475  -0.700  15.534  1.00 76.98 81  A 1 
ATOM 654  C C   . PHE A 1 81  ? -6.886  -0.993  15.020  1.00 75.03 81  A 1 
ATOM 655  O O   . PHE A 1 81  ? -7.524  -1.936  15.488  1.00 71.55 81  A 1 
ATOM 656  C CB  . PHE A 1 81  ? -5.527  0.188   16.781  1.00 77.75 81  A 1 
ATOM 657  C CG  . PHE A 1 81  ? -4.204  0.313   17.513  1.00 77.05 81  A 1 
ATOM 658  C CD1 . PHE A 1 81  ? -3.617  -0.820  18.105  1.00 74.31 81  A 1 
ATOM 659  C CD2 . PHE A 1 81  ? -3.556  1.555   17.610  1.00 74.91 81  A 1 
ATOM 660  C CE1 . PHE A 1 81  ? -2.389  -0.716  18.779  1.00 72.27 81  A 1 
ATOM 661  C CE2 . PHE A 1 81  ? -2.329  1.664   18.283  1.00 71.55 81  A 1 
ATOM 662  C CZ  . PHE A 1 81  ? -1.742  0.528   18.867  1.00 73.67 81  A 1 
ATOM 663  N N   . ALA A 1 82  ? -7.391  -0.203  14.075  1.00 77.58 82  A 1 
ATOM 664  C CA  . ALA A 1 82  ? -8.740  -0.348  13.529  1.00 74.88 82  A 1 
ATOM 665  C C   . ALA A 1 82  ? -8.758  -0.915  12.099  1.00 73.73 82  A 1 
ATOM 666  O O   . ALA A 1 82  ? -9.832  -1.220  11.580  1.00 69.13 82  A 1 
ATOM 667  C CB  . ALA A 1 82  ? -9.477  0.996   13.659  1.00 73.17 82  A 1 
ATOM 668  N N   . GLY A 1 83  ? -7.589  -1.067  11.453  1.00 76.62 83  A 1 
ATOM 669  C CA  . GLY A 1 83  ? -7.476  -1.586  10.084  1.00 75.04 83  A 1 
ATOM 670  C C   . GLY A 1 83  ? -7.864  -0.586  8.993   1.00 76.52 83  A 1 
ATOM 671  O O   . GLY A 1 83  ? -7.900  -0.935  7.816   1.00 73.96 83  A 1 
ATOM 672  N N   . PHE A 1 84  ? -8.168  0.659   9.367   1.00 77.26 84  A 1 
ATOM 673  C CA  . PHE A 1 84  ? -8.421  1.763   8.441   1.00 76.81 84  A 1 
ATOM 674  C C   . PHE A 1 84  ? -8.009  3.086   9.098   1.00 78.72 84  A 1 
ATOM 675  O O   . PHE A 1 84  ? -7.972  3.199   10.316  1.00 75.53 84  A 1 
ATOM 676  C CB  . PHE A 1 84  ? -9.901  1.787   8.026   1.00 73.08 84  A 1 
ATOM 677  C CG  . PHE A 1 84  ? -10.846 2.194   9.142   1.00 70.39 84  A 1 
ATOM 678  C CD1 . PHE A 1 84  ? -11.405 1.224   9.998   1.00 67.15 84  A 1 
ATOM 679  C CD2 . PHE A 1 84  ? -11.115 3.551   9.364   1.00 66.46 84  A 1 
ATOM 680  C CE1 . PHE A 1 84  ? -12.202 1.608   11.084  1.00 60.62 84  A 1 
ATOM 681  C CE2 . PHE A 1 84  ? -11.909 3.938   10.456  1.00 60.57 84  A 1 
ATOM 682  C CZ  . PHE A 1 84  ? -12.442 2.967   11.320  1.00 61.05 84  A 1 
ATOM 683  N N   . GLY A 1 85  ? -7.729  4.105   8.293   1.00 79.20 85  A 1 
ATOM 684  C CA  . GLY A 1 85  ? -7.297  5.415   8.768   1.00 79.56 85  A 1 
ATOM 685  C C   . GLY A 1 85  ? -6.987  6.332   7.597   1.00 80.90 85  A 1 
ATOM 686  O O   . GLY A 1 85  ? -7.398  6.057   6.470   1.00 78.34 85  A 1 
ATOM 687  N N   . TRP A 1 86  ? -6.256  7.417   7.857   1.00 83.32 86  A 1 
ATOM 688  C CA  . TRP A 1 86  ? -5.929  8.411   6.840   1.00 84.62 86  A 1 
ATOM 689  C C   . TRP A 1 86  ? -4.494  8.912   6.991   1.00 85.32 86  A 1 
ATOM 690  O O   . TRP A 1 86  ? -3.933  8.949   8.088   1.00 82.20 86  A 1 
ATOM 691  C CB  . TRP A 1 86  ? -6.940  9.563   6.902   1.00 81.73 86  A 1 
ATOM 692  C CG  . TRP A 1 86  ? -7.016  10.265  8.228   1.00 79.28 86  A 1 
ATOM 693  C CD1 . TRP A 1 86  ? -6.301  11.360  8.580   1.00 76.58 86  A 1 
ATOM 694  C CD2 . TRP A 1 86  ? -7.810  9.912   9.401   1.00 80.09 86  A 1 
ATOM 695  N NE1 . TRP A 1 86  ? -6.589  11.700  9.888   1.00 73.24 86  A 1 
ATOM 696  C CE2 . TRP A 1 86  ? -7.513  10.834  10.440  1.00 76.78 86  A 1 
ATOM 697  C CE3 . TRP A 1 86  ? -8.746  8.896   9.683   1.00 72.67 86  A 1 
ATOM 698  C CZ2 . TRP A 1 86  ? -8.100  10.746  11.715  1.00 70.20 86  A 1 
ATOM 699  C CZ3 . TRP A 1 86  ? -9.350  8.803   10.959  1.00 71.11 86  A 1 
ATOM 700  C CH2 . TRP A 1 86  ? -9.021  9.722   11.974  1.00 69.50 86  A 1 
ATOM 701  N N   . ALA A 1 87  ? -3.902  9.316   5.864   1.00 84.87 87  A 1 
ATOM 702  C CA  . ALA A 1 87  ? -2.668  10.090  5.823   1.00 85.74 87  A 1 
ATOM 703  C C   . ALA A 1 87  ? -2.985  11.594  5.878   1.00 85.75 87  A 1 
ATOM 704  O O   . ALA A 1 87  ? -4.138  12.017  5.749   1.00 82.64 87  A 1 
ATOM 705  C CB  . ALA A 1 87  ? -1.894  9.697   4.563   1.00 83.63 87  A 1 
ATOM 706  N N   . LYS A 1 88  ? -1.960  12.428  6.059   1.00 89.53 88  A 1 
ATOM 707  C CA  . LYS A 1 88  ? -2.099  13.878  5.915   1.00 89.64 88  A 1 
ATOM 708  C C   . LYS A 1 88  ? -2.264  14.208  4.430   1.00 89.95 88  A 1 
ATOM 709  O O   . LYS A 1 88  ? -1.301  14.007  3.687   1.00 86.17 88  A 1 
ATOM 710  C CB  . LYS A 1 88  ? -0.882  14.565  6.543   1.00 87.27 88  A 1 
ATOM 711  C CG  . LYS A 1 88  ? -1.022  16.090  6.514   1.00 80.55 88  A 1 
ATOM 712  C CD  . LYS A 1 88  ? 0.182   16.731  7.209   1.00 78.91 88  A 1 
ATOM 713  C CE  . LYS A 1 88  ? 0.036   18.252  7.206   1.00 72.82 88  A 1 
ATOM 714  N NZ  . LYS A 1 88  ? 1.171   18.891  7.909   1.00 64.92 88  A 1 
ATOM 715  N N   . PRO A 1 89  ? -3.412  14.741  3.962   1.00 89.11 89  A 1 
ATOM 716  C CA  . PRO A 1 89  ? -3.658  14.937  2.538   1.00 87.47 89  A 1 
ATOM 717  C C   . PRO A 1 89  ? -2.720  15.989  1.941   1.00 89.01 89  A 1 
ATOM 718  O O   . PRO A 1 89  ? -2.335  16.968  2.596   1.00 86.84 89  A 1 
ATOM 719  C CB  . PRO A 1 89  ? -5.132  15.332  2.420   1.00 83.91 89  A 1 
ATOM 720  C CG  . PRO A 1 89  ? -5.434  15.977  3.769   1.00 80.78 89  A 1 
ATOM 721  C CD  . PRO A 1 89  ? -4.575  15.167  4.735   1.00 85.48 89  A 1 
ATOM 722  N N   . VAL A 1 90  ? -2.347  15.803  0.666   1.00 88.23 90  A 1 
ATOM 723  C CA  . VAL A 1 90  ? -1.635  16.812  -0.115  1.00 88.91 90  A 1 
ATOM 724  C C   . VAL A 1 90  ? -2.607  17.926  -0.488  1.00 88.96 90  A 1 
ATOM 725  O O   . VAL A 1 90  ? -3.666  17.686  -1.058  1.00 86.71 90  A 1 
ATOM 726  C CB  . VAL A 1 90  ? -0.959  16.199  -1.349  1.00 86.61 90  A 1 
ATOM 727  C CG1 . VAL A 1 90  ? -0.374  17.260  -2.286  1.00 79.20 90  A 1 
ATOM 728  C CG2 . VAL A 1 90  ? 0.198   15.301  -0.896  1.00 81.44 90  A 1 
ATOM 729  N N   . GLN A 1 91  ? -2.240  19.162  -0.166  1.00 89.86 91  A 1 
ATOM 730  C CA  . GLN A 1 91  ? -2.995  20.338  -0.574  1.00 89.07 91  A 1 
ATOM 731  C C   . GLN A 1 91  ? -2.465  20.843  -1.913  1.00 89.47 91  A 1 
ATOM 732  O O   . GLN A 1 91  ? -1.254  20.914  -2.116  1.00 86.33 91  A 1 
ATOM 733  C CB  . GLN A 1 91  ? -2.923  21.423  0.504   1.00 86.42 91  A 1 
ATOM 734  C CG  . GLN A 1 91  ? -3.575  20.966  1.821   1.00 80.50 91  A 1 
ATOM 735  C CD  . GLN A 1 91  ? -3.556  22.041  2.903   1.00 76.37 91  A 1 
ATOM 736  O OE1 . GLN A 1 91  ? -3.007  23.119  2.764   1.00 68.95 91  A 1 
ATOM 737  N NE2 . GLN A 1 91  ? -4.152  21.780  4.043   1.00 65.18 91  A 1 
ATOM 738  N N   . PHE A 1 92  ? -3.378  21.202  -2.809  1.00 89.70 92  A 1 
ATOM 739  C CA  . PHE A 1 92  ? -3.071  21.890  -4.057  1.00 88.76 92  A 1 
ATOM 740  C C   . PHE A 1 92  ? -4.149  22.935  -4.336  1.00 89.54 92  A 1 
ATOM 741  O O   . PHE A 1 92  ? -5.281  22.822  -3.860  1.00 88.21 92  A 1 
ATOM 742  C CB  . PHE A 1 92  ? -2.921  20.878  -5.202  1.00 86.19 92  A 1 
ATOM 743  C CG  . PHE A 1 92  ? -4.201  20.167  -5.600  1.00 85.63 92  A 1 
ATOM 744  C CD1 . PHE A 1 92  ? -4.578  18.975  -4.956  1.00 80.08 92  A 1 
ATOM 745  C CD2 . PHE A 1 92  ? -5.011  20.699  -6.615  1.00 82.45 92  A 1 
ATOM 746  C CE1 . PHE A 1 92  ? -5.762  18.321  -5.326  1.00 77.92 92  A 1 
ATOM 747  C CE2 . PHE A 1 92  ? -6.199  20.046  -6.985  1.00 78.47 92  A 1 
ATOM 748  C CZ  . PHE A 1 92  ? -6.577  18.854  -6.338  1.00 78.67 92  A 1 
ATOM 749  N N   . TYR A 1 93  ? -3.799  23.975  -5.106  1.00 87.94 93  A 1 
ATOM 750  C CA  . TYR A 1 93  ? -4.715  25.041  -5.476  1.00 88.48 93  A 1 
ATOM 751  C C   . TYR A 1 93  ? -5.206  24.849  -6.918  1.00 88.40 93  A 1 
ATOM 752  O O   . TYR A 1 93  ? -4.426  25.037  -7.855  1.00 86.58 93  A 1 
ATOM 753  C CB  . TYR A 1 93  ? -4.038  26.400  -5.260  1.00 87.38 93  A 1 
ATOM 754  C CG  . TYR A 1 93  ? -4.989  27.562  -5.452  1.00 85.08 93  A 1 
ATOM 755  C CD1 . TYR A 1 93  ? -4.878  28.394  -6.579  1.00 79.28 93  A 1 
ATOM 756  C CD2 . TYR A 1 93  ? -6.005  27.798  -4.506  1.00 79.86 93  A 1 
ATOM 757  C CE1 . TYR A 1 93  ? -5.772  29.460  -6.762  1.00 75.81 93  A 1 
ATOM 758  C CE2 . TYR A 1 93  ? -6.908  28.858  -4.689  1.00 76.94 93  A 1 
ATOM 759  C CZ  . TYR A 1 93  ? -6.793  29.691  -5.819  1.00 77.11 93  A 1 
ATOM 760  O OH  . TYR A 1 93  ? -7.669  30.717  -6.000  1.00 75.50 93  A 1 
ATOM 761  N N   . PRO A 1 94  ? -6.496  24.523  -7.153  1.00 87.53 94  A 1 
ATOM 762  C CA  . PRO A 1 94  ? -6.999  24.243  -8.499  1.00 86.48 94  A 1 
ATOM 763  C C   . PRO A 1 94  ? -6.838  25.396  -9.492  1.00 88.68 94  A 1 
ATOM 764  O O   . PRO A 1 94  ? -6.736  25.151  -10.690 1.00 87.21 94  A 1 
ATOM 765  C CB  . PRO A 1 94  ? -8.479  23.889  -8.317  1.00 83.25 94  A 1 
ATOM 766  C CG  . PRO A 1 94  ? -8.544  23.352  -6.891  1.00 80.41 94  A 1 
ATOM 767  C CD  . PRO A 1 94  ? -7.516  24.211  -6.163  1.00 83.32 94  A 1 
ATOM 768  N N   . GLY A 1 95  ? -6.794  26.651  -9.020  1.00 87.40 95  A 1 
ATOM 769  C CA  . GLY A 1 95  ? -6.573  27.841  -9.847  1.00 88.96 95  A 1 
ATOM 770  C C   . GLY A 1 95  ? -5.185  27.914  -10.495 1.00 91.10 95  A 1 
ATOM 771  O O   . GLY A 1 95  ? -5.026  28.614  -11.489 1.00 88.82 95  A 1 
ATOM 772  N N   . ASN A 1 96  ? -4.195  27.154  -9.994  1.00 90.46 96  A 1 
ATOM 773  C CA  . ASN A 1 96  ? -2.854  27.068  -10.590 1.00 91.25 96  A 1 
ATOM 774  C C   . ASN A 1 96  ? -2.777  26.045  -11.738 1.00 92.11 96  A 1 
ATOM 775  O O   . ASN A 1 96  ? -1.788  26.010  -12.472 1.00 89.86 96  A 1 
ATOM 776  C CB  . ASN A 1 96  ? -1.842  26.722  -9.487  1.00 90.12 96  A 1 
ATOM 777  C CG  . ASN A 1 96  ? -1.652  27.818  -8.453  1.00 86.97 96  A 1 
ATOM 778  O OD1 . ASN A 1 96  ? -1.956  28.980  -8.657  1.00 78.34 96  A 1 
ATOM 779  N ND2 . ASN A 1 96  ? -1.110  27.479  -7.306  1.00 79.40 96  A 1 
ATOM 780  N N   . LEU A 1 97  ? -3.804  25.208  -11.914 1.00 91.02 97  A 1 
ATOM 781  C CA  . LEU A 1 97  ? -3.827  24.140  -12.903 1.00 90.57 97  A 1 
ATOM 782  C C   . LEU A 1 97  ? -4.360  24.654  -14.247 1.00 90.33 97  A 1 
ATOM 783  O O   . LEU A 1 97  ? -5.393  25.317  -14.313 1.00 88.20 97  A 1 
ATOM 784  C CB  . LEU A 1 97  ? -4.665  22.967  -12.376 1.00 89.79 97  A 1 
ATOM 785  C CG  . LEU A 1 97  ? -4.197  22.371  -11.030 1.00 89.37 97  A 1 
ATOM 786  C CD1 . LEU A 1 97  ? -5.161  21.265  -10.600 1.00 85.33 97  A 1 
ATOM 787  C CD2 . LEU A 1 97  ? -2.789  21.776  -11.117 1.00 87.13 97  A 1 
ATOM 788  N N   . ARG A 1 98  ? -3.698  24.275  -15.350 1.00 92.01 98  A 1 
ATOM 789  C CA  . ARG A 1 98  ? -4.108  24.677  -16.710 1.00 91.18 98  A 1 
ATOM 790  C C   . ARG A 1 98  ? -5.453  24.078  -17.124 1.00 91.70 98  A 1 
ATOM 791  O O   . ARG A 1 98  ? -6.251  24.740  -17.779 1.00 88.76 98  A 1 
ATOM 792  C CB  . ARG A 1 98  ? -3.033  24.277  -17.733 1.00 89.83 98  A 1 
ATOM 793  C CG  . ARG A 1 98  ? -1.725  25.057  -17.557 1.00 81.83 98  A 1 
ATOM 794  C CD  . ARG A 1 98  ? -0.732  24.650  -18.651 1.00 77.96 98  A 1 
ATOM 795  N NE  . ARG A 1 98  ? 0.535   25.387  -18.523 1.00 71.05 98  A 1 
ATOM 796  C CZ  . ARG A 1 98  ? 1.564   25.316  -19.352 1.00 63.97 98  A 1 
ATOM 797  N NH1 . ARG A 1 98  ? 1.554   24.546  -20.406 1.00 60.38 98  A 1 
ATOM 798  N NH2 . ARG A 1 98  ? 2.640   26.022  -19.131 1.00 56.37 98  A 1 
ATOM 799  N N   . HIS A 1 99  ? -5.685  22.830  -16.763 1.00 91.47 99  A 1 
ATOM 800  C CA  . HIS A 1 99  ? -6.922  22.101  -17.033 1.00 91.59 99  A 1 
ATOM 801  C C   . HIS A 1 99  ? -7.458  21.481  -15.731 1.00 91.66 99  A 1 
ATOM 802  O O   . HIS A 1 99  ? -7.268  20.278  -15.515 1.00 89.36 99  A 1 
ATOM 803  C CB  . HIS A 1 99  ? -6.672  21.045  -18.115 1.00 90.98 99  A 1 
ATOM 804  C CG  . HIS A 1 99  ? -6.205  21.626  -19.424 1.00 89.03 99  A 1 
ATOM 805  N ND1 . HIS A 1 99  ? -6.936  22.437  -20.261 1.00 75.50 99  A 1 
ATOM 806  C CD2 . HIS A 1 99  ? -4.976  21.454  -19.997 1.00 77.46 99  A 1 
ATOM 807  C CE1 . HIS A 1 99  ? -6.159  22.745  -21.313 1.00 79.30 99  A 1 
ATOM 808  N NE2 . HIS A 1 99  ? -4.958  22.168  -21.196 1.00 80.91 99  A 1 
ATOM 809  N N   . PRO A 1 100 ? -8.142  22.252  -14.863 1.00 91.05 100 A 1 
ATOM 810  C CA  . PRO A 1 100 ? -8.406  21.864  -13.475 1.00 90.53 100 A 1 
ATOM 811  C C   . PRO A 1 100 ? -9.013  20.469  -13.297 1.00 91.10 100 A 1 
ATOM 812  O O   . PRO A 1 100 ? -8.565  19.711  -12.443 1.00 89.77 100 A 1 
ATOM 813  C CB  . PRO A 1 100 ? -9.325  22.956  -12.920 1.00 88.68 100 A 1 
ATOM 814  C CG  . PRO A 1 100 ? -8.883  24.198  -13.694 1.00 85.59 100 A 1 
ATOM 815  C CD  . PRO A 1 100 ? -8.541  23.645  -15.072 1.00 88.94 100 A 1 
ATOM 816  N N   . ARG A 1 101 ? -9.988  20.071  -14.130 1.00 90.80 101 A 1 
ATOM 817  C CA  . ARG A 1 101 ? -10.633 18.745  -14.035 1.00 90.83 101 A 1 
ATOM 818  C C   . ARG A 1 101 ? -9.688  17.599  -14.386 1.00 92.16 101 A 1 
ATOM 819  O O   . ARG A 1 101 ? -9.548  16.655  -13.617 1.00 91.21 101 A 1 
ATOM 820  C CB  . ARG A 1 101 ? -11.876 18.680  -14.930 1.00 88.80 101 A 1 
ATOM 821  C CG  . ARG A 1 101 ? -12.989 19.614  -14.451 1.00 80.14 101 A 1 
ATOM 822  C CD  . ARG A 1 101 ? -14.220 19.418  -15.333 1.00 78.20 101 A 1 
ATOM 823  N NE  . ARG A 1 101 ? -15.296 20.339  -14.934 1.00 70.20 101 A 1 
ATOM 824  C CZ  . ARG A 1 101 ? -16.392 20.585  -15.612 1.00 64.07 101 A 1 
ATOM 825  N NH1 . ARG A 1 101 ? -16.645 20.019  -16.761 1.00 58.73 101 A 1 
ATOM 826  N NH2 . ARG A 1 101 ? -17.272 21.412  -15.142 1.00 53.73 101 A 1 
ATOM 827  N N   . ARG A 1 102 ? -9.030  17.690  -15.555 1.00 91.95 102 A 1 
ATOM 828  C CA  . ARG A 1 102 ? -8.083  16.669  -16.029 1.00 93.38 102 A 1 
ATOM 829  C C   . ARG A 1 102 ? -6.885  16.566  -15.091 1.00 94.21 102 A 1 
ATOM 830  O O   . ARG A 1 102 ? -6.501  15.472  -14.702 1.00 93.95 102 A 1 
ATOM 831  C CB  . ARG A 1 102 ? -7.633  17.017  -17.453 1.00 93.00 102 A 1 
ATOM 832  C CG  . ARG A 1 102 ? -6.718  15.939  -18.053 1.00 88.36 102 A 1 
ATOM 833  C CD  . ARG A 1 102 ? -5.975  16.465  -19.285 1.00 86.15 102 A 1 
ATOM 834  N NE  . ARG A 1 102 ? -4.958  17.457  -18.891 1.00 79.95 102 A 1 
ATOM 835  C CZ  . ARG A 1 102 ? -4.263  18.245  -19.679 1.00 76.37 102 A 1 
ATOM 836  N NH1 . ARG A 1 102 ? -4.391  18.224  -20.981 1.00 68.14 102 A 1 
ATOM 837  N NH2 . ARG A 1 102 ? -3.424  19.083  -19.150 1.00 67.57 102 A 1 
ATOM 838  N N   . ASP A 1 103 ? -6.319  17.715  -14.738 1.00 93.76 103 A 1 
ATOM 839  C CA  . ASP A 1 103 ? -5.106  17.767  -13.933 1.00 94.27 103 A 1 
ATOM 840  C C   . ASP A 1 103 ? -5.383  17.258  -12.511 1.00 94.56 103 A 1 
ATOM 841  O O   . ASP A 1 103 ? -4.597  16.483  -11.971 1.00 94.24 103 A 1 
ATOM 842  C CB  . ASP A 1 103 ? -4.525  19.191  -13.971 1.00 94.45 103 A 1 
ATOM 843  C CG  . ASP A 1 103 ? -4.083  19.678  -15.367 1.00 93.91 103 A 1 
ATOM 844  O OD1 . ASP A 1 103 ? -4.113  18.900  -16.355 1.00 90.86 103 A 1 
ATOM 845  O OD2 . ASP A 1 103 ? -3.732  20.872  -15.485 1.00 91.30 103 A 1 
ATOM 846  N N   . LYS A 1 104 ? -6.553  17.561  -11.934 1.00 93.46 104 A 1 
ATOM 847  C CA  . LYS A 1 104 ? -7.021  16.985  -10.662 1.00 92.93 104 A 1 
ATOM 848  C C   . LYS A 1 104 ? -7.140  15.461  -10.726 1.00 93.81 104 A 1 
ATOM 849  O O   . LYS A 1 104 ? -6.717  14.788  -9.792  1.00 93.44 104 A 1 
ATOM 850  C CB  . LYS A 1 104 ? -8.352  17.646  -10.280 1.00 90.98 104 A 1 
ATOM 851  C CG  . LYS A 1 104 ? -8.864  17.229  -8.897  1.00 80.60 104 A 1 
ATOM 852  C CD  . LYS A 1 104 ? -10.181 17.950  -8.580  1.00 79.74 104 A 1 
ATOM 853  C CE  . LYS A 1 104 ? -10.670 17.611  -7.176  1.00 70.96 104 A 1 
ATOM 854  N NZ  . LYS A 1 104 ? -11.973 18.254  -6.890  1.00 65.07 104 A 1 
ATOM 855  N N   . ALA A 1 105 ? -7.665  14.902  -11.828 1.00 93.91 105 A 1 
ATOM 856  C CA  . ALA A 1 105 ? -7.741  13.453  -12.018 1.00 94.62 105 A 1 
ATOM 857  C C   . ALA A 1 105 ? -6.356  12.803  -12.147 1.00 95.55 105 A 1 
ATOM 858  O O   . ALA A 1 105 ? -6.127  11.732  -11.589 1.00 95.60 105 A 1 
ATOM 859  C CB  . ALA A 1 105 ? -8.590  13.159  -13.252 1.00 94.30 105 A 1 
ATOM 860  N N   . ILE A 1 106 ? -5.410  13.457  -12.842 1.00 95.55 106 A 1 
ATOM 861  C CA  . ILE A 1 106 ? -4.019  12.990  -12.951 1.00 96.49 106 A 1 
ATOM 862  C C   . ILE A 1 106 ? -3.339  12.999  -11.579 1.00 96.64 106 A 1 
ATOM 863  O O   . ILE A 1 106 ? -2.687  12.017  -11.222 1.00 96.42 106 A 1 
ATOM 864  C CB  . ILE A 1 106 ? -3.235  13.835  -13.984 1.00 96.68 106 A 1 
ATOM 865  C CG1 . ILE A 1 106 ? -3.782  13.581  -15.409 1.00 95.33 106 A 1 
ATOM 866  C CG2 . ILE A 1 106 ? -1.729  13.508  -13.940 1.00 94.90 106 A 1 
ATOM 867  C CD1 . ILE A 1 106 ? -3.279  14.593  -16.451 1.00 89.37 106 A 1 
ATOM 868  N N   . ILE A 1 107 ? -3.510  14.078  -10.801 1.00 95.82 107 A 1 
ATOM 869  C CA  . ILE A 1 107 ? -2.992  14.164  -9.429  1.00 95.54 107 A 1 
ATOM 870  C C   . ILE A 1 107 ? -3.576  13.024  -8.591  1.00 95.74 107 A 1 
ATOM 871  O O   . ILE A 1 107 ? -2.814  12.285  -7.977  1.00 95.63 107 A 1 
ATOM 872  C CB  . ILE A 1 107 ? -3.273  15.553  -8.808  1.00 95.11 107 A 1 
ATOM 873  C CG1 . ILE A 1 107 ? -2.464  16.649  -9.540  1.00 93.94 107 A 1 
ATOM 874  C CG2 . ILE A 1 107 ? -2.908  15.579  -7.311  1.00 94.23 107 A 1 
ATOM 875  C CD1 . ILE A 1 107 ? -2.969  18.076  -9.277  1.00 91.55 107 A 1 
ATOM 876  N N   . ALA A 1 108 ? -4.896  12.814  -8.634  1.00 95.02 108 A 1 
ATOM 877  C CA  . ALA A 1 108 ? -5.567  11.744  -7.896  1.00 94.77 108 A 1 
ATOM 878  C C   . ALA A 1 108 ? -5.109  10.338  -8.327  1.00 95.74 108 A 1 
ATOM 879  O O   . ALA A 1 108 ? -4.942  9.463   -7.489  1.00 95.90 108 A 1 
ATOM 880  C CB  . ALA A 1 108 ? -7.076  11.927  -8.070  1.00 93.76 108 A 1 
ATOM 881  N N   . ALA A 1 109 ? -4.837  10.102  -9.616  1.00 96.66 109 A 1 
ATOM 882  C CA  . ALA A 1 109 ? -4.340  8.811   -10.096 1.00 97.31 109 A 1 
ATOM 883  C C   . ALA A 1 109 ? -2.878  8.530   -9.699  1.00 97.63 109 A 1 
ATOM 884  O O   . ALA A 1 109 ? -2.483  7.366   -9.589  1.00 97.55 109 A 1 
ATOM 885  C CB  . ALA A 1 109 ? -4.524  8.766   -11.614 1.00 97.27 109 A 1 
ATOM 886  N N   . ALA A 1 110 ? -2.063  9.575   -9.479  1.00 97.56 110 A 1 
ATOM 887  C CA  . ALA A 1 110 ? -0.634  9.432   -9.211  1.00 97.68 110 A 1 
ATOM 888  C C   . ALA A 1 110 ? -0.344  8.654   -7.918  1.00 97.74 110 A 1 
ATOM 889  O O   . ALA A 1 110 ? 0.555   7.811   -7.912  1.00 97.42 110 A 1 
ATOM 890  C CB  . ALA A 1 110 ? 0.002   10.825  -9.181  1.00 97.47 110 A 1 
ATOM 891  N N   . GLY A 1 111 ? -1.117  8.884   -6.851  1.00 95.83 111 A 1 
ATOM 892  C CA  . GLY A 1 111 ? -1.007  8.165   -5.575  1.00 95.66 111 A 1 
ATOM 893  C C   . GLY A 1 111 ? -1.205  6.652   -5.737  1.00 96.39 111 A 1 
ATOM 894  O O   . GLY A 1 111 ? -0.231  5.904   -5.593  1.00 96.41 111 A 1 
ATOM 895  N N   . PRO A 1 112 ? -2.398  6.178   -6.152  1.00 96.07 112 A 1 
ATOM 896  C CA  . PRO A 1 112 ? -2.671  4.755   -6.358  1.00 96.35 112 A 1 
ATOM 897  C C   . PRO A 1 112 ? -1.692  4.075   -7.325  1.00 97.16 112 A 1 
ATOM 898  O O   . PRO A 1 112 ? -1.166  3.000   -7.034  1.00 97.27 112 A 1 
ATOM 899  C CB  . PRO A 1 112 ? -4.106  4.697   -6.883  1.00 95.68 112 A 1 
ATOM 900  C CG  . PRO A 1 112 ? -4.752  5.952   -6.312  1.00 93.58 112 A 1 
ATOM 901  C CD  . PRO A 1 112 ? -3.614  6.959   -6.315  1.00 95.71 112 A 1 
ATOM 902  N N   . LEU A 1 113 ? -1.372  4.714   -8.466  1.00 98.26 113 A 1 
ATOM 903  C CA  . LEU A 1 113 ? -0.434  4.155   -9.446  1.00 98.43 113 A 1 
ATOM 904  C C   . LEU A 1 113 ? 0.980   3.984   -8.872  1.00 98.44 113 A 1 
ATOM 905  O O   . LEU A 1 113 ? 1.667   3.023   -9.219  1.00 98.25 113 A 1 
ATOM 906  C CB  . LEU A 1 113 ? -0.398  5.044   -10.698 1.00 98.32 113 A 1 
ATOM 907  C CG  . LEU A 1 113 ? -1.666  4.967   -11.572 1.00 95.55 113 A 1 
ATOM 908  C CD1 . LEU A 1 113 ? -1.560  6.001   -12.694 1.00 90.72 113 A 1 
ATOM 909  C CD2 . LEU A 1 113 ? -1.856  3.591   -12.209 1.00 91.50 113 A 1 
ATOM 910  N N   . SER A 1 114 ? 1.406   4.867   -7.971  1.00 98.43 114 A 1 
ATOM 911  C CA  . SER A 1 114 ? 2.690   4.724   -7.285  1.00 98.42 114 A 1 
ATOM 912  C C   . SER A 1 114 ? 2.718   3.528   -6.327  1.00 98.43 114 A 1 
ATOM 913  O O   . SER A 1 114 ? 3.729   2.825   -6.263  1.00 98.05 114 A 1 
ATOM 914  C CB  . SER A 1 114 ? 3.058   6.019   -6.566  1.00 98.02 114 A 1 
ATOM 915  O OG  . SER A 1 114 ? 2.352   6.177   -5.352  1.00 94.01 114 A 1 
ATOM 916  N N   . ASN A 1 115 ? 1.602   3.211   -5.652  1.00 97.73 115 A 1 
ATOM 917  C CA  . ASN A 1 115 ? 1.489   1.999   -4.837  1.00 97.43 115 A 1 
ATOM 918  C C   . ASN A 1 115 ? 1.536   0.737   -5.700  1.00 97.70 115 A 1 
ATOM 919  O O   . ASN A 1 115 ? 2.228   -0.218  -5.335  1.00 97.59 115 A 1 
ATOM 920  C CB  . ASN A 1 115 ? 0.200   2.028   -4.011  1.00 96.82 115 A 1 
ATOM 921  C CG  . ASN A 1 115 ? 0.207   3.086   -2.933  1.00 95.62 115 A 1 
ATOM 922  O OD1 . ASN A 1 115 ? -0.621  3.971   -2.918  1.00 89.69 115 A 1 
ATOM 923  N ND2 . ASN A 1 115 ? 1.118   3.014   -1.993  1.00 90.12 115 A 1 
ATOM 924  N N   . LEU A 1 116 ? 0.873   0.730   -6.865  1.00 98.22 116 A 1 
ATOM 925  C CA  . LEU A 1 116 ? 0.985   -0.378  -7.817  1.00 98.44 116 A 1 
ATOM 926  C C   . LEU A 1 116 ? 2.435   -0.560  -8.282  1.00 98.56 116 A 1 
ATOM 927  O O   . LEU A 1 116 ? 2.951   -1.676  -8.254  1.00 98.49 116 A 1 
ATOM 928  C CB  . LEU A 1 116 ? 0.040   -0.138  -9.006  1.00 98.41 116 A 1 
ATOM 929  C CG  . LEU A 1 116 ? 0.109   -1.234  -10.090 1.00 97.91 116 A 1 
ATOM 930  C CD1 . LEU A 1 116 ? -0.285  -2.613  -9.553  1.00 96.68 116 A 1 
ATOM 931  C CD2 . LEU A 1 116 ? -0.824  -0.875  -11.245 1.00 96.81 116 A 1 
ATOM 932  N N   . LEU A 1 117 ? 3.115   0.522   -8.671  1.00 98.59 117 A 1 
ATOM 933  C CA  . LEU A 1 117 ? 4.515   0.473   -9.094  1.00 98.66 117 A 1 
ATOM 934  C C   . LEU A 1 117 ? 5.425   -0.057  -7.979  1.00 98.66 117 A 1 
ATOM 935  O O   . LEU A 1 117 ? 6.258   -0.928  -8.229  1.00 98.52 117 A 1 
ATOM 936  C CB  . LEU A 1 117 ? 4.940   1.875   -9.567  1.00 98.56 117 A 1 
ATOM 937  C CG  . LEU A 1 117 ? 6.405   1.952   -10.042 1.00 93.36 117 A 1 
ATOM 938  C CD1 . LEU A 1 117 ? 6.672   1.046   -11.246 1.00 86.33 117 A 1 
ATOM 939  C CD2 . LEU A 1 117 ? 6.740   3.391   -10.434 1.00 87.64 117 A 1 
ATOM 940  N N   . LEU A 1 118 ? 5.244   0.413   -6.745  1.00 98.64 118 A 1 
ATOM 941  C CA  . LEU A 1 118 ? 5.999   -0.054  -5.582  1.00 98.59 118 A 1 
ATOM 942  C C   . LEU A 1 118 ? 5.764   -1.551  -5.324  1.00 98.53 118 A 1 
ATOM 943  O O   . LEU A 1 118 ? 6.723   -2.295  -5.109  1.00 98.17 118 A 1 
ATOM 944  C CB  . LEU A 1 118 ? 5.624   0.819   -4.368  1.00 98.29 118 A 1 
ATOM 945  C CG  . LEU A 1 118 ? 6.378   0.456   -3.075  1.00 96.50 118 A 1 
ATOM 946  C CD1 . LEU A 1 118 ? 7.893   0.592   -3.222  1.00 94.70 118 A 1 
ATOM 947  C CD2 . LEU A 1 118 ? 5.931   1.380   -1.945  1.00 94.47 118 A 1 
ATOM 948  N N   . ALA A 1 119 ? 4.506   -2.016  -5.407  1.00 97.91 119 A 1 
ATOM 949  C CA  . ALA A 1 119 ? 4.174   -3.434  -5.297  1.00 97.53 119 A 1 
ATOM 950  C C   . ALA A 1 119 ? 4.863   -4.264  -6.393  1.00 97.48 119 A 1 
ATOM 951  O O   . ALA A 1 119 ? 5.461   -5.293  -6.089  1.00 97.30 119 A 1 
ATOM 952  C CB  . ALA A 1 119 ? 2.651   -3.603  -5.336  1.00 97.01 119 A 1 
ATOM 953  N N   . LEU A 1 120 ? 4.859   -3.804  -7.651  1.00 98.21 120 A 1 
ATOM 954  C CA  . LEU A 1 120 ? 5.529   -4.482  -8.765  1.00 98.24 120 A 1 
ATOM 955  C C   . LEU A 1 120 ? 7.049   -4.561  -8.567  1.00 98.11 120 A 1 
ATOM 956  O O   . LEU A 1 120 ? 7.632   -5.622  -8.784  1.00 97.72 120 A 1 
ATOM 957  C CB  . LEU A 1 120 ? 5.196   -3.769  -10.085 1.00 98.22 120 A 1 
ATOM 958  C CG  . LEU A 1 120 ? 3.738   -3.926  -10.558 1.00 96.76 120 A 1 
ATOM 959  C CD1 . LEU A 1 120 ? 3.521   -3.070  -11.805 1.00 93.76 120 A 1 
ATOM 960  C CD2 . LEU A 1 120 ? 3.391   -5.372  -10.902 1.00 93.49 120 A 1 
ATOM 961  N N   . ILE A 1 121 ? 7.694   -3.484  -8.099  1.00 98.57 121 A 1 
ATOM 962  C CA  . ILE A 1 121 ? 9.129   -3.490  -7.772  1.00 98.51 121 A 1 
ATOM 963  C C   . ILE A 1 121 ? 9.428   -4.566  -6.721  1.00 98.26 121 A 1 
ATOM 964  O O   . ILE A 1 121 ? 10.350  -5.364  -6.904  1.00 97.72 121 A 1 
ATOM 965  C CB  . ILE A 1 121 ? 9.590   -2.084  -7.312  1.00 98.48 121 A 1 
ATOM 966  C CG1 . ILE A 1 121 ? 9.576   -1.105  -8.506  1.00 97.75 121 A 1 
ATOM 967  C CG2 . ILE A 1 121 ? 10.999  -2.124  -6.684  1.00 97.60 121 A 1 
ATOM 968  C CD1 . ILE A 1 121 ? 9.678   0.373   -8.099  1.00 94.11 121 A 1 
ATOM 969  N N   . MET A 1 122 ? 8.626   -4.646  -5.658  1.00 97.60 122 A 1 
ATOM 970  C CA  . MET A 1 122 ? 8.782   -5.667  -4.618  1.00 97.05 122 A 1 
ATOM 971  C C   . MET A 1 122 ? 8.523   -7.085  -5.151  1.00 96.11 122 A 1 
ATOM 972  O O   . MET A 1 122 ? 9.279   -8.001  -4.830  1.00 95.40 122 A 1 
ATOM 973  C CB  . MET A 1 122 ? 7.857   -5.353  -3.434  1.00 97.03 122 A 1 
ATOM 974  C CG  . MET A 1 122 ? 8.309   -4.117  -2.645  1.00 96.44 122 A 1 
ATOM 975  S SD  . MET A 1 122 ? 7.362   -3.803  -1.128  1.00 95.16 122 A 1 
ATOM 976  C CE  . MET A 1 122 ? 5.810   -3.200  -1.825  1.00 87.16 122 A 1 
ATOM 977  N N   . VAL A 1 123 ? 7.519   -7.284  -6.021  1.00 96.23 123 A 1 
ATOM 978  C CA  . VAL A 1 123 ? 7.254   -8.567  -6.698  1.00 95.30 123 A 1 
ATOM 979  C C   . VAL A 1 123 ? 8.476   -9.023  -7.493  1.00 94.43 123 A 1 
ATOM 980  O O   . VAL A 1 123 ? 8.912   -10.170 -7.358  1.00 93.66 123 A 1 
ATOM 981  C CB  . VAL A 1 123 ? 6.022   -8.465  -7.620  1.00 94.96 123 A 1 
ATOM 982  C CG1 . VAL A 1 123 ? 5.913   -9.635  -8.606  1.00 93.81 123 A 1 
ATOM 983  C CG2 . VAL A 1 123 ? 4.720   -8.436  -6.818  1.00 93.66 123 A 1 
ATOM 984  N N   . PHE A 1 124 ? 9.065   -8.141  -8.309  1.00 96.88 124 A 1 
ATOM 985  C CA  . PHE A 1 124 ? 10.244  -8.485  -9.100  1.00 96.65 124 A 1 
ATOM 986  C C   . PHE A 1 124 ? 11.483  -8.713  -8.236  1.00 96.13 124 A 1 
ATOM 987  O O   . PHE A 1 124 ? 12.273  -9.596  -8.563  1.00 95.58 124 A 1 
ATOM 988  C CB  . PHE A 1 124 ? 10.487  -7.421  -10.178 1.00 96.68 124 A 1 
ATOM 989  C CG  . PHE A 1 124 ? 9.483   -7.463  -11.317 1.00 95.85 124 A 1 
ATOM 990  C CD1 . PHE A 1 124 ? 9.371   -8.619  -12.116 1.00 91.76 124 A 1 
ATOM 991  C CD2 . PHE A 1 124 ? 8.664   -6.352  -11.589 1.00 91.97 124 A 1 
ATOM 992  C CE1 . PHE A 1 124 ? 8.438   -8.668  -13.166 1.00 90.13 124 A 1 
ATOM 993  C CE2 . PHE A 1 124 ? 7.730   -6.400  -12.636 1.00 90.91 124 A 1 
ATOM 994  C CZ  . PHE A 1 124 ? 7.613   -7.558  -13.424 1.00 92.04 124 A 1 
ATOM 995  N N   . ALA A 1 125 ? 11.623  -8.010  -7.105  1.00 96.40 125 A 1 
ATOM 996  C CA  . ALA A 1 125 ? 12.685  -8.280  -6.137  1.00 95.93 125 A 1 
ATOM 997  C C   . ALA A 1 125 ? 12.568  -9.698  -5.544  1.00 94.75 125 A 1 
ATOM 998  O O   . ALA A 1 125 ? 13.553  -10.436 -5.530  1.00 93.54 125 A 1 
ATOM 999  C CB  . ALA A 1 125 ? 12.663  -7.191  -5.054  1.00 96.10 125 A 1 
ATOM 1000 N N   . ILE A 1 126 ? 11.359  -10.129 -5.146  1.00 95.20 126 A 1 
ATOM 1001 C CA  . ILE A 1 126 ? 11.106  -11.495 -4.651  1.00 93.92 126 A 1 
ATOM 1002 C C   . ILE A 1 126 ? 11.370  -12.542 -5.743  1.00 92.56 126 A 1 
ATOM 1003 O O   . ILE A 1 126 ? 12.009  -13.564 -5.483  1.00 90.94 126 A 1 
ATOM 1004 C CB  . ILE A 1 126 ? 9.663   -11.621 -4.100  1.00 93.15 126 A 1 
ATOM 1005 C CG1 . ILE A 1 126 ? 9.437   -10.758 -2.837  1.00 91.14 126 A 1 
ATOM 1006 C CG2 . ILE A 1 126 ? 9.287   -13.088 -3.800  1.00 91.42 126 A 1 
ATOM 1007 C CD1 . ILE A 1 126 ? 10.210  -11.190 -1.589  1.00 84.78 126 A 1 
ATOM 1008 N N   . LYS A 1 127 ? 10.919  -12.303 -6.983  1.00 93.48 127 A 1 
ATOM 1009 C CA  . LYS A 1 127 ? 11.188  -13.212 -8.109  1.00 92.63 127 A 1 
ATOM 1010 C C   . LYS A 1 127 ? 12.677  -13.297 -8.436  1.00 92.43 127 A 1 
ATOM 1011 O O   . LYS A 1 127 ? 13.177  -14.394 -8.677  1.00 91.71 127 A 1 
ATOM 1012 C CB  . LYS A 1 127 ? 10.386  -12.785 -9.346  1.00 92.76 127 A 1 
ATOM 1013 C CG  . LYS A 1 127 ? 8.904   -13.150 -9.200  1.00 91.24 127 A 1 
ATOM 1014 C CD  . LYS A 1 127 ? 8.162   -12.959 -10.528 1.00 87.98 127 A 1 
ATOM 1015 C CE  . LYS A 1 127 ? 6.779   -13.585 -10.386 1.00 85.01 127 A 1 
ATOM 1016 N NZ  . LYS A 1 127 ? 6.099   -13.798 -11.685 1.00 78.63 127 A 1 
ATOM 1017 N N   . GLY A 1 128 ? 13.394  -12.170 -8.404  1.00 94.25 128 A 1 
ATOM 1018 C CA  . GLY A 1 128 ? 14.842  -12.113 -8.587  1.00 93.98 128 A 1 
ATOM 1019 C C   . GLY A 1 128 ? 15.587  -12.894 -7.506  1.00 93.16 128 A 1 
ATOM 1020 O O   . GLY A 1 128 ? 16.460  -13.701 -7.828  1.00 92.12 128 A 1 
ATOM 1021 N N   . TYR A 1 129 ? 15.198  -12.733 -6.240  1.00 94.39 129 A 1 
ATOM 1022 C CA  . TYR A 1 129 ? 15.714  -13.537 -5.131  1.00 93.29 129 A 1 
ATOM 1023 C C   . TYR A 1 129 ? 15.478  -15.035 -5.369  1.00 92.13 129 A 1 
ATOM 1024 O O   . TYR A 1 129 ? 16.419  -15.822 -5.273  1.00 91.39 129 A 1 
ATOM 1025 C CB  . TYR A 1 129 ? 15.068  -13.085 -3.812  1.00 92.93 129 A 1 
ATOM 1026 C CG  . TYR A 1 129 ? 15.282  -14.068 -2.673  1.00 92.43 129 A 1 
ATOM 1027 C CD1 . TYR A 1 129 ? 14.357  -15.112 -2.460  1.00 89.55 129 A 1 
ATOM 1028 C CD2 . TYR A 1 129 ? 16.441  -13.992 -1.880  1.00 90.13 129 A 1 
ATOM 1029 C CE1 . TYR A 1 129 ? 14.595  -16.074 -1.463  1.00 89.15 129 A 1 
ATOM 1030 C CE2 . TYR A 1 129 ? 16.680  -14.952 -0.878  1.00 89.82 129 A 1 
ATOM 1031 C CZ  . TYR A 1 129 ? 15.756  -15.994 -0.672  1.00 89.96 129 A 1 
ATOM 1032 O OH  . TYR A 1 129 ? 15.986  -16.928 0.285   1.00 88.33 129 A 1 
ATOM 1033 N N   . ALA A 1 130 ? 14.244  -15.445 -5.715  1.00 91.80 130 A 1 
ATOM 1034 C CA  . ALA A 1 130 ? 13.901  -16.848 -5.942  1.00 90.18 130 A 1 
ATOM 1035 C C   . ALA A 1 130 ? 14.724  -17.460 -7.087  1.00 89.45 130 A 1 
ATOM 1036 O O   . ALA A 1 130 ? 15.254  -18.556 -6.935  1.00 88.25 130 A 1 
ATOM 1037 C CB  . ALA A 1 130 ? 12.393  -16.951 -6.203  1.00 89.52 130 A 1 
ATOM 1038 N N   . ALA A 1 131 ? 14.887  -16.733 -8.199  1.00 90.83 131 A 1 
ATOM 1039 C CA  . ALA A 1 131 ? 15.696  -17.171 -9.335  1.00 90.36 131 A 1 
ATOM 1040 C C   . ALA A 1 131 ? 17.188  -17.303 -8.974  1.00 89.71 131 A 1 
ATOM 1041 O O   . ALA A 1 131 ? 17.826  -18.291 -9.331  1.00 88.79 131 A 1 
ATOM 1042 C CB  . ALA A 1 131 ? 15.480  -16.172 -10.480 1.00 91.12 131 A 1 
ATOM 1043 N N   . LEU A 1 132 ? 17.741  -16.342 -8.229  1.00 91.05 132 A 1 
ATOM 1044 C CA  . LEU A 1 132 ? 19.131  -16.391 -7.765  1.00 90.41 132 A 1 
ATOM 1045 C C   . LEU A 1 132 ? 19.363  -17.564 -6.802  1.00 89.69 132 A 1 
ATOM 1046 O O   . LEU A 1 132 ? 20.351  -18.286 -6.930  1.00 88.74 132 A 1 
ATOM 1047 C CB  . LEU A 1 132 ? 19.484  -15.044 -7.108  1.00 90.68 132 A 1 
ATOM 1048 C CG  . LEU A 1 132 ? 20.915  -14.975 -6.538  1.00 87.50 132 A 1 
ATOM 1049 C CD1 . LEU A 1 132 ? 21.981  -15.158 -7.618  1.00 83.58 132 A 1 
ATOM 1050 C CD2 . LEU A 1 132 ? 21.130  -13.619 -5.865  1.00 83.80 132 A 1 
ATOM 1051 N N   . PHE A 1 133 ? 18.441  -17.769 -5.855  1.00 89.86 133 A 1 
ATOM 1052 C CA  . PHE A 1 133 ? 18.510  -18.871 -4.902  1.00 88.69 133 A 1 
ATOM 1053 C C   . PHE A 1 133 ? 18.467  -20.234 -5.609  1.00 88.22 133 A 1 
ATOM 1054 O O   . PHE A 1 133 ? 19.290  -21.103 -5.321  1.00 86.53 133 A 1 
ATOM 1055 C CB  . PHE A 1 133 ? 17.367  -18.725 -3.894  1.00 87.35 133 A 1 
ATOM 1056 C CG  . PHE A 1 133 ? 17.449  -19.731 -2.763  1.00 85.84 133 A 1 
ATOM 1057 C CD1 . PHE A 1 133 ? 16.829  -20.989 -2.881  1.00 82.57 133 A 1 
ATOM 1058 C CD2 . PHE A 1 133 ? 18.178  -19.418 -1.604  1.00 82.31 133 A 1 
ATOM 1059 C CE1 . PHE A 1 133 ? 16.941  -21.930 -1.842  1.00 80.43 133 A 1 
ATOM 1060 C CE2 . PHE A 1 133 ? 18.289  -20.359 -0.565  1.00 80.52 133 A 1 
ATOM 1061 C CZ  . PHE A 1 133 ? 17.670  -21.616 -0.685  1.00 80.56 133 A 1 
ATOM 1062 N N   . GLU A 1 134 ? 17.555  -20.416 -6.575  1.00 86.14 134 A 1 
ATOM 1063 C CA  . GLU A 1 134 ? 17.446  -21.633 -7.388  1.00 85.30 134 A 1 
ATOM 1064 C C   . GLU A 1 134 ? 18.715  -21.869 -8.224  1.00 85.13 134 A 1 
ATOM 1065 O O   . GLU A 1 134 ? 19.252  -22.979 -8.229  1.00 84.27 134 A 1 
ATOM 1066 C CB  . GLU A 1 134 ? 16.177  -21.533 -8.253  1.00 84.77 134 A 1 
ATOM 1067 C CG  . GLU A 1 134 ? 15.903  -22.802 -9.072  1.00 76.33 134 A 1 
ATOM 1068 C CD  . GLU A 1 134 ? 14.506  -22.820 -9.728  1.00 75.06 134 A 1 
ATOM 1069 O OE1 . GLU A 1 134 ? 14.093  -23.921 -10.163 1.00 67.33 134 A 1 
ATOM 1070 O OE2 . GLU A 1 134 ? 13.830  -21.768 -9.761  1.00 68.44 134 A 1 
ATOM 1071 N N   . TYR A 1 135 ? 19.259  -20.825 -8.855  1.00 88.87 135 A 1 
ATOM 1072 C CA  . TYR A 1 135 ? 20.510  -20.907 -9.607  1.00 88.92 135 A 1 
ATOM 1073 C C   . TYR A 1 135 ? 21.683  -21.389 -8.738  1.00 88.87 135 A 1 
ATOM 1074 O O   . TYR A 1 135 ? 22.401  -22.309 -9.123  1.00 88.15 135 A 1 
ATOM 1075 C CB  . TYR A 1 135 ? 20.815  -19.539 -10.237 1.00 89.78 135 A 1 
ATOM 1076 C CG  . TYR A 1 135 ? 22.187  -19.472 -10.879 1.00 90.00 135 A 1 
ATOM 1077 C CD1 . TYR A 1 135 ? 23.264  -18.880 -10.187 1.00 87.62 135 A 1 
ATOM 1078 C CD2 . TYR A 1 135 ? 22.401  -20.045 -12.145 1.00 88.66 135 A 1 
ATOM 1079 C CE1 . TYR A 1 135 ? 24.549  -18.858 -10.759 1.00 88.26 135 A 1 
ATOM 1080 C CE2 . TYR A 1 135 ? 23.684  -20.027 -12.724 1.00 88.89 135 A 1 
ATOM 1081 C CZ  . TYR A 1 135 ? 24.758  -19.433 -12.027 1.00 88.26 135 A 1 
ATOM 1082 O OH  . TYR A 1 135 ? 26.003  -19.418 -12.579 1.00 87.25 135 A 1 
ATOM 1083 N N   . LEU A 1 136 ? 21.867  -20.809 -7.546  1.00 87.79 136 A 1 
ATOM 1084 C CA  . LEU A 1 136 ? 22.934  -21.215 -6.621  1.00 86.91 136 A 1 
ATOM 1085 C C   . LEU A 1 136 ? 22.734  -22.645 -6.100  1.00 86.40 136 A 1 
ATOM 1086 O O   . LEU A 1 136 ? 23.705  -23.374 -5.894  1.00 84.39 136 A 1 
ATOM 1087 C CB  . LEU A 1 136 ? 22.988  -20.227 -5.445  1.00 87.40 136 A 1 
ATOM 1088 C CG  . LEU A 1 136 ? 23.485  -18.816 -5.807  1.00 85.32 136 A 1 
ATOM 1089 C CD1 . LEU A 1 136 ? 23.322  -17.912 -4.589  1.00 82.15 136 A 1 
ATOM 1090 C CD2 . LEU A 1 136 ? 24.960  -18.795 -6.223  1.00 82.17 136 A 1 
ATOM 1091 N N   . TYR A 1 137 ? 21.479  -23.060 -5.907  1.00 87.18 137 A 1 
ATOM 1092 C CA  . TYR A 1 137 ? 21.144  -24.415 -5.475  1.00 85.65 137 A 1 
ATOM 1093 C C   . TYR A 1 137 ? 21.482  -25.468 -6.538  1.00 85.95 137 A 1 
ATOM 1094 O O   . TYR A 1 137 ? 22.046  -26.515 -6.205  1.00 83.77 137 A 1 
ATOM 1095 C CB  . TYR A 1 137 ? 19.663  -24.456 -5.089  1.00 83.59 137 A 1 
ATOM 1096 C CG  . TYR A 1 137 ? 19.226  -25.782 -4.503  1.00 79.08 137 A 1 
ATOM 1097 C CD1 . TYR A 1 137 ? 18.701  -26.788 -5.336  1.00 76.78 137 A 1 
ATOM 1098 C CD2 . TYR A 1 137 ? 19.346  -26.011 -3.120  1.00 76.12 137 A 1 
ATOM 1099 C CE1 . TYR A 1 137 ? 18.301  -28.021 -4.789  1.00 73.72 137 A 1 
ATOM 1100 C CE2 . TYR A 1 137 ? 18.947  -27.242 -2.569  1.00 73.73 137 A 1 
ATOM 1101 C CZ  . TYR A 1 137 ? 18.426  -28.250 -3.403  1.00 72.91 137 A 1 
ATOM 1102 O OH  . TYR A 1 137 ? 18.047  -29.444 -2.874  1.00 70.42 137 A 1 
ATOM 1103 N N   . ILE A 1 138 ? 21.164  -25.198 -7.818  1.00 85.91 138 A 1 
ATOM 1104 C CA  . ILE A 1 138 ? 21.404  -26.105 -8.954  1.00 86.30 138 A 1 
ATOM 1105 C C   . ILE A 1 138 ? 22.887  -26.131 -9.352  1.00 86.27 138 A 1 
ATOM 1106 O O   . ILE A 1 138 ? 23.418  -27.196 -9.649  1.00 83.71 138 A 1 
ATOM 1107 C CB  . ILE A 1 138 ? 20.497  -25.714 -10.145 1.00 85.52 138 A 1 
ATOM 1108 C CG1 . ILE A 1 138 ? 19.012  -25.956 -9.789  1.00 81.51 138 A 1 
ATOM 1109 C CG2 . ILE A 1 138 ? 20.861  -26.509 -11.416 1.00 80.67 138 A 1 
ATOM 1110 C CD1 . ILE A 1 138 ? 18.028  -25.344 -10.798 1.00 75.95 138 A 1 
ATOM 1111 N N   . SER A 1 139 ? 23.568  -24.979 -9.316  1.00 87.37 139 A 1 
ATOM 1112 C CA  . SER A 1 139 ? 24.985  -24.862 -9.713  1.00 86.93 139 A 1 
ATOM 1113 C C   . SER A 1 139 ? 25.973  -25.513 -8.733  1.00 86.31 139 A 1 
ATOM 1114 O O   . SER A 1 139 ? 27.183  -25.431 -8.939  1.00 81.32 139 A 1 
ATOM 1115 C CB  . SER A 1 139 ? 25.358  -23.396 -9.964  1.00 84.62 139 A 1 
ATOM 1116 O OG  . SER A 1 139 ? 25.133  -22.604 -8.814  1.00 73.52 139 A 1 
ATOM 1117 N N   . GLY A 1 140 ? 25.494  -26.145 -7.651  1.00 83.40 140 A 1 
ATOM 1118 C CA  . GLY A 1 140 ? 26.339  -26.805 -6.650  1.00 82.74 140 A 1 
ATOM 1119 C C   . GLY A 1 140 ? 27.027  -25.845 -5.672  1.00 83.72 140 A 1 
ATOM 1120 O O   . GLY A 1 140 ? 27.737  -26.302 -4.774  1.00 77.75 140 A 1 
ATOM 1121 N N   . ASN A 1 141 ? 26.765  -24.538 -5.756  1.00 81.62 141 A 1 
ATOM 1122 C CA  . ASN A 1 141 ? 27.350  -23.497 -4.895  1.00 81.94 141 A 1 
ATOM 1123 C C   . ASN A 1 141 ? 26.699  -23.396 -3.497  1.00 82.54 141 A 1 
ATOM 1124 O O   . ASN A 1 141 ? 26.672  -22.326 -2.889  1.00 78.12 141 A 1 
ATOM 1125 C CB  . ASN A 1 141 ? 27.351  -22.162 -5.663  1.00 77.17 141 A 1 
ATOM 1126 C CG  . ASN A 1 141 ? 28.455  -22.087 -6.703  1.00 69.88 141 A 1 
ATOM 1127 O OD1 . ASN A 1 141 ? 29.539  -22.609 -6.534  1.00 65.91 141 A 1 
ATOM 1128 N ND2 . ASN A 1 141 ? 28.230  -21.397 -7.796  1.00 63.73 141 A 1 
ATOM 1129 N N   . ARG A 1 142 ? 26.182  -24.514 -2.962  1.00 82.27 142 A 1 
ATOM 1130 C CA  . ARG A 1 142 ? 25.503  -24.569 -1.647  1.00 81.23 142 A 1 
ATOM 1131 C C   . ARG A 1 142 ? 26.411  -24.222 -0.459  1.00 82.49 142 A 1 
ATOM 1132 O O   . ARG A 1 142 ? 25.906  -23.837 0.592   1.00 77.14 142 A 1 
ATOM 1133 C CB  . ARG A 1 142 ? 24.882  -25.957 -1.434  1.00 78.26 142 A 1 
ATOM 1134 C CG  . ARG A 1 142 ? 23.822  -26.308 -2.488  1.00 73.44 142 A 1 
ATOM 1135 C CD  . ARG A 1 142 ? 23.192  -27.666 -2.166  1.00 68.67 142 A 1 
ATOM 1136 N NE  . ARG A 1 142 ? 22.306  -28.125 -3.251  1.00 63.22 142 A 1 
ATOM 1137 C CZ  . ARG A 1 142 ? 21.710  -29.298 -3.328  1.00 57.74 142 A 1 
ATOM 1138 N NH1 . ARG A 1 142 ? 21.786  -30.182 -2.370  1.00 54.58 142 A 1 
ATOM 1139 N NH2 . ARG A 1 142 ? 21.018  -29.615 -4.389  1.00 51.86 142 A 1 
ATOM 1140 N N   . GLY A 1 143 ? 27.724  -24.352 -0.616  1.00 82.36 143 A 1 
ATOM 1141 C CA  . GLY A 1 143 ? 28.719  -23.961 0.391   1.00 84.31 143 A 1 
ATOM 1142 C C   . GLY A 1 143 ? 29.202  -22.511 0.273   1.00 87.02 143 A 1 
ATOM 1143 O O   . GLY A 1 143 ? 30.049  -22.099 1.058   1.00 82.46 143 A 1 
ATOM 1144 N N   . SER A 1 144 ? 28.706  -21.733 -0.700  1.00 84.80 144 A 1 
ATOM 1145 C CA  . SER A 1 144 ? 29.112  -20.337 -0.864  1.00 86.64 144 A 1 
ATOM 1146 C C   . SER A 1 144 ? 28.554  -19.450 0.255   1.00 88.43 144 A 1 
ATOM 1147 O O   . SER A 1 144 ? 27.423  -19.631 0.710   1.00 86.04 144 A 1 
ATOM 1148 C CB  . SER A 1 144 ? 28.723  -19.793 -2.243  1.00 83.19 144 A 1 
ATOM 1149 O OG  . SER A 1 144 ? 27.321  -19.708 -2.402  1.00 75.97 144 A 1 
ATOM 1150 N N   . THR A 1 145 ? 29.316  -18.427 0.649   1.00 86.17 145 A 1 
ATOM 1151 C CA  . THR A 1 145 ? 28.869  -17.408 1.615   1.00 88.65 145 A 1 
ATOM 1152 C C   . THR A 1 145 ? 27.577  -16.724 1.162   1.00 89.85 145 A 1 
ATOM 1153 O O   . THR A 1 145 ? 26.712  -16.433 1.982   1.00 88.11 145 A 1 
ATOM 1154 C CB  . THR A 1 145 ? 29.957  -16.341 1.801   1.00 87.61 145 A 1 
ATOM 1155 O OG1 . THR A 1 145 ? 31.208  -16.956 1.997   1.00 77.80 145 A 1 
ATOM 1156 C CG2 . THR A 1 145 ? 29.704  -15.430 2.997   1.00 77.82 145 A 1 
ATOM 1157 N N   . LEU A 1 146 ? 27.407  -16.520 -0.150  1.00 87.83 146 A 1 
ATOM 1158 C CA  . LEU A 1 146 ? 26.189  -15.930 -0.701  1.00 88.36 146 A 1 
ATOM 1159 C C   . LEU A 1 146 ? 24.970  -16.830 -0.460  1.00 89.09 146 A 1 
ATOM 1160 O O   . LEU A 1 146 ? 23.930  -16.344 -0.028  1.00 87.78 146 A 1 
ATOM 1161 C CB  . LEU A 1 146 ? 26.405  -15.636 -2.194  1.00 86.78 146 A 1 
ATOM 1162 C CG  . LEU A 1 146 ? 25.198  -14.967 -2.880  1.00 81.34 146 A 1 
ATOM 1163 C CD1 . LEU A 1 146 ? 24.846  -13.616 -2.253  1.00 77.37 146 A 1 
ATOM 1164 C CD2 . LEU A 1 146 ? 25.518  -14.738 -4.357  1.00 77.56 146 A 1 
ATOM 1165 N N   . PHE A 1 147 ? 25.094  -18.142 -0.689  1.00 90.88 147 A 1 
ATOM 1166 C CA  . PHE A 1 147 ? 24.009  -19.086 -0.434  1.00 90.43 147 A 1 
ATOM 1167 C C   . PHE A 1 147 ? 23.641  -19.144 1.055   1.00 90.79 147 A 1 
ATOM 1168 O O   . PHE A 1 147 ? 22.459  -19.114 1.385   1.00 89.56 147 A 1 
ATOM 1169 C CB  . PHE A 1 147 ? 24.389  -20.473 -0.960  1.00 88.07 147 A 1 
ATOM 1170 C CG  . PHE A 1 147 ? 23.269  -21.486 -0.831  1.00 86.05 147 A 1 
ATOM 1171 C CD1 . PHE A 1 147 ? 23.185  -22.318 0.301   1.00 83.15 147 A 1 
ATOM 1172 C CD2 . PHE A 1 147 ? 22.282  -21.573 -1.832  1.00 83.49 147 A 1 
ATOM 1173 C CE1 . PHE A 1 147 ? 22.123  -23.229 0.430   1.00 81.24 147 A 1 
ATOM 1174 C CE2 . PHE A 1 147 ? 21.221  -22.482 -1.702  1.00 81.10 147 A 1 
ATOM 1175 C CZ  . PHE A 1 147 ? 21.139  -23.311 -0.567  1.00 81.40 147 A 1 
ATOM 1176 N N   . SER A 1 148 ? 24.622  -19.171 1.969   1.00 87.33 148 A 1 
ATOM 1177 C CA  . SER A 1 148 ? 24.349  -19.183 3.410   1.00 87.51 148 A 1 
ATOM 1178 C C   . SER A 1 148 ? 23.665  -17.898 3.892   1.00 88.37 148 A 1 
ATOM 1179 O O   . SER A 1 148 ? 22.758  -17.974 4.717   1.00 87.12 148 A 1 
ATOM 1180 C CB  . SER A 1 148 ? 25.626  -19.451 4.213   1.00 86.99 148 A 1 
ATOM 1181 O OG  . SER A 1 148 ? 26.611  -18.468 3.993   1.00 72.39 148 A 1 
ATOM 1182 N N   . VAL A 1 149 ? 24.039  -16.737 3.347   1.00 89.90 149 A 1 
ATOM 1183 C CA  . VAL A 1 149 ? 23.359  -15.462 3.630   1.00 89.92 149 A 1 
ATOM 1184 C C   . VAL A 1 149 ? 21.919  -15.494 3.118   1.00 89.88 149 A 1 
ATOM 1185 O O   . VAL A 1 149 ? 21.006  -15.207 3.886   1.00 89.28 149 A 1 
ATOM 1186 C CB  . VAL A 1 149 ? 24.139  -14.269 3.046   1.00 89.95 149 A 1 
ATOM 1187 C CG1 . VAL A 1 149 ? 23.349  -12.955 3.110   1.00 84.97 149 A 1 
ATOM 1188 C CG2 . VAL A 1 149 ? 25.439  -14.047 3.834   1.00 85.72 149 A 1 
ATOM 1189 N N   . LEU A 1 150 ? 21.693  -15.896 1.860   1.00 89.52 150 A 1 
ATOM 1190 C CA  . LEU A 1 150 ? 20.350  -15.962 1.271   1.00 87.39 150 A 1 
ATOM 1191 C C   . LEU A 1 150 ? 19.440  -16.965 1.994   1.00 86.62 150 A 1 
ATOM 1192 O O   . LEU A 1 150 ? 18.239  -16.737 2.080   1.00 85.05 150 A 1 
ATOM 1193 C CB  . LEU A 1 150 ? 20.459  -16.309 -0.223  1.00 87.31 150 A 1 
ATOM 1194 C CG  . LEU A 1 150 ? 21.063  -15.204 -1.113  1.00 84.42 150 A 1 
ATOM 1195 C CD1 . LEU A 1 150 ? 21.193  -15.727 -2.542  1.00 79.95 150 A 1 
ATOM 1196 C CD2 . LEU A 1 150 ? 20.209  -13.937 -1.154  1.00 80.68 150 A 1 
ATOM 1197 N N   . ASN A 1 151 ? 19.999  -18.034 2.556   1.00 90.12 151 A 1 
ATOM 1198 C CA  . ASN A 1 151 ? 19.265  -19.050 3.317   1.00 88.37 151 A 1 
ATOM 1199 C C   . ASN A 1 151 ? 19.168  -18.743 4.828   1.00 88.31 151 A 1 
ATOM 1200 O O   . ASN A 1 151 ? 18.799  -19.611 5.615   1.00 86.12 151 A 1 
ATOM 1201 C CB  . ASN A 1 151 ? 19.914  -20.408 3.011   1.00 84.90 151 A 1 
ATOM 1202 C CG  . ASN A 1 151 ? 19.073  -21.574 3.470   1.00 78.71 151 A 1 
ATOM 1203 O OD1 . ASN A 1 151 ? 18.011  -21.861 2.944   1.00 71.33 151 A 1 
ATOM 1204 N ND2 . ASN A 1 151 ? 19.522  -22.314 4.455   1.00 71.06 151 A 1 
ATOM 1205 N N   . SER A 1 152 ? 19.534  -17.537 5.275   1.00 86.14 152 A 1 
ATOM 1206 C CA  . SER A 1 152 ? 19.490  -17.169 6.691   1.00 86.49 152 A 1 
ATOM 1207 C C   . SER A 1 152 ? 18.073  -16.816 7.161   1.00 86.34 152 A 1 
ATOM 1208 O O   . SER A 1 152 ? 17.271  -16.262 6.410   1.00 85.99 152 A 1 
ATOM 1209 C CB  . SER A 1 152 ? 20.467  -16.029 6.995   1.00 87.54 152 A 1 
ATOM 1210 O OG  . SER A 1 152 ? 20.042  -14.807 6.419   1.00 84.08 152 A 1 
ATOM 1211 N N   . ASN A 1 153 ? 17.794  -17.029 8.455   1.00 90.98 153 A 1 
ATOM 1212 C CA  . ASN A 1 153 ? 16.524  -16.649 9.092   1.00 89.66 153 A 1 
ATOM 1213 C C   . ASN A 1 153 ? 16.225  -15.146 8.950   1.00 89.85 153 A 1 
ATOM 1214 O O   . ASN A 1 153 ? 15.073  -14.735 8.848   1.00 89.03 153 A 1 
ATOM 1215 C CB  . ASN A 1 153 ? 16.580  -17.012 10.589  1.00 88.75 153 A 1 
ATOM 1216 C CG  . ASN A 1 153 ? 16.659  -18.501 10.880  1.00 79.44 153 A 1 
ATOM 1217 O OD1 . ASN A 1 153 ? 16.482  -19.352 10.033  1.00 70.12 153 A 1 
ATOM 1218 N ND2 . ASN A 1 153 ? 16.952  -18.871 12.102  1.00 69.84 153 A 1 
ATOM 1219 N N   . MET A 1 154 ? 17.267  -14.300 8.940   1.00 92.43 154 A 1 
ATOM 1220 C CA  . MET A 1 154 ? 17.121  -12.856 8.736   1.00 92.68 154 A 1 
ATOM 1221 C C   . MET A 1 154 ? 16.552  -12.543 7.348   1.00 92.21 154 A 1 
ATOM 1222 O O   . MET A 1 154 ? 15.635  -11.728 7.229   1.00 91.44 154 A 1 
ATOM 1223 C CB  . MET A 1 154 ? 18.482  -12.181 8.939   1.00 92.68 154 A 1 
ATOM 1224 C CG  . MET A 1 154 ? 18.412  -10.659 8.756   1.00 85.68 154 A 1 
ATOM 1225 S SD  . MET A 1 154 ? 20.011  -9.832  8.958   1.00 76.95 154 A 1 
ATOM 1226 C CE  . MET A 1 154 ? 19.528  -8.140  8.536   1.00 65.06 154 A 1 
ATOM 1227 N N   . VAL A 1 155 ? 17.061  -13.196 6.295   1.00 91.69 155 A 1 
ATOM 1228 C CA  . VAL A 1 155 ? 16.542  -13.004 4.934   1.00 91.88 155 A 1 
ATOM 1229 C C   . VAL A 1 155 ? 15.118  -13.539 4.823   1.00 90.99 155 A 1 
ATOM 1230 O O   . VAL A 1 155 ? 14.280  -12.861 4.234   1.00 90.39 155 A 1 
ATOM 1231 C CB  . VAL A 1 155 ? 17.480  -13.614 3.880   1.00 92.09 155 A 1 
ATOM 1232 C CG1 . VAL A 1 155 ? 16.867  -13.615 2.477   1.00 90.30 155 A 1 
ATOM 1233 C CG2 . VAL A 1 155 ? 18.771  -12.784 3.812   1.00 89.35 155 A 1 
ATOM 1234 N N   . GLU A 1 156 ? 14.798  -14.676 5.447   1.00 89.96 156 A 1 
ATOM 1235 C CA  . GLU A 1 156 ? 13.426  -15.199 5.496   1.00 88.65 156 A 1 
ATOM 1236 C C   . GLU A 1 156 ? 12.448  -14.176 6.098   1.00 88.34 156 A 1 
ATOM 1237 O O   . GLU A 1 156 ? 11.411  -13.883 5.496   1.00 87.49 156 A 1 
ATOM 1238 C CB  . GLU A 1 156 ? 13.420  -16.526 6.269   1.00 87.22 156 A 1 
ATOM 1239 C CG  . GLU A 1 156 ? 12.046  -17.213 6.224   1.00 75.56 156 A 1 
ATOM 1240 C CD  . GLU A 1 156 ? 12.030  -18.595 6.907   1.00 71.05 156 A 1 
ATOM 1241 O OE1 . GLU A 1 156 ? 10.950  -19.232 6.879   1.00 62.86 156 A 1 
ATOM 1242 O OE2 . GLU A 1 156 ? 13.086  -19.034 7.419   1.00 62.91 156 A 1 
ATOM 1243 N N   . GLN A 1 157 ? 12.792  -13.542 7.232   1.00 90.35 157 A 1 
ATOM 1244 C CA  . GLN A 1 157 ? 11.975  -12.484 7.839   1.00 90.40 157 A 1 
ATOM 1245 C C   . GLN A 1 157 ? 11.817  -11.266 6.918   1.00 91.40 157 A 1 
ATOM 1246 O O   . GLN A 1 157 ? 10.716  -10.732 6.783   1.00 90.62 157 A 1 
ATOM 1247 C CB  . GLN A 1 157 ? 12.597  -12.047 9.171   1.00 89.88 157 A 1 
ATOM 1248 C CG  . GLN A 1 157 ? 12.443  -13.117 10.262  1.00 84.47 157 A 1 
ATOM 1249 C CD  . GLN A 1 157 ? 13.154  -12.742 11.558  1.00 80.09 157 A 1 
ATOM 1250 O OE1 . GLN A 1 157 ? 13.814  -11.724 11.695  1.00 72.73 157 A 1 
ATOM 1251 N NE2 . GLN A 1 157 ? 13.041  -13.558 12.581  1.00 68.52 157 A 1 
ATOM 1252 N N   . ILE A 1 158 ? 12.889  -10.838 6.243   1.00 91.82 158 A 1 
ATOM 1253 C CA  . ILE A 1 158 ? 12.826  -9.745  5.261   1.00 92.90 158 A 1 
ATOM 1254 C C   . ILE A 1 158 ? 11.870  -10.107 4.117   1.00 92.69 158 A 1 
ATOM 1255 O O   . ILE A 1 158 ? 11.061  -9.272  3.720   1.00 92.03 158 A 1 
ATOM 1256 C CB  . ILE A 1 158 ? 14.239  -9.386  4.744   1.00 94.19 158 A 1 
ATOM 1257 C CG1 . ILE A 1 158 ? 15.063  -8.717  5.871   1.00 93.42 158 A 1 
ATOM 1258 C CG2 . ILE A 1 158 ? 14.171  -8.442  3.522   1.00 92.68 158 A 1 
ATOM 1259 C CD1 . ILE A 1 158 ? 16.563  -8.615  5.567   1.00 88.20 158 A 1 
ATOM 1260 N N   . LEU A 1 159 ? 11.912  -11.347 3.608   1.00 92.17 159 A 1 
ATOM 1261 C CA  . LEU A 1 159 ? 11.008  -11.796 2.545   1.00 90.99 159 A 1 
ATOM 1262 C C   . LEU A 1 159 ? 9.542   -11.748 2.988   1.00 90.49 159 A 1 
ATOM 1263 O O   . LEU A 1 159 ? 8.702   -11.281 2.222   1.00 89.75 159 A 1 
ATOM 1264 C CB  . LEU A 1 159 ? 11.381  -13.218 2.095   1.00 90.67 159 A 1 
ATOM 1265 C CG  . LEU A 1 159 ? 12.744  -13.342 1.393   1.00 88.52 159 A 1 
ATOM 1266 C CD1 . LEU A 1 159 ? 13.077  -14.824 1.232   1.00 84.67 159 A 1 
ATOM 1267 C CD2 . LEU A 1 159 ? 12.773  -12.678 0.024   1.00 84.65 159 A 1 
ATOM 1268 N N   . VAL A 1 160 ? 9.231   -12.156 4.229   1.00 90.65 160 A 1 
ATOM 1269 C CA  . VAL A 1 160 ? 7.872   -12.049 4.792   1.00 89.39 160 A 1 
ATOM 1270 C C   . VAL A 1 160 ? 7.416   -10.589 4.849   1.00 89.74 160 A 1 
ATOM 1271 O O   . VAL A 1 160 ? 6.319   -10.272 4.387   1.00 89.55 160 A 1 
ATOM 1272 C CB  . VAL A 1 160 ? 7.789   -12.716 6.178   1.00 88.12 160 A 1 
ATOM 1273 C CG1 . VAL A 1 160 ? 6.419   -12.503 6.842   1.00 85.50 160 A 1 
ATOM 1274 C CG2 . VAL A 1 160 ? 8.002   -14.230 6.075   1.00 85.35 160 A 1 
ATOM 1275 N N   . ILE A 1 161 ? 8.266   -9.674  5.338   1.00 91.95 161 A 1 
ATOM 1276 C CA  . ILE A 1 161 ? 7.976   -8.232  5.383   1.00 92.83 161 A 1 
ATOM 1277 C C   . ILE A 1 161 ? 7.716   -7.681  3.975   1.00 93.07 161 A 1 
ATOM 1278 O O   . ILE A 1 161 ? 6.762   -6.927  3.768   1.00 92.82 161 A 1 
ATOM 1279 C CB  . ILE A 1 161 ? 9.132   -7.476  6.085   1.00 93.70 161 A 1 
ATOM 1280 C CG1 . ILE A 1 161 ? 9.175   -7.831  7.589   1.00 93.32 161 A 1 
ATOM 1281 C CG2 . ILE A 1 161 ? 9.007   -5.950  5.910   1.00 93.03 161 A 1 
ATOM 1282 C CD1 . ILE A 1 161 ? 10.466  -7.396  8.300   1.00 91.04 161 A 1 
ATOM 1283 N N   . VAL A 1 162 ? 8.529   -8.059  2.982   1.00 93.29 162 A 1 
ATOM 1284 C CA  . VAL A 1 162 ? 8.362   -7.612  1.590   1.00 93.64 162 A 1 
ATOM 1285 C C   . VAL A 1 162 ? 7.067   -8.163  0.987   1.00 92.95 162 A 1 
ATOM 1286 O O   . VAL A 1 162 ? 6.328   -7.405  0.362   1.00 92.55 162 A 1 
ATOM 1287 C CB  . VAL A 1 162 ? 9.593   -7.974  0.735   1.00 94.59 162 A 1 
ATOM 1288 C CG1 . VAL A 1 162 ? 9.385   -7.638  -0.748  1.00 94.00 162 A 1 
ATOM 1289 C CG2 . VAL A 1 162 ? 10.831  -7.185  1.184   1.00 93.61 162 A 1 
ATOM 1290 N N   . LEU A 1 163 ? 6.734   -9.448  1.210   1.00 92.64 163 A 1 
ATOM 1291 C CA  . LEU A 1 163 ? 5.470   -10.048 0.759   1.00 91.11 163 A 1 
ATOM 1292 C C   . LEU A 1 163 ? 4.257   -9.332  1.368   1.00 90.40 163 A 1 
ATOM 1293 O O   . LEU A 1 163 ? 3.298   -9.019  0.658   1.00 89.75 163 A 1 
ATOM 1294 C CB  . LEU A 1 163 ? 5.447   -11.541 1.126   1.00 90.34 163 A 1 
ATOM 1295 C CG  . LEU A 1 163 ? 6.347   -12.429 0.241   1.00 86.33 163 A 1 
ATOM 1296 C CD1 . LEU A 1 163 ? 6.426   -13.833 0.846   1.00 82.58 163 A 1 
ATOM 1297 C CD2 . LEU A 1 163 ? 5.806   -12.562 -1.181  1.00 82.54 163 A 1 
ATOM 1298 N N   . GLN A 1 164 ? 4.315   -9.002  2.664   1.00 92.50 164 A 1 
ATOM 1299 C CA  . GLN A 1 164 ? 3.276   -8.217  3.326   1.00 91.52 164 A 1 
ATOM 1300 C C   . GLN A 1 164 ? 3.199   -6.796  2.755   1.00 92.63 164 A 1 
ATOM 1301 O O   . GLN A 1 164 ? 2.106   -6.290  2.495   1.00 92.04 164 A 1 
ATOM 1302 C CB  . GLN A 1 164 ? 3.549   -8.240  4.827   1.00 89.00 164 A 1 
ATOM 1303 C CG  . GLN A 1 164 ? 2.362   -7.710  5.641   1.00 82.92 164 A 1 
ATOM 1304 C CD  . GLN A 1 164 ? 2.416   -8.176  7.091   1.00 78.32 164 A 1 
ATOM 1305 O OE1 . GLN A 1 164 ? 3.341   -8.837  7.525   1.00 71.06 164 A 1 
ATOM 1306 N NE2 . GLN A 1 164 ? 1.422   -7.896  7.896   1.00 66.50 164 A 1 
ATOM 1307 N N   . GLY A 1 165 ? 4.344   -6.175  2.460   1.00 92.96 165 A 1 
ATOM 1308 C CA  . GLY A 1 165 ? 4.434   -4.897  1.760   1.00 93.58 165 A 1 
ATOM 1309 C C   . GLY A 1 165 ? 3.772   -4.921  0.379   1.00 93.85 165 A 1 
ATOM 1310 O O   . GLY A 1 165 ? 3.082   -3.963  0.027   1.00 93.80 165 A 1 
ATOM 1311 N N   . ILE A 1 166 ? 3.913   -6.011  -0.390  1.00 94.06 166 A 1 
ATOM 1312 C CA  . ILE A 1 166 ? 3.225   -6.192  -1.683  1.00 93.73 166 A 1 
ATOM 1313 C C   . ILE A 1 166 ? 1.710   -6.152  -1.483  1.00 93.05 166 A 1 
ATOM 1314 O O   . ILE A 1 166 ? 1.037   -5.347  -2.125  1.00 92.46 166 A 1 
ATOM 1315 C CB  . ILE A 1 166 ? 3.665   -7.496  -2.394  1.00 94.15 166 A 1 
ATOM 1316 C CG1 . ILE A 1 166 ? 5.136   -7.412  -2.843  1.00 93.57 166 A 1 
ATOM 1317 C CG2 . ILE A 1 166 ? 2.775   -7.792  -3.622  1.00 93.31 166 A 1 
ATOM 1318 C CD1 . ILE A 1 166 ? 5.771   -8.766  -3.177  1.00 92.73 166 A 1 
ATOM 1319 N N   . LEU A 1 167 ? 1.175   -6.964  -0.561  1.00 92.94 167 A 1 
ATOM 1320 C CA  . LEU A 1 167 ? -0.266  -7.028  -0.297  1.00 91.51 167 A 1 
ATOM 1321 C C   . LEU A 1 167 ? -0.824  -5.676  0.164   1.00 91.48 167 A 1 
ATOM 1322 O O   . LEU A 1 167 ? -1.872  -5.246  -0.318  1.00 90.45 167 A 1 
ATOM 1323 C CB  . LEU A 1 167 ? -0.552  -8.115  0.751   1.00 90.18 167 A 1 
ATOM 1324 C CG  . LEU A 1 167 ? -0.279  -9.558  0.282   1.00 88.04 167 A 1 
ATOM 1325 C CD1 . LEU A 1 167 ? -0.471  -10.515 1.457   1.00 84.79 167 A 1 
ATOM 1326 C CD2 . LEU A 1 167 ? -1.221  -9.986  -0.841  1.00 84.24 167 A 1 
ATOM 1327 N N   . ILE A 1 168 ? -0.112  -4.970  1.052   1.00 92.96 168 A 1 
ATOM 1328 C CA  . ILE A 1 168 ? -0.504  -3.643  1.543   1.00 92.49 168 A 1 
ATOM 1329 C C   . ILE A 1 168 ? -0.550  -2.632  0.401   1.00 93.09 168 A 1 
ATOM 1330 O O   . ILE A 1 168 ? -1.538  -1.913  0.266   1.00 92.77 168 A 1 
ATOM 1331 C CB  . ILE A 1 168 ? 0.447   -3.190  2.672   1.00 91.46 168 A 1 
ATOM 1332 C CG1 . ILE A 1 168 ? 0.188   -4.045  3.933   1.00 89.50 168 A 1 
ATOM 1333 C CG2 . ILE A 1 168 ? 0.272   -1.696  3.008   1.00 90.15 168 A 1 
ATOM 1334 C CD1 . ILE A 1 168 ? 1.334   -3.990  4.942   1.00 84.25 168 A 1 
ATOM 1335 N N   . ASN A 1 169 ? 0.466   -2.582  -0.457  1.00 93.69 169 A 1 
ATOM 1336 C CA  . ASN A 1 169 ? 0.518   -1.616  -1.551  1.00 94.24 169 A 1 
ATOM 1337 C C   . ASN A 1 169 ? -0.494  -1.928  -2.658  1.00 94.21 169 A 1 
ATOM 1338 O O   . ASN A 1 169 ? -1.117  -1.004  -3.179  1.00 94.27 169 A 1 
ATOM 1339 C CB  . ASN A 1 169 ? 1.958   -1.500  -2.066  1.00 95.26 169 A 1 
ATOM 1340 C CG  . ASN A 1 169 ? 2.757   -0.592  -1.161  1.00 95.11 169 A 1 
ATOM 1341 O OD1 . ASN A 1 169 ? 2.713   0.618   -1.296  1.00 88.93 169 A 1 
ATOM 1342 N ND2 . ASN A 1 169 ? 3.436   -1.124  -0.174  1.00 90.23 169 A 1 
ATOM 1343 N N   . LEU A 1 170 ? -0.747  -3.210  -2.965  1.00 94.12 170 A 1 
ATOM 1344 C CA  . LEU A 1 170 ? -1.873  -3.598  -3.823  1.00 93.93 170 A 1 
ATOM 1345 C C   . LEU A 1 170 ? -3.216  -3.204  -3.193  1.00 93.24 170 A 1 
ATOM 1346 O O   . LEU A 1 170 ? -4.105  -2.723  -3.890  1.00 92.86 170 A 1 
ATOM 1347 C CB  . LEU A 1 170 ? -1.832  -5.110  -4.093  1.00 94.52 170 A 1 
ATOM 1348 C CG  . LEU A 1 170 ? -0.668  -5.596  -4.981  1.00 93.82 170 A 1 
ATOM 1349 C CD1 . LEU A 1 170 ? -0.745  -7.118  -5.110  1.00 92.90 170 A 1 
ATOM 1350 C CD2 . LEU A 1 170 ? -0.701  -4.992  -6.383  1.00 93.06 170 A 1 
ATOM 1351 N N   . GLY A 1 171 ? -3.357  -3.350  -1.869  1.00 93.23 171 A 1 
ATOM 1352 C CA  . GLY A 1 171 ? -4.534  -2.909  -1.121  1.00 91.80 171 A 1 
ATOM 1353 C C   . GLY A 1 171 ? -4.751  -1.403  -1.196  1.00 92.18 171 A 1 
ATOM 1354 O O   . GLY A 1 171 ? -5.854  -0.973  -1.525  1.00 91.26 171 A 1 
ATOM 1355 N N   . LEU A 1 172 ? -3.707  -0.599  -0.972  1.00 92.61 172 A 1 
ATOM 1356 C CA  . LEU A 1 172 ? -3.748  0.862   -1.104  1.00 92.81 172 A 1 
ATOM 1357 C C   . LEU A 1 172 ? -4.099  1.291   -2.532  1.00 93.32 172 A 1 
ATOM 1358 O O   . LEU A 1 172 ? -4.903  2.202   -2.711  1.00 93.10 172 A 1 
ATOM 1359 C CB  . LEU A 1 172 ? -2.395  1.468   -0.681  1.00 92.71 172 A 1 
ATOM 1360 C CG  . LEU A 1 172 ? -2.104  1.431   0.833   1.00 90.59 172 A 1 
ATOM 1361 C CD1 . LEU A 1 172 ? -0.669  1.902   1.088   1.00 88.05 172 A 1 
ATOM 1362 C CD2 . LEU A 1 172 ? -3.046  2.340   1.626   1.00 87.70 172 A 1 
ATOM 1363 N N   . PHE A 1 173 ? -3.552  0.604   -3.549  1.00 93.78 173 A 1 
ATOM 1364 C CA  . PHE A 1 173 ? -3.902  0.827   -4.953  1.00 94.36 173 A 1 
ATOM 1365 C C   . PHE A 1 173 ? -5.392  0.592   -5.211  1.00 93.90 173 A 1 
ATOM 1366 O O   . PHE A 1 173 ? -6.097  1.504   -5.636  1.00 93.69 173 A 1 
ATOM 1367 C CB  . PHE A 1 173 ? -3.030  -0.073  -5.839  1.00 95.45 173 A 1 
ATOM 1368 C CG  . PHE A 1 173 ? -3.490  -0.160  -7.282  1.00 95.81 173 A 1 
ATOM 1369 C CD1 . PHE A 1 173 ? -4.012  -1.366  -7.791  1.00 94.95 173 A 1 
ATOM 1370 C CD2 . PHE A 1 173 ? -3.399  0.966   -8.115  1.00 95.47 173 A 1 
ATOM 1371 C CE1 . PHE A 1 173 ? -4.422  -1.443  -9.132  1.00 95.46 173 A 1 
ATOM 1372 C CE2 . PHE A 1 173 ? -3.815  0.890   -9.453  1.00 95.57 173 A 1 
ATOM 1373 C CZ  . PHE A 1 173 ? -4.321  -0.315  -9.967  1.00 95.76 173 A 1 
ATOM 1374 N N   . VAL A 1 174 ? -5.894  -0.610  -4.897  1.00 94.58 174 A 1 
ATOM 1375 C CA  . VAL A 1 174 ? -7.296  -0.989  -5.144  1.00 93.77 174 A 1 
ATOM 1376 C C   . VAL A 1 174 ? -8.256  -0.108  -4.347  1.00 92.60 174 A 1 
ATOM 1377 O O   . VAL A 1 174 ? -9.246  0.365   -4.896  1.00 91.50 174 A 1 
ATOM 1378 C CB  . VAL A 1 174 ? -7.518  -2.478  -4.817  1.00 93.51 174 A 1 
ATOM 1379 C CG1 . VAL A 1 174 ? -8.994  -2.890  -4.881  1.00 91.80 174 A 1 
ATOM 1380 C CG2 . VAL A 1 174 ? -6.760  -3.369  -5.810  1.00 91.59 174 A 1 
ATOM 1381 N N   . PHE A 1 175 ? -7.966  0.131   -3.064  1.00 93.09 175 A 1 
ATOM 1382 C CA  . PHE A 1 175 ? -8.820  0.913   -2.175  1.00 92.25 175 A 1 
ATOM 1383 C C   . PHE A 1 175 ? -8.987  2.348   -2.670  1.00 92.81 175 A 1 
ATOM 1384 O O   . PHE A 1 175 ? -10.116 2.811   -2.803  1.00 92.10 175 A 1 
ATOM 1385 C CB  . PHE A 1 175 ? -8.244  0.883   -0.758  1.00 90.57 175 A 1 
ATOM 1386 C CG  . PHE A 1 175 ? -9.090  1.617   0.268   1.00 88.25 175 A 1 
ATOM 1387 C CD1 . PHE A 1 175 ? -8.616  2.794   0.878   1.00 84.70 175 A 1 
ATOM 1388 C CD2 . PHE A 1 175 ? -10.353 1.115   0.622   1.00 84.41 175 A 1 
ATOM 1389 C CE1 . PHE A 1 175 ? -9.403  3.452   1.840   1.00 82.12 175 A 1 
ATOM 1390 C CE2 . PHE A 1 175 ? -11.139 1.776   1.580   1.00 81.70 175 A 1 
ATOM 1391 C CZ  . PHE A 1 175 ? -10.665 2.942   2.194   1.00 81.75 175 A 1 
ATOM 1392 N N   . ASN A 1 176 ? -7.878  3.026   -3.015  1.00 93.63 176 A 1 
ATOM 1393 C CA  . ASN A 1 176 ? -7.924  4.417   -3.457  1.00 93.89 176 A 1 
ATOM 1394 C C   . ASN A 1 176 ? -8.518  4.595   -4.860  1.00 94.58 176 A 1 
ATOM 1395 O O   . ASN A 1 176 ? -8.965  5.691   -5.179  1.00 93.29 176 A 1 
ATOM 1396 C CB  . ASN A 1 176 ? -6.533  5.042   -3.331  1.00 93.35 176 A 1 
ATOM 1397 C CG  . ASN A 1 176 ? -6.214  5.383   -1.893  1.00 90.87 176 A 1 
ATOM 1398 O OD1 . ASN A 1 176 ? -6.839  6.232   -1.285  1.00 81.95 176 A 1 
ATOM 1399 N ND2 . ASN A 1 176 ? -5.273  4.705   -1.286  1.00 82.11 176 A 1 
ATOM 1400 N N   . LEU A 1 177 ? -8.603  3.539   -5.688  1.00 95.04 177 A 1 
ATOM 1401 C CA  . LEU A 1 177 ? -9.295  3.593   -6.984  1.00 95.43 177 A 1 
ATOM 1402 C C   . LEU A 1 177 ? -10.819 3.437   -6.888  1.00 95.17 177 A 1 
ATOM 1403 O O   . LEU A 1 177 ? -11.509 3.663   -7.882  1.00 94.08 177 A 1 
ATOM 1404 C CB  . LEU A 1 177 ? -8.705  2.545   -7.934  1.00 95.65 177 A 1 
ATOM 1405 C CG  . LEU A 1 177 ? -7.324  2.899   -8.512  1.00 93.26 177 A 1 
ATOM 1406 C CD1 . LEU A 1 177 ? -6.950  1.801   -9.509  1.00 91.05 177 A 1 
ATOM 1407 C CD2 . LEU A 1 177 ? -7.295  4.231   -9.259  1.00 91.05 177 A 1 
ATOM 1408 N N   . ILE A 1 178 ? -11.367 3.065   -5.725  1.00 94.42 178 A 1 
ATOM 1409 C CA  . ILE A 1 178 ? -12.821 2.953   -5.556  1.00 93.69 178 A 1 
ATOM 1410 C C   . ILE A 1 178 ? -13.453 4.345   -5.747  1.00 93.46 178 A 1 
ATOM 1411 O O   . ILE A 1 178 ? -13.024 5.304   -5.100  1.00 92.29 178 A 1 
ATOM 1412 C CB  . ILE A 1 178 ? -13.181 2.321   -4.194  1.00 92.49 178 A 1 
ATOM 1413 C CG1 . ILE A 1 178 ? -12.601 0.888   -4.105  1.00 89.42 178 A 1 
ATOM 1414 C CG2 . ILE A 1 178 ? -14.708 2.269   -4.007  1.00 88.88 178 A 1 
ATOM 1415 C CD1 . ILE A 1 178 ? -12.800 0.208   -2.746  1.00 83.40 178 A 1 
ATOM 1416 N N   . PRO A 1 179 ? -14.491 4.492   -6.598  1.00 93.65 179 A 1 
ATOM 1417 C CA  . PRO A 1 179 ? -15.106 5.785   -6.906  1.00 93.17 179 A 1 
ATOM 1418 C C   . PRO A 1 179 ? -16.080 6.245   -5.812  1.00 92.48 179 A 1 
ATOM 1419 O O   . PRO A 1 179 ? -17.206 6.650   -6.093  1.00 89.78 179 A 1 
ATOM 1420 C CB  . PRO A 1 179 ? -15.750 5.585   -8.277  1.00 92.07 179 A 1 
ATOM 1421 C CG  . PRO A 1 179 ? -16.206 4.132   -8.220  1.00 89.86 179 A 1 
ATOM 1422 C CD  . PRO A 1 179 ? -15.063 3.463   -7.450  1.00 93.08 179 A 1 
ATOM 1423 N N   . ILE A 1 180 ? -15.656 6.168   -4.541  1.00 92.01 180 A 1 
ATOM 1424 C CA  . ILE A 1 180 ? -16.423 6.590   -3.365  1.00 91.44 180 A 1 
ATOM 1425 C C   . ILE A 1 180 ? -15.644 7.716   -2.673  1.00 91.09 180 A 1 
ATOM 1426 O O   . ILE A 1 180 ? -14.509 7.487   -2.255  1.00 89.45 180 A 1 
ATOM 1427 C CB  . ILE A 1 180 ? -16.704 5.404   -2.409  1.00 89.90 180 A 1 
ATOM 1428 C CG1 . ILE A 1 180 ? -17.513 4.300   -3.129  1.00 84.12 180 A 1 
ATOM 1429 C CG2 . ILE A 1 180 ? -17.465 5.897   -1.163  1.00 83.72 180 A 1 
ATOM 1430 C CD1 . ILE A 1 180 ? -17.755 3.039   -2.281  1.00 78.12 180 A 1 
ATOM 1431 N N   . PRO A 1 181 ? -16.219 8.920   -2.516  1.00 90.69 181 A 1 
ATOM 1432 C CA  . PRO A 1 181 ? -15.574 9.987   -1.752  1.00 88.93 181 A 1 
ATOM 1433 C C   . PRO A 1 181 ? -15.284 9.565   -0.301  1.00 87.21 181 A 1 
ATOM 1434 O O   . PRO A 1 181 ? -16.126 8.899   0.299   1.00 81.53 181 A 1 
ATOM 1435 C CB  . PRO A 1 181 ? -16.545 11.161  -1.802  1.00 86.61 181 A 1 
ATOM 1436 C CG  . PRO A 1 181 ? -17.361 10.908  -3.064  1.00 84.56 181 A 1 
ATOM 1437 C CD  . PRO A 1 181 ? -17.454 9.391   -3.111  1.00 88.11 181 A 1 
ATOM 1438 N N   . PRO A 1 182 ? -14.142 9.946   0.283   1.00 86.62 182 A 1 
ATOM 1439 C CA  . PRO A 1 182 ? -13.133 10.896  -0.193  1.00 86.04 182 A 1 
ATOM 1440 C C   . PRO A 1 182 ? -11.957 10.260  -0.962  1.00 87.32 182 A 1 
ATOM 1441 O O   . PRO A 1 182 ? -10.937 10.918  -1.149  1.00 84.67 182 A 1 
ATOM 1442 C CB  . PRO A 1 182 ? -12.657 11.585  1.089   1.00 82.71 182 A 1 
ATOM 1443 C CG  . PRO A 1 182 ? -12.632 10.427  2.089   1.00 78.30 182 A 1 
ATOM 1444 C CD  . PRO A 1 182 ? -13.834 9.583   1.672   1.00 82.45 182 A 1 
ATOM 1445 N N   . LEU A 1 183 ? -12.073 8.995   -1.397  1.00 89.68 183 A 1 
ATOM 1446 C CA  . LEU A 1 183 ? -10.992 8.263   -2.060  1.00 90.84 183 A 1 
ATOM 1447 C C   . LEU A 1 183 ? -10.631 8.886   -3.420  1.00 91.38 183 A 1 
ATOM 1448 O O   . LEU A 1 183 ? -11.484 9.465   -4.092  1.00 90.44 183 A 1 
ATOM 1449 C CB  . LEU A 1 183 ? -11.381 6.783   -2.226  1.00 90.65 183 A 1 
ATOM 1450 C CG  . LEU A 1 183 ? -11.758 6.066   -0.920  1.00 89.31 183 A 1 
ATOM 1451 C CD1 . LEU A 1 183 ? -12.232 4.645   -1.234  1.00 85.95 183 A 1 
ATOM 1452 C CD2 . LEU A 1 183 ? -10.581 5.984   0.055   1.00 85.69 183 A 1 
ATOM 1453 N N   . ASP A 1 184 ? -9.381  8.701   -3.859  1.00 92.19 184 A 1 
ATOM 1454 C CA  . ASP A 1 184 ? -8.854  9.301   -5.093  1.00 92.85 184 A 1 
ATOM 1455 C C   . ASP A 1 184 ? -9.660  8.911   -6.337  1.00 93.18 184 A 1 
ATOM 1456 O O   . ASP A 1 184 ? -9.901  9.740   -7.225  1.00 91.96 184 A 1 
ATOM 1457 C CB  . ASP A 1 184 ? -7.398  8.865   -5.286  1.00 92.78 184 A 1 
ATOM 1458 C CG  . ASP A 1 184 ? -6.480  9.356   -4.172  1.00 91.63 184 A 1 
ATOM 1459 O OD1 . ASP A 1 184 ? -6.683  10.503  -3.719  1.00 87.50 184 A 1 
ATOM 1460 O OD2 . ASP A 1 184 ? -5.578  8.574   -3.818  1.00 87.51 184 A 1 
ATOM 1461 N N   . GLY A 1 185 ? -10.158 7.670   -6.380  1.00 93.40 185 A 1 
ATOM 1462 C CA  . GLY A 1 185 ? -11.017 7.173   -7.453  1.00 93.25 185 A 1 
ATOM 1463 C C   . GLY A 1 185 ? -12.268 8.017   -7.683  1.00 92.81 185 A 1 
ATOM 1464 O O   . GLY A 1 185 ? -12.753 8.100   -8.815  1.00 91.58 185 A 1 
ATOM 1465 N N   . SER A 1 186 ? -12.769 8.720   -6.655  1.00 93.26 186 A 1 
ATOM 1466 C CA  . SER A 1 186 ? -13.885 9.650   -6.815  1.00 92.16 186 A 1 
ATOM 1467 C C   . SER A 1 186 ? -13.507 10.863  -7.667  1.00 91.89 186 A 1 
ATOM 1468 O O   . SER A 1 186 ? -14.265 11.238  -8.562  1.00 90.55 186 A 1 
ATOM 1469 C CB  . SER A 1 186 ? -14.438 10.081  -5.457  1.00 90.66 186 A 1 
ATOM 1470 O OG  . SER A 1 186 ? -13.552 10.926  -4.755  1.00 82.83 186 A 1 
ATOM 1471 N N   . HIS A 1 187 ? -12.313 11.434  -7.484  1.00 92.63 187 A 1 
ATOM 1472 C CA  . HIS A 1 187 ? -11.828 12.550  -8.300  1.00 92.45 187 A 1 
ATOM 1473 C C   . HIS A 1 187 ? -11.575 12.136  -9.749  1.00 93.52 187 A 1 
ATOM 1474 O O   . HIS A 1 187 ? -11.869 12.904  -10.672 1.00 92.38 187 A 1 
ATOM 1475 C CB  . HIS A 1 187 ? -10.563 13.134  -7.668  1.00 90.96 187 A 1 
ATOM 1476 C CG  . HIS A 1 187 ? -10.811 13.769  -6.329  1.00 89.50 187 A 1 
ATOM 1477 N ND1 . HIS A 1 187 ? -11.764 14.723  -6.064  1.00 79.20 187 A 1 
ATOM 1478 C CD2 . HIS A 1 187 ? -10.137 13.538  -5.165  1.00 80.09 187 A 1 
ATOM 1479 C CE1 . HIS A 1 187 ? -11.659 15.061  -4.766  1.00 81.42 187 A 1 
ATOM 1480 N NE2 . HIS A 1 187 ? -10.675 14.370  -4.181  1.00 82.97 187 A 1 
ATOM 1481 N N   . ILE A 1 188 ? -11.093 10.902  -9.963  1.00 93.37 188 A 1 
ATOM 1482 C CA  . ILE A 1 188 ? -10.927 10.326  -11.301 1.00 94.29 188 A 1 
ATOM 1483 C C   . ILE A 1 188 ? -12.298 10.179  -11.977 1.00 93.87 188 A 1 
ATOM 1484 O O   . ILE A 1 188 ? -12.503 10.700  -13.075 1.00 92.51 188 A 1 
ATOM 1485 C CB  . ILE A 1 188 ? -10.162 8.982   -11.235 1.00 94.85 188 A 1 
ATOM 1486 C CG1 . ILE A 1 188 ? -8.773  9.166   -10.579 1.00 93.14 188 A 1 
ATOM 1487 C CG2 . ILE A 1 188 ? -10.008 8.388   -12.652 1.00 92.27 188 A 1 
ATOM 1488 C CD1 . ILE A 1 188 ? -8.048  7.849   -10.271 1.00 88.47 188 A 1 
ATOM 1489 N N   . ALA A 1 189 ? -13.269 9.552   -11.303 1.00 93.87 189 A 1 
ATOM 1490 C CA  . ALA A 1 189 ? -14.618 9.356   -11.833 1.00 93.34 189 A 1 
ATOM 1491 C C   . ALA A 1 189 ? -15.339 10.690  -12.111 1.00 92.21 189 A 1 
ATOM 1492 O O   . ALA A 1 189 ? -15.938 10.867  -13.174 1.00 89.52 189 A 1 
ATOM 1493 C CB  . ALA A 1 189 ? -15.401 8.483   -10.847 1.00 92.76 189 A 1 
ATOM 1494 N N   . PHE A 1 190 ? -15.239 11.661  -11.196 1.00 90.74 190 A 1 
ATOM 1495 C CA  . PHE A 1 190 ? -15.898 12.962  -11.334 1.00 89.86 190 A 1 
ATOM 1496 C C   . PHE A 1 190 ? -15.273 13.853  -12.412 1.00 89.27 190 A 1 
ATOM 1497 O O   . PHE A 1 190 ? -15.952 14.747  -12.912 1.00 87.00 190 A 1 
ATOM 1498 C CB  . PHE A 1 190 ? -15.930 13.683  -9.983  1.00 88.94 190 A 1 
ATOM 1499 C CG  . PHE A 1 190 ? -16.703 12.991  -8.865  1.00 88.51 190 A 1 
ATOM 1500 C CD1 . PHE A 1 190 ? -17.632 11.960  -9.114  1.00 83.79 190 A 1 
ATOM 1501 C CD2 . PHE A 1 190 ? -16.473 13.402  -7.534  1.00 84.63 190 A 1 
ATOM 1502 C CE1 . PHE A 1 190 ? -18.301 11.326  -8.055  1.00 83.09 190 A 1 
ATOM 1503 C CE2 . PHE A 1 190 ? -17.146 12.773  -6.477  1.00 82.92 190 A 1 
ATOM 1504 C CZ  . PHE A 1 190 ? -18.053 11.728  -6.735  1.00 82.89 190 A 1 
ATOM 1505 N N   . SER A 1 191 ? -14.026 13.604  -12.819 1.00 89.05 191 A 1 
ATOM 1506 C CA  . SER A 1 191 ? -13.390 14.361  -13.904 1.00 86.76 191 A 1 
ATOM 1507 C C   . SER A 1 191 ? -14.116 14.219  -15.246 1.00 85.49 191 A 1 
ATOM 1508 O O   . SER A 1 191 ? -14.135 15.166  -16.037 1.00 82.41 191 A 1 
ATOM 1509 C CB  . SER A 1 191 ? -11.924 13.954  -14.047 1.00 86.31 191 A 1 
ATOM 1510 O OG  . SER A 1 191 ? -11.777 12.706  -14.693 1.00 76.52 191 A 1 
ATOM 1511 N N   . GLY A 1 192 ? -14.763 13.061  -15.478 1.00 86.53 192 A 1 
ATOM 1512 C CA  . GLY A 1 192 ? -15.609 12.800  -16.645 1.00 85.64 192 A 1 
ATOM 1513 C C   . GLY A 1 192 ? -17.026 13.377  -16.535 1.00 87.07 192 A 1 
ATOM 1514 O O   . GLY A 1 192 ? -17.756 13.405  -17.524 1.00 83.53 192 A 1 
ATOM 1515 N N   . LEU A 1 193 ? -17.425 13.852  -15.351 1.00 87.81 193 A 1 
ATOM 1516 C CA  . LEU A 1 193 ? -18.749 14.405  -15.089 1.00 86.91 193 A 1 
ATOM 1517 C C   . LEU A 1 193 ? -18.689 15.939  -15.054 1.00 85.17 193 A 1 
ATOM 1518 O O   . LEU A 1 193 ? -17.782 16.545  -14.482 1.00 78.67 193 A 1 
ATOM 1519 C CB  . LEU A 1 193 ? -19.321 13.810  -13.786 1.00 86.13 193 A 1 
ATOM 1520 C CG  . LEU A 1 193 ? -19.432 12.269  -13.753 1.00 82.82 193 A 1 
ATOM 1521 C CD1 . LEU A 1 193 ? -19.966 11.821  -12.390 1.00 76.71 193 A 1 
ATOM 1522 C CD2 . LEU A 1 193 ? -20.376 11.733  -14.830 1.00 78.33 193 A 1 
ATOM 1523 N N   . ASN A 1 194 ? -19.691 16.586  -15.639 1.00 84.78 194 A 1 
ATOM 1524 C CA  . ASN A 1 194 ? -19.802 18.046  -15.603 1.00 84.46 194 A 1 
ATOM 1525 C C   . ASN A 1 194 ? -20.426 18.543  -14.281 1.00 86.17 194 A 1 
ATOM 1526 O O   . ASN A 1 194 ? -21.476 19.184  -14.282 1.00 81.83 194 A 1 
ATOM 1527 C CB  . ASN A 1 194 ? -20.529 18.543  -16.868 1.00 79.19 194 A 1 
ATOM 1528 C CG  . ASN A 1 194 ? -20.424 20.051  -17.042 1.00 72.34 194 A 1 
ATOM 1529 O OD1 . ASN A 1 194 ? -19.474 20.691  -16.616 1.00 64.53 194 A 1 
ATOM 1530 N ND2 . ASN A 1 194 ? -21.357 20.667  -17.725 1.00 64.40 194 A 1 
ATOM 1531 N N   . LEU A 1 195 ? -19.798 18.202  -13.142 1.00 85.17 195 A 1 
ATOM 1532 C CA  . LEU A 1 195 ? -20.274 18.605  -11.820 1.00 86.14 195 A 1 
ATOM 1533 C C   . LEU A 1 195 ? -19.833 20.036  -11.487 1.00 86.29 195 A 1 
ATOM 1534 O O   . LEU A 1 195 ? -18.692 20.432  -11.746 1.00 83.91 195 A 1 
ATOM 1535 C CB  . LEU A 1 195 ? -19.798 17.606  -10.748 1.00 84.83 195 A 1 
ATOM 1536 C CG  . LEU A 1 195 ? -20.292 16.156  -10.948 1.00 82.84 195 A 1 
ATOM 1537 C CD1 . LEU A 1 195 ? -19.689 15.258  -9.867  1.00 77.90 195 A 1 
ATOM 1538 C CD2 . LEU A 1 195 ? -21.814 16.038  -10.881 1.00 79.18 195 A 1 
ATOM 1539 N N   . MET A 1 196 ? -20.732 20.797  -10.864 1.00 87.55 196 A 1 
ATOM 1540 C CA  . MET A 1 196 ? -20.377 22.072  -10.246 1.00 86.49 196 A 1 
ATOM 1541 C C   . MET A 1 196 ? -19.498 21.825  -9.010  1.00 86.42 196 A 1 
ATOM 1542 O O   . MET A 1 196 ? -19.753 20.864  -8.274  1.00 84.61 196 A 1 
ATOM 1543 C CB  . MET A 1 196 ? -21.639 22.855  -9.858  1.00 85.52 196 A 1 
ATOM 1544 C CG  . MET A 1 196 ? -22.454 23.288  -11.082 1.00 79.10 196 A 1 
ATOM 1545 S SD  . MET A 1 196 ? -23.896 24.330  -10.714 1.00 70.79 196 A 1 
ATOM 1546 C CE  . MET A 1 196 ? -24.971 23.155  -9.842  1.00 61.42 196 A 1 
ATOM 1547 N N   . PRO A 1 197 ? -18.512 22.699  -8.713  1.00 85.47 197 A 1 
ATOM 1548 C CA  . PRO A 1 197 ? -17.631 22.550  -7.548  1.00 83.81 197 A 1 
ATOM 1549 C C   . PRO A 1 197 ? -18.385 22.401  -6.215  1.00 85.47 197 A 1 
ATOM 1550 O O   . PRO A 1 197 ? -18.007 21.604  -5.361  1.00 83.99 197 A 1 
ATOM 1551 C CB  . PRO A 1 197 ? -16.752 23.806  -7.550  1.00 81.83 197 A 1 
ATOM 1552 C CG  . PRO A 1 197 ? -16.684 24.190  -9.029  1.00 78.40 197 A 1 
ATOM 1553 C CD  . PRO A 1 197 ? -18.075 23.822  -9.541  1.00 80.96 197 A 1 
ATOM 1554 N N   . GLU A 1 198 ? -19.507 23.120  -6.061  1.00 85.84 198 A 1 
ATOM 1555 C CA  . GLU A 1 198 ? -20.370 23.026  -4.878  1.00 87.33 198 A 1 
ATOM 1556 C C   . GLU A 1 198 ? -21.019 21.644  -4.728  1.00 88.36 198 A 1 
ATOM 1557 O O   . GLU A 1 198 ? -21.122 21.112  -3.621  1.00 87.38 198 A 1 
ATOM 1558 C CB  . GLU A 1 198 ? -21.496 24.055  -4.979  1.00 86.74 198 A 1 
ATOM 1559 C CG  . GLU A 1 198 ? -21.001 25.506  -4.991  1.00 74.98 198 A 1 
ATOM 1560 C CD  . GLU A 1 198 ? -22.163 26.505  -5.081  1.00 67.96 198 A 1 
ATOM 1561 O OE1 . GLU A 1 198 ? -21.861 27.707  -5.242  1.00 62.07 198 A 1 
ATOM 1562 O OE2 . GLU A 1 198 ? -23.328 26.055  -4.991  1.00 62.82 198 A 1 
ATOM 1563 N N   . THR A 1 199 ? -21.465 21.049  -5.845  1.00 89.70 199 A 1 
ATOM 1564 C CA  . THR A 1 199 ? -22.049 19.703  -5.875  1.00 89.68 199 A 1 
ATOM 1565 C C   . THR A 1 199 ? -20.995 18.663  -5.519  1.00 89.83 199 A 1 
ATOM 1566 O O   . THR A 1 199 ? -21.252 17.809  -4.676  1.00 88.33 199 A 1 
ATOM 1567 C CB  . THR A 1 199 ? -22.659 19.390  -7.251  1.00 89.22 199 A 1 
ATOM 1568 O OG1 . THR A 1 199 ? -23.604 20.379  -7.587  1.00 81.87 199 A 1 
ATOM 1569 C CG2 . THR A 1 199 ? -23.398 18.053  -7.273  1.00 79.61 199 A 1 
ATOM 1570 N N   . GLU A 1 200 ? -19.795 18.772  -6.101  1.00 87.25 200 A 1 
ATOM 1571 C CA  . GLU A 1 200 ? -18.672 17.900  -5.764  1.00 85.57 200 A 1 
ATOM 1572 C C   . GLU A 1 200 ? -18.358 17.975  -4.264  1.00 85.76 200 A 1 
ATOM 1573 O O   . GLU A 1 200 ? -18.309 16.943  -3.596  1.00 84.64 200 A 1 
ATOM 1574 C CB  . GLU A 1 200 ? -17.447 18.270  -6.626  1.00 83.45 200 A 1 
ATOM 1575 C CG  . GLU A 1 200 ? -16.354 17.199  -6.496  1.00 76.80 200 A 1 
ATOM 1576 C CD  . GLU A 1 200 ? -15.059 17.526  -7.257  1.00 75.84 200 A 1 
ATOM 1577 O OE1 . GLU A 1 200 ? -14.071 16.779  -7.047  1.00 69.82 200 A 1 
ATOM 1578 O OE2 . GLU A 1 200 ? -14.940 18.550  -7.960  1.00 70.40 200 A 1 
ATOM 1579 N N   . HIS A 1 201 ? -18.257 19.184  -3.699  1.00 86.53 201 A 1 
ATOM 1580 C CA  . HIS A 1 201 ? -17.993 19.378  -2.273  1.00 86.36 201 A 1 
ATOM 1581 C C   . HIS A 1 201 ? -19.078 18.755  -1.375  1.00 88.13 201 A 1 
ATOM 1582 O O   . HIS A 1 201 ? -18.759 18.106  -0.373  1.00 87.07 201 A 1 
ATOM 1583 C CB  . HIS A 1 201 ? -17.842 20.876  -1.988  1.00 84.09 201 A 1 
ATOM 1584 C CG  . HIS A 1 201 ? -17.397 21.140  -0.575  1.00 76.07 201 A 1 
ATOM 1585 N ND1 . HIS A 1 201 ? -16.130 20.948  -0.077  1.00 66.27 201 A 1 
ATOM 1586 C CD2 . HIS A 1 201 ? -18.177 21.558  0.472   1.00 66.91 201 A 1 
ATOM 1587 C CE1 . HIS A 1 201 ? -16.146 21.253  1.228   1.00 64.45 201 A 1 
ATOM 1588 N NE2 . HIS A 1 201 ? -17.373 21.629  1.616   1.00 66.87 201 A 1 
ATOM 1589 N N   . LYS A 1 202 ? -20.367 18.890  -1.744  1.00 87.13 202 A 1 
ATOM 1590 C CA  . LYS A 1 202 ? -21.483 18.249  -1.021  1.00 88.64 202 A 1 
ATOM 1591 C C   . LYS A 1 202 ? -21.382 16.723  -1.070  1.00 90.12 202 A 1 
ATOM 1592 O O   . LYS A 1 202 ? -21.544 16.079  -0.036  1.00 88.99 202 A 1 
ATOM 1593 C CB  . LYS A 1 202 ? -22.833 18.721  -1.589  1.00 89.56 202 A 1 
ATOM 1594 C CG  . LYS A 1 202 ? -23.180 20.156  -1.170  1.00 80.99 202 A 1 
ATOM 1595 C CD  . LYS A 1 202 ? -24.455 20.638  -1.880  1.00 77.78 202 A 1 
ATOM 1596 C CE  . LYS A 1 202 ? -24.740 22.105  -1.533  1.00 70.24 202 A 1 
ATOM 1597 N NZ  . LYS A 1 202 ? -25.874 22.663  -2.314  1.00 63.02 202 A 1 
ATOM 1598 N N   . ILE A 1 203 ? -21.076 16.143  -2.246  1.00 90.79 203 A 1 
ATOM 1599 C CA  . ILE A 1 203 ? -20.892 14.696  -2.406  1.00 90.50 203 A 1 
ATOM 1600 C C   . ILE A 1 203 ? -19.717 14.210  -1.544  1.00 90.41 203 A 1 
ATOM 1601 O O   . ILE A 1 203 ? -19.870 13.232  -0.815  1.00 89.18 203 A 1 
ATOM 1602 C CB  . ILE A 1 203 ? -20.714 14.320  -3.894  1.00 89.87 203 A 1 
ATOM 1603 C CG1 . ILE A 1 203 ? -21.992 14.623  -4.712  1.00 85.97 203 A 1 
ATOM 1604 C CG2 . ILE A 1 203 ? -20.385 12.823  -4.035  1.00 85.24 203 A 1 
ATOM 1605 C CD1 . ILE A 1 203 ? -21.770 14.593  -6.231  1.00 80.45 203 A 1 
ATOM 1606 N N   . MET A 1 204 ? -18.583 14.919  -1.560  1.00 86.49 204 A 1 
ATOM 1607 C CA  . MET A 1 204 ? -17.409 14.587  -0.732  1.00 85.04 204 A 1 
ATOM 1608 C C   . MET A 1 204 ? -17.745 14.589  0.764   1.00 86.33 204 A 1 
ATOM 1609 O O   . MET A 1 204 ? -17.382 13.667  1.493   1.00 84.93 204 A 1 
ATOM 1610 C CB  . MET A 1 204 ? -16.266 15.589  -1.011  1.00 82.54 204 A 1 
ATOM 1611 C CG  . MET A 1 204 ? -15.666 15.489  -2.420  1.00 76.81 204 A 1 
ATOM 1612 S SD  . MET A 1 204 ? -14.792 13.960  -2.825  1.00 71.53 204 A 1 
ATOM 1613 C CE  . MET A 1 204 ? -13.328 14.111  -1.770  1.00 63.54 204 A 1 
ATOM 1614 N N   . LYS A 1 205 ? -18.504 15.597  1.225   1.00 87.76 205 A 1 
ATOM 1615 C CA  . LYS A 1 205 ? -18.897 15.749  2.634   1.00 88.45 205 A 1 
ATOM 1616 C C   . LYS A 1 205 ? -19.813 14.621  3.126   1.00 90.37 205 A 1 
ATOM 1617 O O   . LYS A 1 205 ? -19.731 14.248  4.291   1.00 88.99 205 A 1 
ATOM 1618 C CB  . LYS A 1 205 ? -19.536 17.137  2.819   1.00 87.13 205 A 1 
ATOM 1619 C CG  . LYS A 1 205 ? -19.768 17.477  4.296   1.00 77.63 205 A 1 
ATOM 1620 C CD  . LYS A 1 205 ? -20.315 18.901  4.459   1.00 74.59 205 A 1 
ATOM 1621 C CE  . LYS A 1 205 ? -20.515 19.202  5.948   1.00 67.11 205 A 1 
ATOM 1622 N NZ  . LYS A 1 205 ? -21.036 20.576  6.176   1.00 60.19 205 A 1 
ATOM 1623 N N   . ILE A 1 206 ? -20.688 14.087  2.258   1.00 90.46 206 A 1 
ATOM 1624 C CA  . ILE A 1 206 ? -21.595 12.973  2.589   1.00 91.52 206 A 1 
ATOM 1625 C C   . ILE A 1 206 ? -20.891 11.617  2.412   1.00 92.03 206 A 1 
ATOM 1626 O O   . ILE A 1 206 ? -21.108 10.693  3.195   1.00 90.59 206 A 1 
ATOM 1627 C CB  . ILE A 1 206 ? -22.880 13.076  1.730   1.00 90.94 206 A 1 
ATOM 1628 C CG1 . ILE A 1 206 ? -23.647 14.380  2.064   1.00 83.18 206 A 1 
ATOM 1629 C CG2 . ILE A 1 206 ? -23.792 11.855  1.941   1.00 80.72 206 A 1 
ATOM 1630 C CD1 . ILE A 1 206 ? -24.763 14.716  1.057   1.00 74.39 206 A 1 
ATOM 1631 N N   . GLY A 1 207 ? -20.033 11.495  1.391   1.00 90.79 207 A 1 
ATOM 1632 C CA  . GLY A 1 207 ? -19.341 10.254  1.051   1.00 89.59 207 A 1 
ATOM 1633 C C   . GLY A 1 207 ? -18.353 9.793   2.117   1.00 90.07 207 A 1 
ATOM 1634 O O   . GLY A 1 207 ? -18.277 8.596   2.377   1.00 89.02 207 A 1 
ATOM 1635 N N   . ALA A 1 208 ? -17.647 10.712  2.788   1.00 88.39 208 A 1 
ATOM 1636 C CA  . ALA A 1 208 ? -16.688 10.345  3.831   1.00 86.43 208 A 1 
ATOM 1637 C C   . ALA A 1 208 ? -17.335 9.603   5.032   1.00 87.68 208 A 1 
ATOM 1638 O O   . ALA A 1 208 ? -16.900 8.485   5.327   1.00 86.69 208 A 1 
ATOM 1639 C CB  . ALA A 1 208 ? -15.854 11.575  4.229   1.00 84.10 208 A 1 
ATOM 1640 N N   . PRO A 1 209 ? -18.407 10.116  5.665   1.00 89.13 209 A 1 
ATOM 1641 C CA  . PRO A 1 209 ? -19.141 9.368   6.688   1.00 89.35 209 A 1 
ATOM 1642 C C   . PRO A 1 209 ? -19.725 8.053   6.167   1.00 90.11 209 A 1 
ATOM 1643 O O   . PRO A 1 209 ? -19.693 7.045   6.873   1.00 88.98 209 A 1 
ATOM 1644 C CB  . PRO A 1 209 ? -20.263 10.296  7.167   1.00 88.39 209 A 1 
ATOM 1645 C CG  . PRO A 1 209 ? -19.737 11.691  6.853   1.00 85.69 209 A 1 
ATOM 1646 C CD  . PRO A 1 209 ? -18.928 11.476  5.583   1.00 88.44 209 A 1 
ATOM 1647 N N   . LEU A 1 210 ? -20.247 8.031   4.931   1.00 91.11 210 A 1 
ATOM 1648 C CA  . LEU A 1 210 ? -20.822 6.827   4.330   1.00 91.36 210 A 1 
ATOM 1649 C C   . LEU A 1 210 ? -19.773 5.721   4.162   1.00 91.60 210 A 1 
ATOM 1650 O O   . LEU A 1 210 ? -20.027 4.581   4.550   1.00 90.53 210 A 1 
ATOM 1651 C CB  . LEU A 1 210 ? -21.483 7.204   2.992   1.00 90.99 210 A 1 
ATOM 1652 C CG  . LEU A 1 210 ? -22.160 6.020   2.279   1.00 80.41 210 A 1 
ATOM 1653 C CD1 . LEU A 1 210 ? -23.312 5.432   3.094   1.00 74.91 210 A 1 
ATOM 1654 C CD2 . LEU A 1 210 ? -22.704 6.484   0.926   1.00 75.60 210 A 1 
ATOM 1655 N N   . LEU A 1 211 ? -18.590 6.052   3.642   1.00 88.84 211 A 1 
ATOM 1656 C CA  . LEU A 1 211 ? -17.471 5.109   3.527   1.00 88.09 211 A 1 
ATOM 1657 C C   . LEU A 1 211 ? -17.081 4.551   4.898   1.00 87.55 211 A 1 
ATOM 1658 O O   . LEU A 1 211 ? -16.901 3.343   5.048   1.00 86.68 211 A 1 
ATOM 1659 C CB  . LEU A 1 211 ? -16.281 5.819   2.850   1.00 87.92 211 A 1 
ATOM 1660 C CG  . LEU A 1 211 ? -15.025 4.934   2.712   1.00 85.99 211 A 1 
ATOM 1661 C CD1 . LEU A 1 211 ? -15.265 3.721   1.815   1.00 82.13 211 A 1 
ATOM 1662 C CD2 . LEU A 1 211 ? -13.881 5.758   2.129   1.00 81.87 211 A 1 
ATOM 1663 N N   . PHE A 1 212 ? -17.017 5.409   5.916   1.00 87.89 212 A 1 
ATOM 1664 C CA  . PHE A 1 212 ? -16.709 5.001   7.285   1.00 86.23 212 A 1 
ATOM 1665 C C   . PHE A 1 212 ? -17.739 4.002   7.833   1.00 87.18 212 A 1 
ATOM 1666 O O   . PHE A 1 212 ? -17.368 2.971   8.393   1.00 85.78 212 A 1 
ATOM 1667 C CB  . PHE A 1 212 ? -16.622 6.256   8.148   1.00 83.92 212 A 1 
ATOM 1668 C CG  . PHE A 1 212 ? -15.986 6.031   9.493   1.00 78.87 212 A 1 
ATOM 1669 C CD1 . PHE A 1 212 ? -16.759 5.685   10.606  1.00 72.24 212 A 1 
ATOM 1670 C CD2 . PHE A 1 212 ? -14.600 6.242   9.641   1.00 71.06 212 A 1 
ATOM 1671 C CE1 . PHE A 1 212 ? -16.155 5.562   11.869  1.00 66.25 212 A 1 
ATOM 1672 C CE2 . PHE A 1 212 ? -14.001 6.122   10.902  1.00 65.94 212 A 1 
ATOM 1673 C CZ  . PHE A 1 212 ? -14.778 5.788   12.023  1.00 65.82 212 A 1 
ATOM 1674 N N   . ILE A 1 213 ? -19.036 4.258   7.615   1.00 88.42 213 A 1 
ATOM 1675 C CA  . ILE A 1 213 ? -20.120 3.344   8.000   1.00 89.24 213 A 1 
ATOM 1676 C C   . ILE A 1 213 ? -19.979 2.000   7.272   1.00 89.17 213 A 1 
ATOM 1677 O O   . ILE A 1 213 ? -20.082 0.954   7.912   1.00 88.35 213 A 1 
ATOM 1678 C CB  . ILE A 1 213 ? -21.495 4.004   7.750   1.00 90.29 213 A 1 
ATOM 1679 C CG1 . ILE A 1 213 ? -21.717 5.165   8.744   1.00 87.67 213 A 1 
ATOM 1680 C CG2 . ILE A 1 213 ? -22.644 2.985   7.880   1.00 86.37 213 A 1 
ATOM 1681 C CD1 . ILE A 1 213 ? -22.870 6.100   8.355   1.00 79.97 213 A 1 
ATOM 1682 N N   . ILE A 1 214 ? -19.706 2.004   5.962   1.00 89.08 214 A 1 
ATOM 1683 C CA  . ILE A 1 214 ? -19.494 0.782   5.168   1.00 88.18 214 A 1 
ATOM 1684 C C   . ILE A 1 214 ? -18.352 -0.053  5.759   1.00 87.36 214 A 1 
ATOM 1685 O O   . ILE A 1 214 ? -18.524 -1.255  5.970   1.00 86.10 214 A 1 
ATOM 1686 C CB  . ILE A 1 214 ? -19.241 1.136   3.683   1.00 88.59 214 A 1 
ATOM 1687 C CG1 . ILE A 1 214 ? -20.544 1.648   3.024   1.00 86.54 214 A 1 
ATOM 1688 C CG2 . ILE A 1 214 ? -18.700 -0.072  2.893   1.00 86.06 214 A 1 
ATOM 1689 C CD1 . ILE A 1 214 ? -20.323 2.338   1.670   1.00 81.19 214 A 1 
ATOM 1690 N N   . LEU A 1 215 ? -17.215 0.568   6.084   1.00 86.46 215 A 1 
ATOM 1691 C CA  . LEU A 1 215 ? -16.059 -0.123  6.666   1.00 84.39 215 A 1 
ATOM 1692 C C   . LEU A 1 215 ? -16.366 -0.693  8.057   1.00 83.37 215 A 1 
ATOM 1693 O O   . LEU A 1 215 ? -15.992 -1.828  8.348   1.00 81.18 215 A 1 
ATOM 1694 C CB  . LEU A 1 215 ? -14.859 0.841   6.719   1.00 83.86 215 A 1 
ATOM 1695 C CG  . LEU A 1 215 ? -14.287 1.231   5.341   1.00 81.61 215 A 1 
ATOM 1696 C CD1 . LEU A 1 215 ? -13.214 2.302   5.524   1.00 77.44 215 A 1 
ATOM 1697 C CD2 . LEU A 1 215 ? -13.668 0.042   4.600   1.00 77.05 215 A 1 
ATOM 1698 N N   . ILE A 1 216 ? -17.098 0.039   8.899   1.00 84.80 216 A 1 
ATOM 1699 C CA  . ILE A 1 216 ? -17.538 -0.466  10.210  1.00 83.88 216 A 1 
ATOM 1700 C C   . ILE A 1 216 ? -18.456 -1.676  10.046  1.00 84.80 216 A 1 
ATOM 1701 O O   . ILE A 1 216 ? -18.243 -2.690  10.709  1.00 84.48 216 A 1 
ATOM 1702 C CB  . ILE A 1 216 ? -18.222 0.642   11.044  1.00 82.90 216 A 1 
ATOM 1703 C CG1 . ILE A 1 216 ? -17.158 1.657   11.518  1.00 79.13 216 A 1 
ATOM 1704 C CG2 . ILE A 1 216 ? -18.961 0.055   12.267  1.00 78.28 216 A 1 
ATOM 1705 C CD1 . ILE A 1 216 ? -17.756 2.899   12.179  1.00 72.84 216 A 1 
ATOM 1706 N N   . ILE A 1 217 ? -19.471 -1.597  9.177   1.00 86.19 217 A 1 
ATOM 1707 C CA  . ILE A 1 217 ? -20.411 -2.700  8.938   1.00 86.40 217 A 1 
ATOM 1708 C C   . ILE A 1 217 ? -19.660 -3.923  8.411   1.00 85.13 217 A 1 
ATOM 1709 O O   . ILE A 1 217 ? -19.837 -5.019  8.942   1.00 83.73 217 A 1 
ATOM 1710 C CB  . ILE A 1 217 ? -21.553 -2.267  7.990   1.00 88.30 217 A 1 
ATOM 1711 C CG1 . ILE A 1 217 ? -22.459 -1.228  8.689   1.00 86.08 217 A 1 
ATOM 1712 C CG2 . ILE A 1 217 ? -22.399 -3.481  7.553   1.00 84.84 217 A 1 
ATOM 1713 C CD1 . ILE A 1 217 ? -23.474 -0.560  7.749   1.00 79.61 217 A 1 
ATOM 1714 N N   . GLN A 1 218 ? -18.778 -3.742  7.425   1.00 83.86 218 A 1 
ATOM 1715 C CA  . GLN A 1 218 ? -17.959 -4.823  6.877   1.00 81.41 218 A 1 
ATOM 1716 C C   . GLN A 1 218 ? -17.125 -5.516  7.968   1.00 79.77 218 A 1 
ATOM 1717 O O   . GLN A 1 218 ? -17.130 -6.745  8.069   1.00 77.03 218 A 1 
ATOM 1718 C CB  . GLN A 1 218 ? -17.083 -4.252  5.749   1.00 79.97 218 A 1 
ATOM 1719 C CG  . GLN A 1 218 ? -16.188 -5.322  5.115   1.00 77.03 218 A 1 
ATOM 1720 C CD  . GLN A 1 218 ? -15.567 -4.874  3.800   1.00 78.16 218 A 1 
ATOM 1721 O OE1 . GLN A 1 218 ? -16.253 -4.520  2.859   1.00 72.26 218 A 1 
ATOM 1722 N NE2 . GLN A 1 218 ? -14.263 -4.904  3.665   1.00 70.20 218 A 1 
ATOM 1723 N N   . ASN A 1 219 ? -16.465 -4.742  8.835   1.00 80.08 219 A 1 
ATOM 1724 C CA  . ASN A 1 219 ? -15.621 -5.283  9.902   1.00 77.33 219 A 1 
ATOM 1725 C C   . ASN A 1 219 ? -16.422 -5.953  11.027  1.00 77.39 219 A 1 
ATOM 1726 O O   . ASN A 1 219 ? -15.976 -6.961  11.586  1.00 74.92 219 A 1 
ATOM 1727 C CB  . ASN A 1 219 ? -14.723 -4.150  10.441  1.00 74.40 219 A 1 
ATOM 1728 C CG  . ASN A 1 219 ? -13.568 -3.815  9.507   1.00 68.34 219 A 1 
ATOM 1729 O OD1 . ASN A 1 219 ? -13.218 -4.570  8.618   1.00 64.72 219 A 1 
ATOM 1730 N ND2 . ASN A 1 219 ? -12.909 -2.696  9.716   1.00 62.68 219 A 1 
ATOM 1731 N N   . ARG A 1 220 ? -17.601 -5.423  11.390  1.00 81.50 220 A 1 
ATOM 1732 C CA  . ARG A 1 220 ? -18.432 -5.927  12.499  1.00 81.32 220 A 1 
ATOM 1733 C C   . ARG A 1 220 ? -19.345 -7.077  12.090  1.00 83.39 220 A 1 
ATOM 1734 O O   . ARG A 1 220 ? -19.465 -8.035  12.848  1.00 80.88 220 A 1 
ATOM 1735 C CB  . ARG A 1 220 ? -19.256 -4.777  13.100  1.00 79.99 220 A 1 
ATOM 1736 C CG  . ARG A 1 220 ? -18.433 -3.738  13.874  1.00 72.92 220 A 1 
ATOM 1737 C CD  . ARG A 1 220 ? -17.920 -4.298  15.214  1.00 70.24 220 A 1 
ATOM 1738 N NE  . ARG A 1 220 ? -17.296 -3.246  16.038  1.00 64.67 220 A 1 
ATOM 1739 C CZ  . ARG A 1 220 ? -16.943 -3.350  17.307  1.00 58.80 220 A 1 
ATOM 1740 N NH1 . ARG A 1 220 ? -17.119 -4.447  17.990  1.00 54.56 220 A 1 
ATOM 1741 N NH2 . ARG A 1 220 ? -16.401 -2.334  17.931  1.00 53.12 220 A 1 
ATOM 1742 N N   . ALA A 1 221 ? -19.985 -6.978  10.921  1.00 83.78 221 A 1 
ATOM 1743 C CA  . ALA A 1 221 ? -20.961 -7.963  10.453  1.00 85.17 221 A 1 
ATOM 1744 C C   . ALA A 1 221 ? -20.322 -9.145  9.698   1.00 85.46 221 A 1 
ATOM 1745 O O   . ALA A 1 221 ? -21.015 -10.112 9.393   1.00 82.45 221 A 1 
ATOM 1746 C CB  . ALA A 1 221 ? -22.019 -7.238  9.609   1.00 86.53 221 A 1 
ATOM 1747 N N   . GLY A 1 222 ? -19.021 -9.080  9.377   1.00 82.69 222 A 1 
ATOM 1748 C CA  . GLY A 1 222 ? -18.343 -10.119 8.597   1.00 82.74 222 A 1 
ATOM 1749 C C   . GLY A 1 222 ? -18.816 -10.208 7.139   1.00 84.98 222 A 1 
ATOM 1750 O O   . GLY A 1 222 ? -18.486 -11.165 6.441   1.00 81.21 222 A 1 
ATOM 1751 N N   . VAL A 1 223 ? -19.585 -9.220  6.660   1.00 86.44 223 A 1 
ATOM 1752 C CA  . VAL A 1 223 ? -20.109 -9.167  5.287   1.00 87.35 223 A 1 
ATOM 1753 C C   . VAL A 1 223 ? -19.118 -8.426  4.398   1.00 87.44 223 A 1 
ATOM 1754 O O   . VAL A 1 223 ? -18.730 -7.300  4.694   1.00 84.99 223 A 1 
ATOM 1755 C CB  . VAL A 1 223 ? -21.502 -8.510  5.237   1.00 85.77 223 A 1 
ATOM 1756 C CG1 . VAL A 1 223 ? -22.055 -8.469  3.803   1.00 75.11 223 A 1 
ATOM 1757 C CG2 . VAL A 1 223 ? -22.515 -9.286  6.090   1.00 76.31 223 A 1 
ATOM 1758 N N   . THR A 1 224 ? -18.734 -9.028  3.273   1.00 85.31 224 A 1 
ATOM 1759 C CA  . THR A 1 224 ? -17.875 -8.355  2.287   1.00 86.37 224 A 1 
ATOM 1760 C C   . THR A 1 224 ? -18.703 -7.393  1.434   1.00 87.97 224 A 1 
ATOM 1761 O O   . THR A 1 224 ? -19.339 -7.818  0.469   1.00 85.70 224 A 1 
ATOM 1762 C CB  . THR A 1 224 ? -17.147 -9.370  1.396   1.00 83.43 224 A 1 
ATOM 1763 O OG1 . THR A 1 224 ? -16.477 -10.340 2.165   1.00 76.90 224 A 1 
ATOM 1764 C CG2 . THR A 1 224 ? -16.097 -8.700  0.508   1.00 76.58 224 A 1 
ATOM 1765 N N   . ILE A 1 225 ? -18.687 -6.095  1.777   1.00 87.39 225 A 1 
ATOM 1766 C CA  . ILE A 1 225 ? -19.317 -5.025  0.982   1.00 88.95 225 A 1 
ATOM 1767 C C   . ILE A 1 225 ? -18.340 -4.539  -0.096  1.00 89.60 225 A 1 
ATOM 1768 O O   . ILE A 1 225 ? -18.680 -4.510  -1.279  1.00 88.49 225 A 1 
ATOM 1769 C CB  . ILE A 1 225 ? -19.797 -3.863  1.888   1.00 88.46 225 A 1 
ATOM 1770 C CG1 . ILE A 1 225 ? -20.772 -4.372  2.976   1.00 85.21 225 A 1 
ATOM 1771 C CG2 . ILE A 1 225 ? -20.456 -2.768  1.031   1.00 84.70 225 A 1 
ATOM 1772 C CD1 . ILE A 1 225 ? -21.183 -3.309  4.003   1.00 80.41 225 A 1 
ATOM 1773 N N   . LEU A 1 226 ? -17.102 -4.213  0.304   1.00 88.37 226 A 1 
ATOM 1774 C CA  . LEU A 1 226 ? -16.014 -3.839  -0.597  1.00 88.37 226 A 1 
ATOM 1775 C C   . LEU A 1 226 ? -15.070 -5.042  -0.764  1.00 88.06 226 A 1 
ATOM 1776 O O   . LEU A 1 226 ? -14.377 -5.402  0.195   1.00 86.07 226 A 1 
ATOM 1777 C CB  . LEU A 1 226 ? -15.282 -2.598  -0.044  1.00 87.96 226 A 1 
ATOM 1778 C CG  . LEU A 1 226 ? -16.160 -1.342  0.126   1.00 86.38 226 A 1 
ATOM 1779 C CD1 . LEU A 1 226 ? -15.323 -0.215  0.733   1.00 82.36 226 A 1 
ATOM 1780 C CD2 . LEU A 1 226 ? -16.752 -0.857  -1.195  1.00 82.85 226 A 1 
ATOM 1781 N N   . PRO A 1 227 ? -15.013 -5.685  -1.949  1.00 88.67 227 A 1 
ATOM 1782 C CA  . PRO A 1 227 ? -14.252 -6.925  -2.153  1.00 88.75 227 A 1 
ATOM 1783 C C   . PRO A 1 227 ? -12.743 -6.693  -2.361  1.00 88.80 227 A 1 
ATOM 1784 O O   . PRO A 1 227 ? -12.107 -7.370  -3.167  1.00 87.66 227 A 1 
ATOM 1785 C CB  . PRO A 1 227 ? -14.950 -7.603  -3.337  1.00 88.25 227 A 1 
ATOM 1786 C CG  . PRO A 1 227 ? -15.370 -6.416  -4.198  1.00 87.33 227 A 1 
ATOM 1787 C CD  . PRO A 1 227 ? -15.777 -5.377  -3.152  1.00 89.23 227 A 1 
ATOM 1788 N N   . ILE A 1 228 ? -12.150 -5.738  -1.624  1.00 88.25 228 A 1 
ATOM 1789 C CA  . ILE A 1 228 ? -10.752 -5.300  -1.776  1.00 88.07 228 A 1 
ATOM 1790 C C   . ILE A 1 228 ? -9.799  -6.485  -1.628  1.00 89.16 228 A 1 
ATOM 1791 O O   . ILE A 1 228 ? -8.989  -6.731  -2.519  1.00 88.75 228 A 1 
ATOM 1792 C CB  . ILE A 1 228 ? -10.418 -4.190  -0.749  1.00 86.51 228 A 1 
ATOM 1793 C CG1 . ILE A 1 228 ? -11.321 -2.954  -0.950  1.00 83.38 228 A 1 
ATOM 1794 C CG2 . ILE A 1 228 ? -8.941  -3.770  -0.840  1.00 82.82 228 A 1 
ATOM 1795 C CD1 . ILE A 1 228 ? -11.439 -2.114  0.325   1.00 76.45 228 A 1 
ATOM 1796 N N   . GLY A 1 229 ? -9.942  -7.280  -0.557  1.00 86.77 229 A 1 
ATOM 1797 C CA  . GLY A 1 229 ? -9.094  -8.454  -0.313  1.00 85.68 229 A 1 
ATOM 1798 C C   . GLY A 1 229 ? -9.168  -9.495  -1.433  1.00 87.63 229 A 1 
ATOM 1799 O O   . GLY A 1 229 ? -8.148  -10.065 -1.805  1.00 87.19 229 A 1 
ATOM 1800 N N   . ARG A 1 230 ? -10.347 -9.707  -2.043  1.00 86.90 230 A 1 
ATOM 1801 C CA  . ARG A 1 230 ? -10.498 -10.639 -3.180  1.00 88.28 230 A 1 
ATOM 1802 C C   . ARG A 1 230 ? -9.754  -10.145 -4.419  1.00 90.72 230 A 1 
ATOM 1803 O O   . ARG A 1 230 ? -9.078  -10.933 -5.070  1.00 90.32 230 A 1 
ATOM 1804 C CB  . ARG A 1 230 ? -11.976 -10.875 -3.525  1.00 87.61 230 A 1 
ATOM 1805 C CG  . ARG A 1 230 ? -12.758 -11.566 -2.400  1.00 81.35 230 A 1 
ATOM 1806 C CD  . ARG A 1 230 ? -14.190 -11.862 -2.874  1.00 77.81 230 A 1 
ATOM 1807 N NE  . ARG A 1 230 ? -15.015 -12.432 -1.789  1.00 71.33 230 A 1 
ATOM 1808 C CZ  . ARG A 1 230 ? -16.309 -12.699 -1.849  1.00 64.51 230 A 1 
ATOM 1809 N NH1 . ARG A 1 230 ? -17.010 -12.499 -2.934  1.00 59.77 230 A 1 
ATOM 1810 N NH2 . ARG A 1 230 ? -16.934 -13.172 -0.803  1.00 56.54 230 A 1 
ATOM 1811 N N   . ILE A 1 231 ? -9.863  -8.847  -4.723  1.00 89.99 231 A 1 
ATOM 1812 C CA  . ILE A 1 231 ? -9.170  -8.227  -5.859  1.00 91.50 231 A 1 
ATOM 1813 C C   . ILE A 1 231 ? -7.652  -8.276  -5.642  1.00 92.09 231 A 1 
ATOM 1814 O O   . ILE A 1 231 ? -6.922  -8.702  -6.532  1.00 92.06 231 A 1 
ATOM 1815 C CB  . ILE A 1 231 ? -9.676  -6.783  -6.083  1.00 92.62 231 A 1 
ATOM 1816 C CG1 . ILE A 1 231 ? -11.185 -6.776  -6.434  1.00 91.89 231 A 1 
ATOM 1817 C CG2 . ILE A 1 231 ? -8.873  -6.103  -7.208  1.00 91.46 231 A 1 
ATOM 1818 C CD1 . ILE A 1 231 ? -11.825 -5.380  -6.386  1.00 89.01 231 A 1 
ATOM 1819 N N   . VAL A 1 232 ? -7.180  -7.910  -4.447  1.00 91.67 232 A 1 
ATOM 1820 C CA  . VAL A 1 232 ? -5.756  -7.960  -4.082  1.00 91.41 232 A 1 
ATOM 1821 C C   . VAL A 1 232 ? -5.201  -9.377  -4.205  1.00 91.77 232 A 1 
ATOM 1822 O O   . VAL A 1 232 ? -4.152  -9.563  -4.816  1.00 91.76 232 A 1 
ATOM 1823 C CB  . VAL A 1 232 ? -5.547  -7.411  -2.660  1.00 90.97 232 A 1 
ATOM 1824 C CG1 . VAL A 1 232 ? -4.122  -7.628  -2.140  1.00 89.57 232 A 1 
ATOM 1825 C CG2 . VAL A 1 232 ? -5.820  -5.904  -2.636  1.00 89.22 232 A 1 
ATOM 1826 N N   . ASN A 1 233 ? -5.914  -10.380 -3.687  1.00 89.92 233 A 1 
ATOM 1827 C CA  . ASN A 1 233 ? -5.500  -11.778 -3.796  1.00 88.60 233 A 1 
ATOM 1828 C C   . ASN A 1 233 ? -5.453  -12.241 -5.256  1.00 89.52 233 A 1 
ATOM 1829 O O   . ASN A 1 233 ? -4.468  -12.853 -5.654  1.00 89.67 233 A 1 
ATOM 1830 C CB  . ASN A 1 233 ? -6.429  -12.665 -2.952  1.00 86.59 233 A 1 
ATOM 1831 C CG  . ASN A 1 233 ? -6.207  -12.518 -1.454  1.00 80.81 233 A 1 
ATOM 1832 O OD1 . ASN A 1 233 ? -5.273  -11.902 -0.972  1.00 74.21 233 A 1 
ATOM 1833 N ND2 . ASN A 1 233 ? -7.061  -13.104 -0.652  1.00 71.92 233 A 1 
ATOM 1834 N N   . ALA A 1 234 ? -6.455  -11.889 -6.073  1.00 90.85 234 A 1 
ATOM 1835 C CA  . ALA A 1 234 ? -6.447  -12.209 -7.500  1.00 91.64 234 A 1 
ATOM 1836 C C   . ALA A 1 234 ? -5.248  -11.570 -8.227  1.00 92.67 234 A 1 
ATOM 1837 O O   . ALA A 1 234 ? -4.575  -12.233 -9.011  1.00 92.84 234 A 1 
ATOM 1838 C CB  . ALA A 1 234 ? -7.782  -11.761 -8.111  1.00 92.72 234 A 1 
ATOM 1839 N N   . MET A 1 235 ? -4.934  -10.300 -7.932  1.00 92.25 235 A 1 
ATOM 1840 C CA  . MET A 1 235 ? -3.741  -9.632  -8.469  1.00 92.81 235 A 1 
ATOM 1841 C C   . MET A 1 235 ? -2.449  -10.318 -8.009  1.00 91.96 235 A 1 
ATOM 1842 O O   . MET A 1 235 ? -1.539  -10.513 -8.809  1.00 91.14 235 A 1 
ATOM 1843 C CB  . MET A 1 235 ? -3.713  -8.158  -8.040  1.00 93.90 235 A 1 
ATOM 1844 C CG  . MET A 1 235 ? -4.798  -7.310  -8.707  1.00 93.34 235 A 1 
ATOM 1845 S SD  . MET A 1 235 ? -4.812  -5.581  -8.164  1.00 92.43 235 A 1 
ATOM 1846 C CE  . MET A 1 235 ? -3.319  -4.975  -8.999  1.00 85.43 235 A 1 
ATOM 1847 N N   . PHE A 1 236 ? -2.365  -10.701 -6.736  1.00 92.75 236 A 1 
ATOM 1848 C CA  . PHE A 1 236 ? -1.201  -11.387 -6.179  1.00 90.91 236 A 1 
ATOM 1849 C C   . PHE A 1 236 ? -0.992  -12.771 -6.816  1.00 90.46 236 A 1 
ATOM 1850 O O   . PHE A 1 236 ? 0.135   -13.118 -7.173  1.00 89.52 236 A 1 
ATOM 1851 C CB  . PHE A 1 236 ? -1.361  -11.471 -4.659  1.00 89.45 236 A 1 
ATOM 1852 C CG  . PHE A 1 236 ? -0.140  -12.025 -3.956  1.00 88.94 236 A 1 
ATOM 1853 C CD1 . PHE A 1 236 ? -0.046  -13.400 -3.672  1.00 86.59 236 A 1 
ATOM 1854 C CD2 . PHE A 1 236 ? 0.911   -11.163 -3.593  1.00 86.76 236 A 1 
ATOM 1855 C CE1 . PHE A 1 236 ? 1.089   -13.907 -3.022  1.00 85.86 236 A 1 
ATOM 1856 C CE2 . PHE A 1 236 ? 2.045   -11.673 -2.940  1.00 85.94 236 A 1 
ATOM 1857 C CZ  . PHE A 1 236 ? 2.136   -13.046 -2.654  1.00 86.51 236 A 1 
ATOM 1858 N N   . GLU A 1 237 ? -2.075  -13.544 -7.033  1.00 89.65 237 A 1 
ATOM 1859 C CA  . GLU A 1 237 ? -2.040  -14.874 -7.657  1.00 89.01 237 A 1 
ATOM 1860 C C   . GLU A 1 237 ? -1.559  -14.848 -9.118  1.00 89.60 237 A 1 
ATOM 1861 O O   . GLU A 1 237 ? -0.954  -15.817 -9.571  1.00 88.68 237 A 1 
ATOM 1862 C CB  . GLU A 1 237 ? -3.422  -15.543 -7.547  1.00 87.83 237 A 1 
ATOM 1863 C CG  . GLU A 1 237 ? -3.696  -16.074 -6.123  1.00 81.30 237 A 1 
ATOM 1864 C CD  . GLU A 1 237 ? -5.060  -16.762 -5.940  1.00 77.49 237 A 1 
ATOM 1865 O OE1 . GLU A 1 237 ? -5.290  -17.305 -4.819  1.00 70.27 237 A 1 
ATOM 1866 O OE2 . GLU A 1 237 ? -5.859  -16.805 -6.900  1.00 69.98 237 A 1 
ATOM 1867 N N   . ILE A 1 238 ? -1.723  -13.729 -9.850  1.00 92.84 238 A 1 
ATOM 1868 C CA  . ILE A 1 238 ? -1.128  -13.552 -11.190 1.00 93.40 238 A 1 
ATOM 1869 C C   . ILE A 1 238 ? 0.406   -13.649 -11.125 1.00 92.57 238 A 1 
ATOM 1870 O O   . ILE A 1 238 ? 1.048   -14.201 -12.021 1.00 90.91 238 A 1 
ATOM 1871 C CB  . ILE A 1 238 ? -1.571  -12.200 -11.809 1.00 94.16 238 A 1 
ATOM 1872 C CG1 . ILE A 1 238 ? -3.087  -12.207 -12.109 1.00 92.13 238 A 1 
ATOM 1873 C CG2 . ILE A 1 238 ? -0.795  -11.875 -13.103 1.00 91.20 238 A 1 
ATOM 1874 C CD1 . ILE A 1 238 ? -3.674  -10.822 -12.428 1.00 86.77 238 A 1 
ATOM 1875 N N   . PHE A 1 239 ? 1.011   -13.112 -10.066 1.00 92.59 239 A 1 
ATOM 1876 C CA  . PHE A 1 239 ? 2.466   -13.100 -9.903  1.00 91.77 239 A 1 
ATOM 1877 C C   . PHE A 1 239 ? 2.995   -14.339 -9.182  1.00 90.99 239 A 1 
ATOM 1878 O O   . PHE A 1 239 ? 4.106   -14.778 -9.487  1.00 89.25 239 A 1 
ATOM 1879 C CB  . PHE A 1 239 ? 2.885   -11.815 -9.176  1.00 92.13 239 A 1 
ATOM 1880 C CG  . PHE A 1 239 ? 2.525   -10.553 -9.933  1.00 92.62 239 A 1 
ATOM 1881 C CD1 . PHE A 1 239 ? 3.205   -10.217 -11.121 1.00 90.00 239 A 1 
ATOM 1882 C CD2 . PHE A 1 239 ? 1.484   -9.731  -9.469  1.00 91.06 239 A 1 
ATOM 1883 C CE1 . PHE A 1 239 ? 2.840   -9.072  -11.845 1.00 90.08 239 A 1 
ATOM 1884 C CE2 . PHE A 1 239 ? 1.116   -8.587  -10.192 1.00 90.53 239 A 1 
ATOM 1885 C CZ  . PHE A 1 239 ? 1.793   -8.256  -11.382 1.00 91.10 239 A 1 
ATOM 1886 N N   . PHE A 1 240 ? 2.216   -14.898 -8.267  1.00 90.60 240 A 1 
ATOM 1887 C CA  . PHE A 1 240 ? 2.568   -16.059 -7.452  1.00 89.11 240 A 1 
ATOM 1888 C C   . PHE A 1 240 ? 1.451   -17.119 -7.529  1.00 87.10 240 A 1 
ATOM 1889 O O   . PHE A 1 240 ? 0.706   -17.287 -6.562  1.00 83.74 240 A 1 
ATOM 1890 C CB  . PHE A 1 240 ? 2.851   -15.600 -6.014  1.00 88.78 240 A 1 
ATOM 1891 C CG  . PHE A 1 240 ? 3.945   -14.553 -5.896  1.00 89.33 240 A 1 
ATOM 1892 C CD1 . PHE A 1 240 ? 5.300   -14.923 -5.973  1.00 87.28 240 A 1 
ATOM 1893 C CD2 . PHE A 1 240 ? 3.604   -13.199 -5.720  1.00 88.11 240 A 1 
ATOM 1894 C CE1 . PHE A 1 240 ? 6.306   -13.949 -5.859  1.00 87.47 240 A 1 
ATOM 1895 C CE2 . PHE A 1 240 ? 4.610   -12.225 -5.608  1.00 88.14 240 A 1 
ATOM 1896 C CZ  . PHE A 1 240 ? 5.961   -12.599 -5.674  1.00 88.86 240 A 1 
ATOM 1897 N N   . PRO A 1 241 ? 1.294   -17.810 -8.691  1.00 88.23 241 A 1 
ATOM 1898 C CA  . PRO A 1 241 ? 0.291   -18.858 -8.858  1.00 86.61 241 A 1 
ATOM 1899 C C   . PRO A 1 241 ? 0.544   -20.019 -7.889  1.00 84.38 241 A 1 
ATOM 1900 O O   . PRO A 1 241 ? 1.696   -20.299 -7.529  1.00 80.67 241 A 1 
ATOM 1901 C CB  . PRO A 1 241 ? 0.379   -19.286 -10.325 1.00 85.63 241 A 1 
ATOM 1902 C CG  . PRO A 1 241 ? 1.826   -18.954 -10.704 1.00 84.77 241 A 1 
ATOM 1903 C CD  . PRO A 1 241 ? 2.120   -17.701 -9.888  1.00 87.23 241 A 1 
ATOM 1904 N N   . ARG A 1 242 ? -0.557  -20.655 -7.460  1.00 84.04 242 A 1 
ATOM 1905 C CA  . ARG A 1 242 ? -0.539  -21.812 -6.559  1.00 79.25 242 A 1 
ATOM 1906 C C   . ARG A 1 242 ? 0.017   -23.061 -7.230  1.00 72.05 242 A 1 
ATOM 1907 O O   . ARG A 1 242 ? -0.237  -23.237 -8.436  1.00 62.99 242 A 1 
ATOM 1908 C CB  . ARG A 1 242 ? -1.929  -22.078 -5.975  1.00 73.11 242 A 1 
ATOM 1909 C CG  . ARG A 1 242 ? -2.420  -20.924 -5.091  1.00 67.16 242 A 1 
ATOM 1910 C CD  . ARG A 1 242 ? -3.757  -21.295 -4.437  1.00 64.49 242 A 1 
ATOM 1911 N NE  . ARG A 1 242 ? -4.354  -20.124 -3.789  1.00 58.81 242 A 1 
ATOM 1912 C CZ  . ARG A 1 242 ? -5.449  -20.094 -3.051  1.00 52.76 242 A 1 
ATOM 1913 N NH1 . ARG A 1 242 ? -6.109  -21.184 -2.740  1.00 54.50 242 A 1 
ATOM 1914 N NH2 . ARG A 1 242 ? -5.902  -18.955 -2.628  1.00 48.89 242 A 1 
ATOM 1915 O OXT . ARG A 1 242 ? 0.650   -23.838 -6.443  1.00 55.04 242 A 1 
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