# 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_if07035
#
_entry.id if07035
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n TYR 3   
1 n SER 4   
1 n PHE 5   
1 n GLU 6   
1 n LEU 7   
1 n THR 8   
1 n GLN 9   
1 n ARG 10  
1 n LEU 11  
1 n ARG 12  
1 n CYS 13  
1 n ARG 14  
1 n ALA 15  
1 n GLU 16  
1 n PRO 17  
1 n GLN 18  
1 n ILE 19  
1 n ARG 20  
1 n ALA 21  
1 n CYS 22  
1 n PRO 23  
1 n ALA 24  
1 n GLU 25  
1 n ALA 26  
1 n HIS 27  
1 n LEU 28  
1 n ARG 29  
1 n VAL 30  
1 n LEU 31  
1 n THR 32  
1 n ALA 33  
1 n ALA 34  
1 n LEU 35  
1 n ALA 36  
1 n PHE 37  
1 n LEU 38  
1 n LEU 39  
1 n LEU 40  
1 n PRO 41  
1 n ALA 42  
1 n LEU 43  
1 n THR 44  
1 n GLY 45  
1 n PHE 46  
1 n SER 47  
1 n GLN 48  
1 n THR 49  
1 n ARG 50  
1 n PRO 51  
1 n ASP 52  
1 n ALA 53  
1 n LEU 54  
1 n ARG 55  
1 n GLU 56  
1 n TYR 57  
1 n ARG 58  
1 n ASN 59  
1 n GLY 60  
1 n ASN 61  
1 n TYR 62  
1 n GLU 63  
1 n GLN 64  
1 n ALA 65  
1 n VAL 66  
1 n SER 67  
1 n ILE 68  
1 n CYS 69  
1 n ARG 70  
1 n ASN 71  
1 n GLU 72  
1 n ILE 73  
1 n MET 74  
1 n ALA 75  
1 n ASN 76  
1 n PRO 77  
1 n ASN 78  
1 n ASN 79  
1 n GLN 80  
1 n GLU 81  
1 n SER 82  
1 n HIS 83  
1 n VAL 84  
1 n VAL 85  
1 n ILE 86  
1 n CYS 87  
1 n TRP 88  
1 n SER 89  
1 n LEU 90  
1 n LEU 91  
1 n ARG 92  
1 n LEU 93  
1 n GLY 94  
1 n ARG 95  
1 n TYR 96  
1 n ASP 97  
1 n ASP 98  
1 n ALA 99  
1 n LEU 100 
1 n VAL 101 
1 n TYR 102 
1 n ALA 103 
1 n ARG 104 
1 n ALA 105 
1 n GLY 106 
1 n ARG 107 
1 n ASN 108 
1 n ILE 109 
1 n ASN 110 
1 n ARG 111 
1 n TYR 112 
1 n ASP 113 
1 n PRO 114 
1 n ARG 115 
1 n ILE 116 
1 n ILE 117 
1 n GLU 118 
1 n ILE 119 
1 n LEU 120 
1 n GLY 121 
1 n GLU 122 
1 n ILE 123 
1 n TYR 124 
1 n TYR 125 
1 n PHE 126 
1 n GLN 127 
1 n GLY 128 
1 n GLN 129 
1 n ASN 130 
1 n THR 131 
1 n GLU 132 
1 n ALA 133 
1 n LEU 134 
1 n GLN 135 
1 n TYR 136 
1 n PHE 137 
1 n GLN 138 
1 n GLU 139 
1 n TYR 140 
1 n ILE 141 
1 n ASN 142 
1 n LEU 143 
1 n ALA 144 
1 n PRO 145 
1 n GLU 146 
1 n GLY 147 
1 n GLN 148 
1 n ARG 149 
1 n ILE 150 
1 n GLU 151 
1 n MET 152 
1 n VAL 153 
1 n TYR 154 
1 n TYR 155 
1 n PHE 156 
1 n SER 157 
1 n GLY 158 
1 n GLU 159 
1 n ILE 160 
1 n TYR 161 
1 n ILE 162 
1 n ARG 163 
1 n LEU 164 
1 n GLY 165 
1 n ARG 166 
1 n PHE 167 
1 n ARG 168 
1 n HIS 169 
1 n ALA 170 
1 n ASP 171 
1 n ILE 172 
1 n ALA 173 
1 n LEU 174 
1 n SER 175 
1 n THR 176 
1 n ALA 177 
1 n VAL 178 
1 n HIS 179 
1 n TRP 180 
1 n VAL 181 
1 n PRO 182 
1 n GLY 183 
1 n ASN 184 
1 n ALA 185 
1 n ALA 186 
1 n TRP 187 
1 n TRP 188 
1 n ALA 189 
1 n ARG 190 
1 n LEU 191 
1 n ALA 192 
1 n TYR 193 
1 n ALA 194 
1 n ARG 195 
1 n GLU 196 
1 n ASN 197 
1 n ALA 198 
1 n GLY 199 
1 n ASP 200 
1 n LEU 201 
1 n ALA 202 
1 n GLU 203 
1 n ALA 204 
1 n VAL 205 
1 n SER 206 
1 n ALA 207 
1 n TYR 208 
1 n GLU 209 
1 n ARG 210 
1 n ALA 211 
1 n LEU 212 
1 n SER 213 
1 n LEU 214 
1 n ASN 215 
1 n SER 216 
1 n GLN 217 
1 n LEU 218 
1 n SER 219 
1 n ASP 220 
1 n ALA 221 
1 n ARG 222 
1 n ARG 223 
1 n GLY 224 
1 n LEU 225 
1 n GLU 226 
1 n ARG 227 
1 n THR 228 
1 n ARG 229 
1 n GLN 230 
1 n ALA 231 
1 n LEU 232 
1 n GLY 233 
1 n SER 234 
1 n ARG 235 
#
_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 14:33:17)"
_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 82.89
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n CYS . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n CYS . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n CYS . 87  A 87  
A 88  1 n TRP . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n TRP . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n TRP . 187 A 187 
A 188 1 n TRP . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n ARG . 235 A 235 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 76.736  -67.210 32.876  1.00 14.06 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 76.299  -68.618 32.858  1.00 32.63 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 75.407  -68.817 31.641  1.00 33.59 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 74.481  -68.048 31.451  1.00 30.87 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 75.575  -68.998 34.160  1.00 32.64 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 76.570  -69.513 35.216  1.00 28.94 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 75.851  -69.619 36.873  1.00 27.45 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 76.993  -70.779 37.676  1.00 23.03 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 75.781  -69.758 30.801  1.00 15.43 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 75.148  -70.306 29.584  1.00 27.67 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 73.707  -70.803 29.858  1.00 27.67 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 73.373  -71.005 31.020  1.00 25.64 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 76.072  -71.450 29.153  1.00 27.98 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 76.608  -72.135 30.290  1.00 25.04 2   A 1 
ATOM 15   N N   . TYR A 1 3   ? 72.763  -70.953 28.917  1.00 13.33 3   A 1 
ATOM 16   C CA  . TYR A 1 3   ? 72.658  -71.834 27.736  1.00 17.69 3   A 1 
ATOM 17   C C   . TYR A 1 3   ? 71.549  -71.256 26.808  1.00 18.78 3   A 1 
ATOM 18   O O   . TYR A 1 3   ? 70.560  -70.731 27.318  1.00 15.54 3   A 1 
ATOM 19   C CB  . TYR A 1 3   ? 72.230  -73.230 28.251  1.00 18.13 3   A 1 
ATOM 20   C CG  . TYR A 1 3   ? 73.360  -74.157 28.685  1.00 14.88 3   A 1 
ATOM 21   C CD1 . TYR A 1 3   ? 73.876  -75.088 27.762  1.00 13.46 3   A 1 
ATOM 22   C CD2 . TYR A 1 3   ? 73.902  -74.100 29.979  1.00 12.85 3   A 1 
ATOM 23   C CE1 . TYR A 1 3   ? 74.936  -75.934 28.132  1.00 12.32 3   A 1 
ATOM 24   C CE2 . TYR A 1 3   ? 74.969  -74.944 30.349  1.00 13.08 3   A 1 
ATOM 25   C CZ  . TYR A 1 3   ? 75.491  -75.859 29.418  1.00 15.79 3   A 1 
ATOM 26   O OH  . TYR A 1 3   ? 76.525  -76.665 29.765  1.00 19.15 3   A 1 
ATOM 27   N N   . SER A 1 4   ? 71.694  -71.070 25.473  1.00 13.57 4   A 1 
ATOM 28   C CA  . SER A 1 4   ? 71.432  -72.027 24.367  1.00 22.29 4   A 1 
ATOM 29   C C   . SER A 1 4   ? 70.066  -72.760 24.489  1.00 22.12 4   A 1 
ATOM 30   O O   . SER A 1 4   ? 69.761  -73.240 25.565  1.00 20.78 4   A 1 
ATOM 31   C CB  . SER A 1 4   ? 72.579  -73.036 24.218  1.00 23.71 4   A 1 
ATOM 32   O OG  . SER A 1 4   ? 73.813  -72.381 24.017  1.00 20.67 4   A 1 
ATOM 33   N N   . PHE A 1 5   ? 69.150  -72.926 23.519  1.00 15.68 5   A 1 
ATOM 34   C CA  . PHE A 1 5   ? 69.303  -73.239 22.089  1.00 25.01 5   A 1 
ATOM 35   C C   . PHE A 1 5   ? 67.892  -73.240 21.428  1.00 24.77 5   A 1 
ATOM 36   O O   . PHE A 1 5   ? 66.909  -73.508 22.104  1.00 23.27 5   A 1 
ATOM 37   C CB  . PHE A 1 5   ? 69.904  -74.666 22.004  1.00 25.30 5   A 1 
ATOM 38   C CG  . PHE A 1 5   ? 70.788  -75.005 20.822  1.00 21.73 5   A 1 
ATOM 39   C CD1 . PHE A 1 5   ? 70.373  -75.953 19.879  1.00 19.61 5   A 1 
ATOM 40   C CD2 . PHE A 1 5   ? 72.072  -74.439 20.713  1.00 20.80 5   A 1 
ATOM 41   C CE1 . PHE A 1 5   ? 71.221  -76.315 18.820  1.00 21.19 5   A 1 
ATOM 42   C CE2 . PHE A 1 5   ? 72.919  -74.796 19.648  1.00 21.88 5   A 1 
ATOM 43   C CZ  . PHE A 1 5   ? 72.491  -75.731 18.701  1.00 27.32 5   A 1 
ATOM 44   N N   . GLU A 1 6   ? 67.813  -72.868 20.124  1.00 15.37 6   A 1 
ATOM 45   C CA  . GLU A 1 6   ? 66.884  -73.233 19.012  1.00 22.34 6   A 1 
ATOM 46   C C   . GLU A 1 6   ? 65.505  -73.904 19.274  1.00 22.14 6   A 1 
ATOM 47   O O   . GLU A 1 6   ? 65.403  -74.898 19.977  1.00 21.33 6   A 1 
ATOM 48   C CB  . GLU A 1 6   ? 67.653  -74.184 18.077  1.00 23.66 6   A 1 
ATOM 49   C CG  . GLU A 1 6   ? 68.875  -73.576 17.390  1.00 21.34 6   A 1 
ATOM 50   C CD  . GLU A 1 6   ? 69.604  -74.606 16.520  1.00 21.04 6   A 1 
ATOM 51   O OE1 . GLU A 1 6   ? 70.127  -74.196 15.459  1.00 19.67 6   A 1 
ATOM 52   O OE2 . GLU A 1 6   ? 69.657  -75.786 16.919  1.00 24.34 6   A 1 
ATOM 53   N N   . LEU A 1 7   ? 64.469  -73.502 18.506  1.00 18.77 7   A 1 
ATOM 54   C CA  . LEU A 1 7   ? 64.039  -74.192 17.261  1.00 28.09 7   A 1 
ATOM 55   C C   . LEU A 1 7   ? 62.695  -73.682 16.678  1.00 27.01 7   A 1 
ATOM 56   O O   . LEU A 1 7   ? 61.687  -73.530 17.357  1.00 26.55 7   A 1 
ATOM 57   C CB  . LEU A 1 7   ? 63.970  -75.734 17.431  1.00 28.92 7   A 1 
ATOM 58   C CG  . LEU A 1 7   ? 65.188  -76.465 16.814  1.00 25.92 7   A 1 
ATOM 59   C CD1 . LEU A 1 7   ? 65.526  -77.741 17.564  1.00 25.61 7   A 1 
ATOM 60   C CD2 . LEU A 1 7   ? 64.942  -76.848 15.359  1.00 29.93 7   A 1 
ATOM 61   N N   . THR A 1 8   ? 62.696  -73.601 15.346  1.00 24.23 8   A 1 
ATOM 62   C CA  . THR A 1 8   ? 61.609  -73.845 14.371  1.00 31.43 8   A 1 
ATOM 63   C C   . THR A 1 8   ? 60.570  -72.770 14.039  1.00 30.79 8   A 1 
ATOM 64   O O   . THR A 1 8   ? 59.498  -72.646 14.631  1.00 30.16 8   A 1 
ATOM 65   C CB  . THR A 1 8   ? 60.966  -75.240 14.491  1.00 31.36 8   A 1 
ATOM 66   O OG1 . THR A 1 8   ? 60.773  -75.660 15.816  1.00 27.72 8   A 1 
ATOM 67   C CG2 . THR A 1 8   ? 61.828  -76.292 13.806  1.00 29.96 8   A 1 
ATOM 68   N N   . GLN A 1 9   ? 60.843  -72.119 12.879  1.00 17.22 9   A 1 
ATOM 69   C CA  . GLN A 1 9   ? 59.867  -71.706 11.866  1.00 26.29 9   A 1 
ATOM 70   C C   . GLN A 1 9   ? 58.810  -72.791 11.594  1.00 26.49 9   A 1 
ATOM 71   O O   . GLN A 1 9   ? 59.166  -73.934 11.305  1.00 24.63 9   A 1 
ATOM 72   C CB  . GLN A 1 9   ? 60.618  -71.531 10.523  1.00 27.32 9   A 1 
ATOM 73   C CG  . GLN A 1 9   ? 61.494  -70.282 10.379  1.00 24.76 9   A 1 
ATOM 74   C CD  . GLN A 1 9   ? 62.316  -70.317 9.089   1.00 22.64 9   A 1 
ATOM 75   O OE1 . GLN A 1 9   ? 62.741  -71.351 8.612   1.00 22.86 9   A 1 
ATOM 76   N NE2 . GLN A 1 9   ? 62.599  -69.187 8.479   1.00 23.86 9   A 1 
ATOM 77   N N   . ARG A 1 10  ? 57.520  -72.402 11.489  1.00 24.64 10  A 1 
ATOM 78   C CA  . ARG A 1 10  ? 56.617  -72.921 10.442  1.00 31.66 10  A 1 
ATOM 79   C C   . ARG A 1 10  ? 55.506  -71.921 10.108  1.00 29.14 10  A 1 
ATOM 80   O O   . ARG A 1 10  ? 54.651  -71.586 10.909  1.00 28.90 10  A 1 
ATOM 81   C CB  . ARG A 1 10  ? 56.050  -74.317 10.773  1.00 32.96 10  A 1 
ATOM 82   C CG  . ARG A 1 10  ? 56.726  -75.394 9.910   1.00 30.39 10  A 1 
ATOM 83   C CD  . ARG A 1 10  ? 56.201  -76.801 10.195  1.00 32.90 10  A 1 
ATOM 84   N NE  . ARG A 1 10  ? 57.157  -77.820 9.717   1.00 29.74 10  A 1 
ATOM 85   C CZ  . ARG A 1 10  ? 56.884  -79.008 9.195   1.00 29.14 10  A 1 
ATOM 86   N NH1 . ARG A 1 10  ? 55.664  -79.411 8.981   1.00 26.92 10  A 1 
ATOM 87   N NH2 . ARG A 1 10  ? 57.852  -79.829 8.888   1.00 28.99 10  A 1 
ATOM 88   N N   . LEU A 1 11  ? 55.565  -71.487 8.858   1.00 24.56 11  A 1 
ATOM 89   C CA  . LEU A 1 11  ? 54.586  -70.870 7.972   1.00 34.09 11  A 1 
ATOM 90   C C   . LEU A 1 11  ? 53.110  -71.106 8.333   1.00 33.19 11  A 1 
ATOM 91   O O   . LEU A 1 11  ? 52.643  -72.244 8.356   1.00 31.43 11  A 1 
ATOM 92   C CB  . LEU A 1 11  ? 54.847  -71.511 6.590   1.00 32.95 11  A 1 
ATOM 93   C CG  . LEU A 1 11  ? 56.211  -71.159 5.956   1.00 30.17 11  A 1 
ATOM 94   C CD1 . LEU A 1 11  ? 56.790  -72.336 5.178   1.00 28.13 11  A 1 
ATOM 95   C CD2 . LEU A 1 11  ? 56.059  -69.968 5.026   1.00 32.80 11  A 1 
ATOM 96   N N   . ARG A 1 12  ? 52.315  -70.006 8.411   1.00 27.74 12  A 1 
ATOM 97   C CA  . ARG A 1 12  ? 50.943  -69.963 7.888   1.00 35.82 12  A 1 
ATOM 98   C C   . ARG A 1 12  ? 50.696  -68.616 7.213   1.00 34.27 12  A 1 
ATOM 99   O O   . ARG A 1 12  ? 50.382  -67.626 7.867   1.00 33.70 12  A 1 
ATOM 100  C CB  . ARG A 1 12  ? 49.881  -70.278 8.960   1.00 37.00 12  A 1 
ATOM 101  C CG  . ARG A 1 12  ? 49.423  -71.735 8.880   1.00 33.60 12  A 1 
ATOM 102  C CD  . ARG A 1 12  ? 48.251  -72.022 9.825   1.00 34.49 12  A 1 
ATOM 103  N NE  . ARG A 1 12  ? 47.990  -73.469 9.910   1.00 31.16 12  A 1 
ATOM 104  C CZ  . ARG A 1 12  ? 47.006  -74.057 10.567  1.00 29.77 12  A 1 
ATOM 105  N NH1 . ARG A 1 12  ? 46.096  -73.370 11.206  1.00 27.55 12  A 1 
ATOM 106  N NH2 . ARG A 1 12  ? 46.922  -75.355 10.603  1.00 27.47 12  A 1 
ATOM 107  N N   . CYS A 1 13  ? 50.827  -68.607 5.883   1.00 29.12 13  A 1 
ATOM 108  C CA  . CYS A 1 13  ? 50.248  -67.582 5.020   1.00 33.31 13  A 1 
ATOM 109  C C   . CYS A 1 13  ? 48.728  -67.578 5.218   1.00 31.92 13  A 1 
ATOM 110  O O   . CYS A 1 13  ? 48.052  -68.552 4.883   1.00 30.02 13  A 1 
ATOM 111  C CB  . CYS A 1 13  ? 50.582  -67.909 3.550   1.00 33.50 13  A 1 
ATOM 112  S SG  . CYS A 1 13  ? 52.353  -67.675 3.225   1.00 28.87 13  A 1 
ATOM 113  N N   . ARG A 1 14  ? 48.170  -66.484 5.752   1.00 28.71 14  A 1 
ATOM 114  C CA  . ARG A 1 14  ? 46.740  -66.193 5.695   1.00 36.34 14  A 1 
ATOM 115  C C   . ARG A 1 14  ? 46.550  -65.209 4.551   1.00 34.79 14  A 1 
ATOM 116  O O   . ARG A 1 14  ? 46.937  -64.053 4.665   1.00 33.01 14  A 1 
ATOM 117  C CB  . ARG A 1 14  ? 46.234  -65.696 7.059   1.00 35.99 14  A 1 
ATOM 118  C CG  . ARG A 1 14  ? 44.790  -66.137 7.343   1.00 31.53 14  A 1 
ATOM 119  C CD  . ARG A 1 14  ? 44.360  -65.690 8.745   1.00 31.76 14  A 1 
ATOM 120  N NE  . ARG A 1 14  ? 43.139  -66.377 9.202   1.00 27.83 14  A 1 
ATOM 121  C CZ  . ARG A 1 14  ? 42.570  -66.245 10.388  1.00 26.86 14  A 1 
ATOM 122  N NH1 . ARG A 1 14  ? 43.041  -65.433 11.295  1.00 25.54 14  A 1 
ATOM 123  N NH2 . ARG A 1 14  ? 41.505  -66.934 10.693  1.00 26.60 14  A 1 
ATOM 124  N N   . ALA A 1 15  ? 46.046  -65.689 3.421   1.00 29.65 15  A 1 
ATOM 125  C CA  . ALA A 1 15  ? 45.692  -64.870 2.276   1.00 35.90 15  A 1 
ATOM 126  C C   . ALA A 1 15  ? 44.484  -64.001 2.646   1.00 36.94 15  A 1 
ATOM 127  O O   . ALA A 1 15  ? 43.392  -64.517 2.865   1.00 33.20 15  A 1 
ATOM 128  C CB  . ALA A 1 15  ? 45.406  -65.804 1.085   1.00 36.35 15  A 1 
ATOM 129  N N   . GLU A 1 16  ? 44.667  -62.662 2.735   1.00 27.09 16  A 1 
ATOM 130  C CA  . GLU A 1 16  ? 43.568  -61.704 2.641   1.00 32.40 16  A 1 
ATOM 131  C C   . GLU A 1 16  ? 43.151  -61.579 1.170   1.00 30.54 16  A 1 
ATOM 132  O O   . GLU A 1 16  ? 44.014  -61.360 0.310   1.00 29.47 16  A 1 
ATOM 133  C CB  . GLU A 1 16  ? 43.977  -60.323 3.172   1.00 33.20 16  A 1 
ATOM 134  C CG  . GLU A 1 16  ? 44.037  -60.279 4.702   1.00 29.29 16  A 1 
ATOM 135  C CD  . GLU A 1 16  ? 44.300  -58.857 5.229   1.00 28.78 16  A 1 
ATOM 136  O OE1 . GLU A 1 16  ? 43.809  -58.565 6.345   1.00 24.59 16  A 1 
ATOM 137  O OE2 . GLU A 1 16  ? 44.992  -58.091 4.532   1.00 30.13 16  A 1 
ATOM 138  N N   . PRO A 1 17  ? 41.842  -61.687 0.824   1.00 28.17 17  A 1 
ATOM 139  C CA  . PRO A 1 17  ? 41.386  -61.357 -0.512  1.00 36.12 17  A 1 
ATOM 140  C C   . PRO A 1 17  ? 41.374  -59.833 -0.654  1.00 37.91 17  A 1 
ATOM 141  O O   . PRO A 1 17  ? 40.469  -59.153 -0.183  1.00 36.18 17  A 1 
ATOM 142  C CB  . PRO A 1 17  ? 40.002  -62.007 -0.639  1.00 35.93 17  A 1 
ATOM 143  C CG  . PRO A 1 17  ? 39.474  -62.000 0.798   1.00 34.99 17  A 1 
ATOM 144  C CD  . PRO A 1 17  ? 40.727  -62.071 1.671   1.00 40.76 17  A 1 
ATOM 145  N N   . GLN A 1 18  ? 42.379  -59.271 -1.325  1.00 28.48 18  A 1 
ATOM 146  C CA  . GLN A 1 18  ? 42.293  -57.921 -1.869  1.00 33.99 18  A 1 
ATOM 147  C C   . GLN A 1 18  ? 41.205  -57.901 -2.944  1.00 32.51 18  A 1 
ATOM 148  O O   . GLN A 1 18  ? 41.434  -58.273 -4.095  1.00 31.60 18  A 1 
ATOM 149  C CB  . GLN A 1 18  ? 43.640  -57.459 -2.459  1.00 35.64 18  A 1 
ATOM 150  C CG  . GLN A 1 18  ? 44.617  -56.936 -1.403  1.00 31.81 18  A 1 
ATOM 151  C CD  . GLN A 1 18  ? 45.846  -56.270 -2.021  1.00 28.45 18  A 1 
ATOM 152  O OE1 . GLN A 1 18  ? 46.205  -56.471 -3.172  1.00 26.19 18  A 1 
ATOM 153  N NE2 . GLN A 1 18  ? 46.554  -55.443 -1.275  1.00 26.78 18  A 1 
ATOM 154  N N   . ILE A 1 19  ? 39.994  -57.432 -2.576  1.00 28.62 19  A 1 
ATOM 155  C CA  . ILE A 1 19  ? 38.942  -57.077 -3.525  1.00 35.77 19  A 1 
ATOM 156  C C   . ILE A 1 19  ? 39.430  -55.826 -4.252  1.00 35.17 19  A 1 
ATOM 157  O O   . ILE A 1 19  ? 39.280  -54.706 -3.774  1.00 33.45 19  A 1 
ATOM 158  C CB  . ILE A 1 19  ? 37.578  -56.885 -2.819  1.00 35.04 19  A 1 
ATOM 159  C CG1 . ILE A 1 19  ? 37.166  -58.172 -2.067  1.00 30.59 19  A 1 
ATOM 160  C CG2 . ILE A 1 19  ? 36.499  -56.494 -3.846  1.00 32.45 19  A 1 
ATOM 161  C CD1 . ILE A 1 19  ? 35.896  -58.036 -1.222  1.00 28.37 19  A 1 
ATOM 162  N N   . ARG A 1 20  ? 40.064  -56.000 -5.401  1.00 29.38 20  A 1 
ATOM 163  C CA  . ARG A 1 20  ? 40.318  -54.918 -6.356  1.00 36.70 20  A 1 
ATOM 164  C C   . ARG A 1 20  ? 38.963  -54.442 -6.864  1.00 35.60 20  A 1 
ATOM 165  O O   . ARG A 1 20  ? 38.342  -55.113 -7.684  1.00 34.60 20  A 1 
ATOM 166  C CB  . ARG A 1 20  ? 41.219  -55.382 -7.513  1.00 37.72 20  A 1 
ATOM 167  C CG  . ARG A 1 20  ? 42.689  -55.542 -7.105  1.00 34.41 20  A 1 
ATOM 168  C CD  . ARG A 1 20  ? 43.540  -55.919 -8.325  1.00 33.75 20  A 1 
ATOM 169  N NE  . ARG A 1 20  ? 44.954  -56.126 -7.962  1.00 31.07 20  A 1 
ATOM 170  C CZ  . ARG A 1 20  ? 45.934  -56.470 -8.783  1.00 28.19 20  A 1 
ATOM 171  N NH1 . ARG A 1 20  ? 45.730  -56.656 -10.059 1.00 28.25 20  A 1 
ATOM 172  N NH2 . ARG A 1 20  ? 47.144  -56.638 -8.332  1.00 29.05 20  A 1 
ATOM 173  N N   . ALA A 1 21  ? 38.485  -53.298 -6.367  1.00 33.89 21  A 1 
ATOM 174  C CA  . ALA A 1 21  ? 37.339  -52.608 -6.938  1.00 38.86 21  A 1 
ATOM 175  C C   . ALA A 1 21  ? 37.626  -52.329 -8.417  1.00 38.95 21  A 1 
ATOM 176  O O   . ALA A 1 21  ? 38.629  -51.701 -8.760  1.00 37.11 21  A 1 
ATOM 177  C CB  . ALA A 1 21  ? 37.070  -51.327 -6.136  1.00 38.92 21  A 1 
ATOM 178  N N   . CYS A 1 22  ? 36.765  -52.835 -9.289  1.00 38.97 22  A 1 
ATOM 179  C CA  . CYS A 1 22  ? 36.888  -52.663 -10.730 1.00 45.77 22  A 1 
ATOM 180  C C   . CYS A 1 22  ? 36.656  -51.179 -11.063 1.00 43.01 22  A 1 
ATOM 181  O O   . CYS A 1 22  ? 35.631  -50.626 -10.641 1.00 40.75 22  A 1 
ATOM 182  C CB  . CYS A 1 22  ? 35.875  -53.601 -11.411 1.00 45.54 22  A 1 
ATOM 183  S SG  . CYS A 1 22  ? 36.467  -54.099 -13.045 1.00 40.22 22  A 1 
ATOM 184  N N   . PRO A 1 23  ? 37.538  -50.480 -11.803 1.00 32.95 23  A 1 
ATOM 185  C CA  . PRO A 1 23  ? 37.415  -49.040 -12.055 1.00 41.21 23  A 1 
ATOM 186  C C   . PRO A 1 23  ? 36.116  -48.665 -12.778 1.00 42.82 23  A 1 
ATOM 187  O O   . PRO A 1 23  ? 35.617  -47.554 -12.612 1.00 40.70 23  A 1 
ATOM 188  C CB  . PRO A 1 23  ? 38.674  -48.658 -12.851 1.00 38.54 23  A 1 
ATOM 189  C CG  . PRO A 1 23  ? 39.161  -49.976 -13.443 1.00 37.23 23  A 1 
ATOM 190  C CD  . PRO A 1 23  ? 38.741  -51.009 -12.411 1.00 43.17 23  A 1 
ATOM 191  N N   . ALA A 1 24  ? 35.483  -49.617 -13.502 1.00 39.18 24  A 1 
ATOM 192  C CA  . ALA A 1 24  ? 34.199  -49.430 -14.171 1.00 46.64 24  A 1 
ATOM 193  C C   . ALA A 1 24  ? 33.020  -49.181 -13.205 1.00 46.78 24  A 1 
ATOM 194  O O   . ALA A 1 24  ? 32.123  -48.396 -13.518 1.00 44.75 24  A 1 
ATOM 195  C CB  . ALA A 1 24  ? 33.952  -50.659 -15.053 1.00 46.64 24  A 1 
ATOM 196  N N   . GLU A 1 25  ? 33.001  -49.800 -12.009 1.00 34.98 25  A 1 
ATOM 197  C CA  . GLU A 1 25  ? 31.922  -49.603 -11.026 1.00 41.66 25  A 1 
ATOM 198  C C   . GLU A 1 25  ? 32.009  -48.242 -10.323 1.00 40.83 25  A 1 
ATOM 199  O O   . GLU A 1 25  ? 30.983  -47.649 -9.986  1.00 41.28 25  A 1 
ATOM 200  C CB  . GLU A 1 25  ? 31.928  -50.705 -9.966  1.00 42.35 25  A 1 
ATOM 201  C CG  . GLU A 1 25  ? 31.524  -52.080 -10.519 1.00 36.85 25  A 1 
ATOM 202  C CD  . GLU A 1 25  ? 31.114  -53.066 -9.405  1.00 35.63 25  A 1 
ATOM 203  O OE1 . GLU A 1 25  ? 30.712  -54.191 -9.766  1.00 30.79 25  A 1 
ATOM 204  O OE2 . GLU A 1 25  ? 31.166  -52.679 -8.209  1.00 34.89 25  A 1 
ATOM 205  N N   . ALA A 1 26  ? 33.220  -47.715 -10.135 1.00 40.51 26  A 1 
ATOM 206  C CA  . ALA A 1 26  ? 33.425  -46.386 -9.566  1.00 47.93 26  A 1 
ATOM 207  C C   . ALA A 1 26  ? 32.901  -45.289 -10.510 1.00 48.69 26  A 1 
ATOM 208  O O   . ALA A 1 26  ? 32.198  -44.378 -10.071 1.00 47.06 26  A 1 
ATOM 209  C CB  . ALA A 1 26  ? 34.914  -46.215 -9.240  1.00 48.26 26  A 1 
ATOM 210  N N   . HIS A 1 27  ? 33.152  -45.417 -11.817 1.00 39.34 27  A 1 
ATOM 211  C CA  . HIS A 1 27  ? 32.644  -44.475 -12.817 1.00 44.38 27  A 1 
ATOM 212  C C   . HIS A 1 27  ? 31.118  -44.508 -12.941 1.00 43.37 27  A 1 
ATOM 213  O O   . HIS A 1 27  ? 30.491  -43.451 -13.056 1.00 45.39 27  A 1 
ATOM 214  C CB  . HIS A 1 27  ? 33.322  -44.742 -14.167 1.00 44.03 27  A 1 
ATOM 215  C CG  . HIS A 1 27  ? 34.782  -44.352 -14.167 1.00 39.78 27  A 1 
ATOM 216  N ND1 . HIS A 1 27  ? 35.280  -43.087 -13.932 1.00 37.21 27  A 1 
ATOM 217  C CD2 . HIS A 1 27  ? 35.853  -45.176 -14.381 1.00 36.16 27  A 1 
ATOM 218  C CE1 . HIS A 1 27  ? 36.619  -43.147 -13.996 1.00 33.71 27  A 1 
ATOM 219  N NE2 . HIS A 1 27  ? 37.019  -44.401 -14.264 1.00 35.84 27  A 1 
ATOM 220  N N   . LEU A 1 28  ? 30.482  -45.684 -12.837 1.00 43.76 28  A 1 
ATOM 221  C CA  . LEU A 1 28  ? 29.023  -45.820 -12.894 1.00 47.52 28  A 1 
ATOM 222  C C   . LEU A 1 28  ? 28.332  -45.170 -11.679 1.00 47.31 28  A 1 
ATOM 223  O O   . LEU A 1 28  ? 27.309  -44.502 -11.837 1.00 48.38 28  A 1 
ATOM 224  C CB  . LEU A 1 28  ? 28.672  -47.312 -13.035 1.00 49.71 28  A 1 
ATOM 225  C CG  . LEU A 1 28  ? 27.210  -47.566 -13.442 1.00 47.86 28  A 1 
ATOM 226  C CD1 . LEU A 1 28  ? 26.928  -47.117 -14.874 1.00 44.01 28  A 1 
ATOM 227  C CD2 . LEU A 1 28  ? 26.898  -49.060 -13.341 1.00 50.34 28  A 1 
ATOM 228  N N   . ARG A 1 29  ? 28.908  -45.298 -10.471 1.00 46.02 29  A 1 
ATOM 229  C CA  . ARG A 1 29  ? 28.390  -44.658 -9.247  1.00 48.46 29  A 1 
ATOM 230  C C   . ARG A 1 29  ? 28.530  -43.135 -9.276  1.00 46.42 29  A 1 
ATOM 231  O O   . ARG A 1 29  ? 27.629  -42.434 -8.819  1.00 48.44 29  A 1 
ATOM 232  C CB  . ARG A 1 29  ? 29.084  -45.249 -8.012  1.00 48.92 29  A 1 
ATOM 233  C CG  . ARG A 1 29  ? 28.663  -46.705 -7.760  1.00 46.36 29  A 1 
ATOM 234  C CD  . ARG A 1 29  ? 29.429  -47.275 -6.561  1.00 46.16 29  A 1 
ATOM 235  N NE  . ARG A 1 29  ? 29.180  -48.719 -6.397  1.00 42.05 29  A 1 
ATOM 236  C CZ  . ARG A 1 29  ? 29.583  -49.481 -5.394  1.00 38.11 29  A 1 
ATOM 237  N NH1 . ARG A 1 29  ? 30.221  -48.986 -4.366  1.00 37.29 29  A 1 
ATOM 238  N NH2 . ARG A 1 29  ? 29.363  -50.770 -5.418  1.00 36.89 29  A 1 
ATOM 239  N N   . VAL A 1 30  ? 29.619  -42.613 -9.849  1.00 41.51 30  A 1 
ATOM 240  C CA  . VAL A 1 30  ? 29.809  -41.162 -10.020 1.00 45.69 30  A 1 
ATOM 241  C C   . VAL A 1 30  ? 28.827  -40.601 -11.056 1.00 45.10 30  A 1 
ATOM 242  O O   . VAL A 1 30  ? 28.224  -39.555 -10.813 1.00 45.53 30  A 1 
ATOM 243  C CB  . VAL A 1 30  ? 31.275  -40.839 -10.374 1.00 44.74 30  A 1 
ATOM 244  C CG1 . VAL A 1 30  ? 31.487  -39.357 -10.704 1.00 38.97 30  A 1 
ATOM 245  C CG2 . VAL A 1 30  ? 32.197  -41.169 -9.191  1.00 45.41 30  A 1 
ATOM 246  N N   . LEU A 1 31  ? 28.586  -41.307 -12.167 1.00 46.48 31  A 1 
ATOM 247  C CA  . LEU A 1 31  ? 27.613  -40.904 -13.193 1.00 48.17 31  A 1 
ATOM 248  C C   . LEU A 1 31  ? 26.171  -40.915 -12.673 1.00 47.18 31  A 1 
ATOM 249  O O   . LEU A 1 31  ? 25.420  -39.976 -12.943 1.00 50.05 31  A 1 
ATOM 250  C CB  . LEU A 1 31  ? 27.766  -41.818 -14.423 1.00 49.17 31  A 1 
ATOM 251  C CG  . LEU A 1 31  ? 28.894  -41.362 -15.371 1.00 47.11 31  A 1 
ATOM 252  C CD1 . LEU A 1 31  ? 29.332  -42.511 -16.271 1.00 44.43 31  A 1 
ATOM 253  C CD2 . LEU A 1 31  ? 28.427  -40.210 -16.263 1.00 50.80 31  A 1 
ATOM 254  N N   . THR A 1 32  ? 25.772  -41.927 -11.888 1.00 40.88 32  A 1 
ATOM 255  C CA  . THR A 1 32  ? 24.424  -41.982 -11.292 1.00 42.54 32  A 1 
ATOM 256  C C   . THR A 1 32  ? 24.218  -40.904 -10.227 1.00 40.93 32  A 1 
ATOM 257  O O   . THR A 1 32  ? 23.153  -40.287 -10.191 1.00 42.45 32  A 1 
ATOM 258  C CB  . THR A 1 32  ? 24.107  -43.366 -10.711 1.00 41.98 32  A 1 
ATOM 259  O OG1 . THR A 1 32  ? 25.148  -43.834 -9.892  1.00 39.01 32  A 1 
ATOM 260  C CG2 . THR A 1 32  ? 23.897  -44.410 -11.806 1.00 40.96 32  A 1 
ATOM 261  N N   . ALA A 1 33  ? 25.232  -40.605 -9.410  1.00 42.18 33  A 1 
ATOM 262  C CA  . ALA A 1 33  ? 25.182  -39.505 -8.446  1.00 44.74 33  A 1 
ATOM 263  C C   . ALA A 1 33  ? 25.111  -38.129 -9.139  1.00 43.46 33  A 1 
ATOM 264  O O   . ALA A 1 33  ? 24.324  -37.278 -8.727  1.00 44.73 33  A 1 
ATOM 265  C CB  . ALA A 1 33  ? 26.394  -39.616 -7.513  1.00 45.36 33  A 1 
ATOM 266  N N   . ALA A 1 34  ? 25.869  -37.926 -10.221 1.00 46.43 34  A 1 
ATOM 267  C CA  . ALA A 1 34  ? 25.829  -36.694 -11.012 1.00 48.34 34  A 1 
ATOM 268  C C   . ALA A 1 34  ? 24.467  -36.495 -11.702 1.00 46.96 34  A 1 
ATOM 269  O O   . ALA A 1 34  ? 23.929  -35.388 -11.695 1.00 49.21 34  A 1 
ATOM 270  C CB  . ALA A 1 34  ? 26.983  -36.726 -12.023 1.00 48.90 34  A 1 
ATOM 271  N N   . LEU A 1 35  ? 23.856  -37.564 -12.235 1.00 46.23 35  A 1 
ATOM 272  C CA  . LEU A 1 35  ? 22.529  -37.518 -12.858 1.00 47.14 35  A 1 
ATOM 273  C C   . LEU A 1 35  ? 21.420  -37.232 -11.830 1.00 46.02 35  A 1 
ATOM 274  O O   . LEU A 1 35  ? 20.515  -36.447 -12.106 1.00 48.10 35  A 1 
ATOM 275  C CB  . LEU A 1 35  ? 22.294  -38.847 -13.603 1.00 49.29 35  A 1 
ATOM 276  C CG  . LEU A 1 35  ? 21.139  -38.781 -14.620 1.00 47.36 35  A 1 
ATOM 277  C CD1 . LEU A 1 35  ? 21.530  -37.982 -15.865 1.00 42.86 35  A 1 
ATOM 278  C CD2 . LEU A 1 35  ? 20.755  -40.191 -15.066 1.00 50.21 35  A 1 
ATOM 279  N N   . ALA A 1 36  ? 21.509  -37.802 -10.621 1.00 42.50 36  A 1 
ATOM 280  C CA  . ALA A 1 36  ? 20.592  -37.498 -9.520  1.00 43.83 36  A 1 
ATOM 281  C C   . ALA A 1 36  ? 20.705  -36.030 -9.069  1.00 42.91 36  A 1 
ATOM 282  O O   . ALA A 1 36  ? 19.687  -35.388 -8.808  1.00 43.74 36  A 1 
ATOM 283  C CB  . ALA A 1 36  ? 20.867  -38.475 -8.370  1.00 44.93 36  A 1 
ATOM 284  N N   . PHE A 1 37  ? 21.912  -35.463 -9.037  1.00 40.72 37  A 1 
ATOM 285  C CA  . PHE A 1 37  ? 22.144  -34.058 -8.685  1.00 42.91 37  A 1 
ATOM 286  C C   . PHE A 1 37  ? 21.631  -33.088 -9.764  1.00 41.98 37  A 1 
ATOM 287  O O   . PHE A 1 37  ? 21.160  -32.003 -9.435  1.00 43.73 37  A 1 
ATOM 288  C CB  . PHE A 1 37  ? 23.639  -33.856 -8.396  1.00 42.96 37  A 1 
ATOM 289  C CG  . PHE A 1 37  ? 23.913  -32.782 -7.363  1.00 42.85 37  A 1 
ATOM 290  C CD1 . PHE A 1 37  ? 24.172  -31.457 -7.756  1.00 40.38 37  A 1 
ATOM 291  C CD2 . PHE A 1 37  ? 23.903  -33.114 -5.995  1.00 41.65 37  A 1 
ATOM 292  C CE1 . PHE A 1 37  ? 24.424  -30.470 -6.786  1.00 38.35 37  A 1 
ATOM 293  C CE2 . PHE A 1 37  ? 24.154  -32.128 -5.023  1.00 39.93 37  A 1 
ATOM 294  C CZ  . PHE A 1 37  ? 24.415  -30.804 -5.420  1.00 44.89 37  A 1 
ATOM 295  N N   . LEU A 1 38  ? 21.641  -33.486 -11.049 1.00 41.70 38  A 1 
ATOM 296  C CA  . LEU A 1 38  ? 21.080  -32.718 -12.172 1.00 43.43 38  A 1 
ATOM 297  C C   . LEU A 1 38  ? 19.541  -32.724 -12.214 1.00 42.97 38  A 1 
ATOM 298  O O   . LEU A 1 38  ? 18.945  -31.811 -12.784 1.00 43.03 38  A 1 
ATOM 299  C CB  . LEU A 1 38  ? 21.687  -33.265 -13.485 1.00 42.49 38  A 1 
ATOM 300  C CG  . LEU A 1 38  ? 22.765  -32.332 -14.068 1.00 40.58 38  A 1 
ATOM 301  C CD1 . LEU A 1 38  ? 23.929  -33.126 -14.655 1.00 38.36 38  A 1 
ATOM 302  C CD2 . LEU A 1 38  ? 22.170  -31.468 -15.178 1.00 42.08 38  A 1 
ATOM 303  N N   . LEU A 1 39  ? 18.873  -33.715 -11.602 1.00 37.93 39  A 1 
ATOM 304  C CA  . LEU A 1 39  ? 17.408  -33.813 -11.532 1.00 40.74 39  A 1 
ATOM 305  C C   . LEU A 1 39  ? 16.809  -33.120 -10.293 1.00 40.04 39  A 1 
ATOM 306  O O   . LEU A 1 39  ? 15.618  -32.798 -10.292 1.00 39.22 39  A 1 
ATOM 307  C CB  . LEU A 1 39  ? 17.016  -35.299 -11.612 1.00 39.11 39  A 1 
ATOM 308  C CG  . LEU A 1 39  ? 17.212  -35.919 -13.011 1.00 36.16 39  A 1 
ATOM 309  C CD1 . LEU A 1 39  ? 17.127  -37.444 -12.921 1.00 33.58 39  A 1 
ATOM 310  C CD2 . LEU A 1 39  ? 16.144  -35.443 -14.000 1.00 37.75 39  A 1 
ATOM 311  N N   . LEU A 1 40  ? 17.607  -32.827 -9.268  1.00 39.01 40  A 1 
ATOM 312  C CA  . LEU A 1 40  ? 17.183  -32.100 -8.058  1.00 42.14 40  A 1 
ATOM 313  C C   . LEU A 1 40  ? 16.647  -30.674 -8.309  1.00 40.05 40  A 1 
ATOM 314  O O   . LEU A 1 40  ? 15.652  -30.318 -7.674  1.00 37.91 40  A 1 
ATOM 315  C CB  . LEU A 1 40  ? 18.336  -32.124 -7.030  1.00 40.41 40  A 1 
ATOM 316  C CG  . LEU A 1 40  ? 18.158  -33.245 -5.990  1.00 36.56 40  A 1 
ATOM 317  C CD1 . LEU A 1 40  ? 19.468  -33.997 -5.738  1.00 33.93 40  A 1 
ATOM 318  C CD2 . LEU A 1 40  ? 17.688  -32.671 -4.656  1.00 37.19 40  A 1 
ATOM 319  N N   . PRO A 1 41  ? 17.195  -29.831 -9.224  1.00 32.49 41  A 1 
ATOM 320  C CA  . PRO A 1 41  ? 16.646  -28.492 -9.453  1.00 35.63 41  A 1 
ATOM 321  C C   . PRO A 1 41  ? 15.311  -28.490 -10.215 1.00 35.01 41  A 1 
ATOM 322  O O   . PRO A 1 41  ? 14.619  -27.471 -10.218 1.00 32.78 41  A 1 
ATOM 323  C CB  . PRO A 1 41  ? 17.743  -27.715 -10.196 1.00 32.96 41  A 1 
ATOM 324  C CG  . PRO A 1 41  ? 18.533  -28.800 -10.911 1.00 31.53 41  A 1 
ATOM 325  C CD  . PRO A 1 41  ? 18.429  -29.991 -9.959  1.00 35.88 41  A 1 
ATOM 326  N N   . ALA A 1 42  ? 14.891  -29.609 -10.830 1.00 32.26 42  A 1 
ATOM 327  C CA  . ALA A 1 42  ? 13.610  -29.686 -11.541 1.00 34.94 42  A 1 
ATOM 328  C C   . ALA A 1 42  ? 12.387  -29.754 -10.604 1.00 34.29 42  A 1 
ATOM 329  O O   . ALA A 1 42  ? 11.265  -29.507 -11.044 1.00 32.06 42  A 1 
ATOM 330  C CB  . ALA A 1 42  ? 13.658  -30.872 -12.510 1.00 32.10 42  A 1 
ATOM 331  N N   . LEU A 1 43  ? 12.577  -30.043 -9.317  1.00 30.71 43  A 1 
ATOM 332  C CA  . LEU A 1 43  ? 11.495  -30.153 -8.325  1.00 33.54 43  A 1 
ATOM 333  C C   . LEU A 1 43  ? 11.195  -28.842 -7.580  1.00 32.18 43  A 1 
ATOM 334  O O   . LEU A 1 43  ? 10.213  -28.778 -6.844  1.00 29.88 43  A 1 
ATOM 335  C CB  . LEU A 1 43  ? 11.813  -31.312 -7.363  1.00 31.29 43  A 1 
ATOM 336  C CG  . LEU A 1 43  ? 11.690  -32.704 -8.010  1.00 28.40 43  A 1 
ATOM 337  C CD1 . LEU A 1 43  ? 12.325  -33.754 -7.105  1.00 27.28 43  A 1 
ATOM 338  C CD2 . LEU A 1 43  ? 10.228  -33.099 -8.239  1.00 28.84 43  A 1 
ATOM 339  N N   . THR A 1 44  ? 11.976  -27.776 -7.786  1.00 29.32 44  A 1 
ATOM 340  C CA  . THR A 1 44  ? 11.755  -26.468 -7.128  1.00 32.62 44  A 1 
ATOM 341  C C   . THR A 1 44  ? 10.878  -25.507 -7.937  1.00 32.43 44  A 1 
ATOM 342  O O   . THR A 1 44  ? 10.676  -24.364 -7.538  1.00 30.15 44  A 1 
ATOM 343  C CB  . THR A 1 44  ? 13.085  -25.818 -6.724  1.00 29.65 44  A 1 
ATOM 344  O OG1 . THR A 1 44  ? 13.922  -25.668 -7.841  1.00 26.51 44  A 1 
ATOM 345  C CG2 . THR A 1 44  ? 13.841  -26.670 -5.706  1.00 27.53 44  A 1 
ATOM 346  N N   . GLY A 1 45  ? 10.298  -25.960 -9.061  1.00 34.76 45  A 1 
ATOM 347  C CA  . GLY A 1 45  ? 9.591   -25.126 -10.042 1.00 39.32 45  A 1 
ATOM 348  C C   . GLY A 1 45  ? 8.177   -24.662 -9.688  1.00 38.47 45  A 1 
ATOM 349  O O   . GLY A 1 45  ? 7.539   -24.014 -10.518 1.00 35.33 45  A 1 
ATOM 350  N N   . PHE A 1 46  ? 7.648   -24.940 -8.498  1.00 33.88 46  A 1 
ATOM 351  C CA  . PHE A 1 46  ? 6.317   -24.479 -8.078  1.00 37.67 46  A 1 
ATOM 352  C C   . PHE A 1 46  ? 6.384   -23.567 -6.852  1.00 37.19 46  A 1 
ATOM 353  O O   . PHE A 1 46  ? 5.693   -23.781 -5.856  1.00 34.11 46  A 1 
ATOM 354  C CB  . PHE A 1 46  ? 5.355   -25.662 -7.912  1.00 34.22 46  A 1 
ATOM 355  C CG  . PHE A 1 46  ? 5.034   -26.377 -9.206  1.00 30.04 46  A 1 
ATOM 356  C CD1 . PHE A 1 46  ? 4.135   -25.809 -10.126 1.00 28.45 46  A 1 
ATOM 357  C CD2 . PHE A 1 46  ? 5.636   -27.613 -9.496  1.00 25.21 46  A 1 
ATOM 358  C CE1 . PHE A 1 46  ? 3.833   -26.476 -11.325 1.00 25.18 46  A 1 
ATOM 359  C CE2 . PHE A 1 46  ? 5.339   -28.280 -10.696 1.00 26.90 46  A 1 
ATOM 360  C CZ  . PHE A 1 46  ? 4.436   -27.712 -11.612 1.00 29.77 46  A 1 
ATOM 361  N N   . SER A 1 47  ? 7.177   -22.504 -6.923  1.00 40.40 47  A 1 
ATOM 362  C CA  . SER A 1 47  ? 6.908   -21.328 -6.106  1.00 41.88 47  A 1 
ATOM 363  C C   . SER A 1 47  ? 5.718   -20.601 -6.731  1.00 41.94 47  A 1 
ATOM 364  O O   . SER A 1 47  ? 5.879   -19.667 -7.514  1.00 40.32 47  A 1 
ATOM 365  C CB  . SER A 1 47  ? 8.144   -20.435 -5.969  1.00 39.71 47  A 1 
ATOM 366  O OG  . SER A 1 47  ? 7.859   -19.345 -5.119  1.00 33.51 47  A 1 
ATOM 367  N N   . GLN A 1 48  ? 4.493   -21.063 -6.438  1.00 48.34 48  A 1 
ATOM 368  C CA  . GLN A 1 48  ? 3.312   -20.239 -6.648  1.00 52.40 48  A 1 
ATOM 369  C C   . GLN A 1 48  ? 3.494   -19.006 -5.768  1.00 55.23 48  A 1 
ATOM 370  O O   . GLN A 1 48  ? 3.386   -19.080 -4.543  1.00 54.12 48  A 1 
ATOM 371  C CB  . GLN A 1 48  ? 2.017   -20.998 -6.298  1.00 49.05 48  A 1 
ATOM 372  C CG  . GLN A 1 48  ? 1.643   -22.057 -7.348  1.00 42.11 48  A 1 
ATOM 373  C CD  . GLN A 1 48  ? 0.321   -22.759 -7.038  1.00 38.07 48  A 1 
ATOM 374  O OE1 . GLN A 1 48  ? -0.302  -22.584 -6.005  1.00 33.54 48  A 1 
ATOM 375  N NE2 . GLN A 1 48  ? -0.163  -23.594 -7.928  1.00 32.76 48  A 1 
ATOM 376  N N   . THR A 1 49  ? 3.828   -17.868 -6.383  1.00 48.74 49  A 1 
ATOM 377  C CA  . THR A 1 49  ? 3.800   -16.582 -5.694  1.00 56.23 49  A 1 
ATOM 378  C C   . THR A 1 49  ? 2.385   -16.400 -5.176  1.00 58.81 49  A 1 
ATOM 379  O O   . THR A 1 49  ? 1.450   -16.255 -5.966  1.00 54.80 49  A 1 
ATOM 380  C CB  . THR A 1 49  ? 4.178   -15.425 -6.629  1.00 50.93 49  A 1 
ATOM 381  O OG1 . THR A 1 49  ? 3.518   -15.543 -7.862  1.00 45.33 49  A 1 
ATOM 382  C CG2 . THR A 1 49  ? 5.677   -15.390 -6.906  1.00 46.51 49  A 1 
ATOM 383  N N   . ARG A 1 50  ? 2.209   -16.463 -3.850  1.00 69.05 50  A 1 
ATOM 384  C CA  . ARG A 1 50  ? 0.927   -16.212 -3.189  1.00 71.48 50  A 1 
ATOM 385  C C   . ARG A 1 50  ? 0.341   -14.911 -3.757  1.00 74.00 50  A 1 
ATOM 386  O O   . ARG A 1 50  ? 1.081   -13.930 -3.854  1.00 69.92 50  A 1 
ATOM 387  C CB  . ARG A 1 50  ? 1.141   -16.156 -1.663  1.00 66.69 50  A 1 
ATOM 388  C CG  . ARG A 1 50  ? -0.159  -15.938 -0.879  1.00 58.05 50  A 1 
ATOM 389  C CD  . ARG A 1 50  ? 0.109   -15.995 0.626   1.00 56.17 50  A 1 
ATOM 390  N NE  . ARG A 1 50  ? -1.088  -15.655 1.414   1.00 47.26 50  A 1 
ATOM 391  C CZ  . ARG A 1 50  ? -1.282  -15.874 2.703   1.00 42.16 50  A 1 
ATOM 392  N NH1 . ARG A 1 50  ? -0.402  -16.493 3.447   1.00 40.73 50  A 1 
ATOM 393  N NH2 . ARG A 1 50  ? -2.376  -15.461 3.278   1.00 38.50 50  A 1 
ATOM 394  N N   . PRO A 1 51  ? -0.940  -14.896 -4.156  1.00 76.76 51  A 1 
ATOM 395  C CA  . PRO A 1 51  ? -1.563  -13.684 -4.672  1.00 79.22 51  A 1 
ATOM 396  C C   . PRO A 1 51  ? -1.424  -12.541 -3.665  1.00 82.60 51  A 1 
ATOM 397  O O   . PRO A 1 51  ? -1.738  -12.711 -2.491  1.00 78.27 51  A 1 
ATOM 398  C CB  . PRO A 1 51  ? -3.022  -14.049 -4.940  1.00 73.58 51  A 1 
ATOM 399  C CG  . PRO A 1 51  ? -3.002  -15.557 -5.137  1.00 68.89 51  A 1 
ATOM 400  C CD  . PRO A 1 51  ? -1.878  -16.012 -4.210  1.00 72.14 51  A 1 
ATOM 401  N N   . ASP A 1 52  ? -0.924  -11.395 -4.117  1.00 89.46 52  A 1 
ATOM 402  C CA  . ASP A 1 52  ? -0.699  -10.211 -3.286  1.00 93.04 52  A 1 
ATOM 403  C C   . ASP A 1 52  ? -1.843  -9.217  -3.524  1.00 95.47 52  A 1 
ATOM 404  O O   . ASP A 1 52  ? -1.951  -8.619  -4.598  1.00 94.89 52  A 1 
ATOM 405  C CB  . ASP A 1 52  ? 0.692   -9.631  -3.593  1.00 88.14 52  A 1 
ATOM 406  C CG  . ASP A 1 52  ? 1.028   -8.330  -2.848  1.00 82.91 52  A 1 
ATOM 407  O OD1 . ASP A 1 52  ? 0.131   -7.736  -2.205  1.00 79.07 52  A 1 
ATOM 408  O OD2 . ASP A 1 52  ? 2.181   -7.872  -2.997  1.00 75.41 52  A 1 
ATOM 409  N N   . ALA A 1 53  ? -2.702  -9.046  -2.518  1.00 95.98 53  A 1 
ATOM 410  C CA  . ALA A 1 53  ? -3.869  -8.171  -2.586  1.00 96.62 53  A 1 
ATOM 411  C C   . ALA A 1 53  ? -3.496  -6.709  -2.862  1.00 97.19 53  A 1 
ATOM 412  O O   . ALA A 1 53  ? -4.173  -6.034  -3.638  1.00 97.09 53  A 1 
ATOM 413  C CB  . ALA A 1 53  ? -4.629  -8.292  -1.263  1.00 96.33 53  A 1 
ATOM 414  N N   . LEU A 1 54  ? -2.406  -6.219  -2.258  1.00 96.52 54  A 1 
ATOM 415  C CA  . LEU A 1 54  ? -1.955  -4.839  -2.451  1.00 96.53 54  A 1 
ATOM 416  C C   . LEU A 1 54  ? -1.446  -4.616  -3.878  1.00 96.70 54  A 1 
ATOM 417  O O   . LEU A 1 54  ? -1.682  -3.552  -4.460  1.00 96.70 54  A 1 
ATOM 418  C CB  . LEU A 1 54  ? -0.878  -4.513  -1.402  1.00 96.19 54  A 1 
ATOM 419  C CG  . LEU A 1 54  ? -0.326  -3.079  -1.497  1.00 94.97 54  A 1 
ATOM 420  C CD1 . LEU A 1 54  ? -1.403  -2.010  -1.281  1.00 92.97 54  A 1 
ATOM 421  C CD2 . LEU A 1 54  ? 0.763   -2.879  -0.443  1.00 93.09 54  A 1 
ATOM 422  N N   . ARG A 1 55  ? -0.786  -5.612  -4.473  1.00 96.47 55  A 1 
ATOM 423  C CA  . ARG A 1 55  ? -0.359  -5.559  -5.873  1.00 96.31 55  A 1 
ATOM 424  C C   . ARG A 1 55  ? -1.562  -5.526  -6.814  1.00 96.53 55  A 1 
ATOM 425  O O   . ARG A 1 55  ? -1.597  -4.678  -7.702  1.00 96.68 55  A 1 
ATOM 426  C CB  . ARG A 1 55  ? 0.580   -6.735  -6.172  1.00 95.95 55  A 1 
ATOM 427  C CG  . ARG A 1 55  ? 1.166   -6.638  -7.591  1.00 89.45 55  A 1 
ATOM 428  C CD  . ARG A 1 55  ? 2.173   -7.763  -7.857  1.00 86.69 55  A 1 
ATOM 429  N NE  . ARG A 1 55  ? 1.528   -9.090  -7.818  1.00 75.07 55  A 1 
ATOM 430  C CZ  . ARG A 1 55  ? 2.131   -10.254 -7.989  1.00 67.24 55  A 1 
ATOM 431  N NH1 . ARG A 1 55  ? 3.414   -10.343 -8.229  1.00 60.00 55  A 1 
ATOM 432  N NH2 . ARG A 1 55  ? 1.449   -11.361 -7.923  1.00 57.56 55  A 1 
ATOM 433  N N   . GLU A 1 56  ? -2.559  -6.387  -6.600  1.00 96.55 56  A 1 
ATOM 434  C CA  . GLU A 1 56  ? -3.790  -6.369  -7.408  1.00 96.56 56  A 1 
ATOM 435  C C   . GLU A 1 56  ? -4.537  -5.036  -7.273  1.00 96.86 56  A 1 
ATOM 436  O O   . GLU A 1 56  ? -4.951  -4.455  -8.277  1.00 96.85 56  A 1 
ATOM 437  C CB  . GLU A 1 56  ? -4.706  -7.545  -7.034  1.00 96.59 56  A 1 
ATOM 438  C CG  . GLU A 1 56  ? -4.126  -8.929  -7.379  1.00 94.98 56  A 1 
ATOM 439  C CD  . GLU A 1 56  ? -3.604  -9.022  -8.819  1.00 94.91 56  A 1 
ATOM 440  O OE1 . GLU A 1 56  ? -2.445  -9.471  -9.000  1.00 89.47 56  A 1 
ATOM 441  O OE2 . GLU A 1 56  ? -4.319  -8.582  -9.741  1.00 91.00 56  A 1 
ATOM 442  N N   . TYR A 1 57  ? -4.629  -4.477  -6.060  1.00 97.33 57  A 1 
ATOM 443  C CA  . TYR A 1 57  ? -5.183  -3.138  -5.835  1.00 97.35 57  A 1 
ATOM 444  C C   . TYR A 1 57  ? -4.445  -2.062  -6.648  1.00 97.56 57  A 1 
ATOM 445  O O   . TYR A 1 57  ? -5.081  -1.261  -7.337  1.00 97.59 57  A 1 
ATOM 446  C CB  . TYR A 1 57  ? -5.154  -2.809  -4.335  1.00 97.21 57  A 1 
ATOM 447  C CG  . TYR A 1 57  ? -5.484  -1.356  -4.038  1.00 97.13 57  A 1 
ATOM 448  C CD1 . TYR A 1 57  ? -4.451  -0.421  -3.807  1.00 96.28 57  A 1 
ATOM 449  C CD2 . TYR A 1 57  ? -6.824  -0.922  -4.066  1.00 96.59 57  A 1 
ATOM 450  C CE1 . TYR A 1 57  ? -4.760  0.938   -3.610  1.00 96.30 57  A 1 
ATOM 451  C CE2 . TYR A 1 57  ? -7.136  0.437   -3.871  1.00 96.37 57  A 1 
ATOM 452  C CZ  . TYR A 1 57  ? -6.102  1.371   -3.647  1.00 96.21 57  A 1 
ATOM 453  O OH  . TYR A 1 57  ? -6.401  2.687   -3.477  1.00 95.16 57  A 1 
ATOM 454  N N   . ARG A 1 58  ? -3.103  -2.053  -6.616  1.00 97.34 58  A 1 
ATOM 455  C CA  . ARG A 1 58  ? -2.283  -1.086  -7.376  1.00 97.06 58  A 1 
ATOM 456  C C   . ARG A 1 58  ? -2.436  -1.235  -8.889  1.00 97.37 58  A 1 
ATOM 457  O O   . ARG A 1 58  ? -2.361  -0.235  -9.597  1.00 97.20 58  A 1 
ATOM 458  C CB  . ARG A 1 58  ? -0.804  -1.229  -6.985  1.00 96.69 58  A 1 
ATOM 459  C CG  . ARG A 1 58  ? -0.515  -0.654  -5.591  1.00 95.11 58  A 1 
ATOM 460  C CD  . ARG A 1 58  ? 0.938   -0.953  -5.210  1.00 92.12 58  A 1 
ATOM 461  N NE  . ARG A 1 58  ? 1.273   -0.425  -3.871  1.00 86.80 58  A 1 
ATOM 462  C CZ  . ARG A 1 58  ? 2.407   -0.609  -3.222  1.00 82.12 58  A 1 
ATOM 463  N NH1 . ARG A 1 58  ? 3.394   -1.297  -3.730  1.00 76.19 58  A 1 
ATOM 464  N NH2 . ARG A 1 58  ? 2.576   -0.099  -2.035  1.00 76.86 58  A 1 
ATOM 465  N N   . ASN A 1 59  ? -2.692  -2.450  -9.371  1.00 97.47 59  A 1 
ATOM 466  C CA  . ASN A 1 59  ? -2.950  -2.737  -10.782 1.00 97.43 59  A 1 
ATOM 467  C C   . ASN A 1 59  ? -4.384  -2.367  -11.223 1.00 97.63 59  A 1 
ATOM 468  O O   . ASN A 1 59  ? -4.707  -2.493  -12.399 1.00 97.17 59  A 1 
ATOM 469  C CB  . ASN A 1 59  ? -2.646  -4.224  -11.037 1.00 97.17 59  A 1 
ATOM 470  C CG  . ASN A 1 59  ? -1.182  -4.595  -10.904 1.00 95.58 59  A 1 
ATOM 471  O OD1 . ASN A 1 59  ? -0.272  -3.776  -10.926 1.00 89.42 59  A 1 
ATOM 472  N ND2 . ASN A 1 59  ? -0.903  -5.873  -10.789 1.00 89.82 59  A 1 
ATOM 473  N N   . GLY A 1 60  ? -5.256  -1.922  -10.307 1.00 97.98 60  A 1 
ATOM 474  C CA  . GLY A 1 60  ? -6.663  -1.609  -10.591 1.00 98.09 60  A 1 
ATOM 475  C C   . GLY A 1 60  ? -7.600  -2.823  -10.583 1.00 98.26 60  A 1 
ATOM 476  O O   . GLY A 1 60  ? -8.797  -2.668  -10.840 1.00 97.91 60  A 1 
ATOM 477  N N   . ASN A 1 61  ? -7.109  -4.021  -10.244 1.00 98.23 61  A 1 
ATOM 478  C CA  . ASN A 1 61  ? -7.888  -5.258  -10.161 1.00 98.16 61  A 1 
ATOM 479  C C   . ASN A 1 61  ? -8.614  -5.357  -8.808  1.00 98.30 61  A 1 
ATOM 480  O O   . ASN A 1 61  ? -8.376  -6.262  -7.999  1.00 98.07 61  A 1 
ATOM 481  C CB  . ASN A 1 61  ? -6.958  -6.457  -10.420 1.00 97.83 61  A 1 
ATOM 482  C CG  . ASN A 1 61  ? -6.372  -6.497  -11.813 1.00 94.86 61  A 1 
ATOM 483  O OD1 . ASN A 1 61  ? -6.897  -5.939  -12.767 1.00 87.83 61  A 1 
ATOM 484  N ND2 . ASN A 1 61  ? -5.267  -7.186  -11.980 1.00 87.61 61  A 1 
ATOM 485  N N   . TYR A 1 62  ? -9.508  -4.410  -8.531  1.00 98.33 62  A 1 
ATOM 486  C CA  . TYR A 1 62  ? -10.121 -4.240  -7.210  1.00 98.49 62  A 1 
ATOM 487  C C   . TYR A 1 62  ? -10.935 -5.454  -6.747  1.00 98.47 62  A 1 
ATOM 488  O O   . TYR A 1 62  ? -10.822 -5.849  -5.586  1.00 98.37 62  A 1 
ATOM 489  C CB  . TYR A 1 62  ? -10.983 -2.971  -7.200  1.00 98.52 62  A 1 
ATOM 490  C CG  . TYR A 1 62  ? -10.268 -1.709  -7.645  1.00 98.45 62  A 1 
ATOM 491  C CD1 . TYR A 1 62  ? -9.044  -1.338  -7.053  1.00 97.85 62  A 1 
ATOM 492  C CD2 . TYR A 1 62  ? -10.816 -0.915  -8.670  1.00 97.84 62  A 1 
ATOM 493  C CE1 . TYR A 1 62  ? -8.365  -0.182  -7.489  1.00 97.63 62  A 1 
ATOM 494  C CE2 . TYR A 1 62  ? -10.143 0.245   -9.109  1.00 97.63 62  A 1 
ATOM 495  C CZ  . TYR A 1 62  ? -8.915  0.610   -8.520  1.00 97.72 62  A 1 
ATOM 496  O OH  . TYR A 1 62  ? -8.258  1.719   -8.949  1.00 96.82 62  A 1 
ATOM 497  N N   . GLU A 1 63  ? -11.710 -6.092  -7.626  1.00 98.48 63  A 1 
ATOM 498  C CA  . GLU A 1 63  ? -12.472 -7.306  -7.282  1.00 98.45 63  A 1 
ATOM 499  C C   . GLU A 1 63  ? -11.549 -8.473  -6.893  1.00 98.34 63  A 1 
ATOM 500  O O   . GLU A 1 63  ? -11.812 -9.193  -5.922  1.00 98.00 63  A 1 
ATOM 501  C CB  . GLU A 1 63  ? -13.374 -7.725  -8.457  1.00 98.37 63  A 1 
ATOM 502  C CG  . GLU A 1 63  ? -14.592 -6.806  -8.670  1.00 95.75 63  A 1 
ATOM 503  C CD  . GLU A 1 63  ? -15.652 -6.884  -7.548  1.00 95.78 63  A 1 
ATOM 504  O OE1 . GLU A 1 63  ? -16.678 -6.175  -7.650  1.00 88.87 63  A 1 
ATOM 505  O OE2 . GLU A 1 63  ? -15.465 -7.619  -6.548  1.00 91.45 63  A 1 
ATOM 506  N N   . GLN A 1 64  ? -10.433 -8.634  -7.601  1.00 97.93 64  A 1 
ATOM 507  C CA  . GLN A 1 64  ? -9.443  -9.656  -7.271  1.00 97.63 64  A 1 
ATOM 508  C C   . GLN A 1 64  ? -8.774  -9.363  -5.921  1.00 97.61 64  A 1 
ATOM 509  O O   . GLN A 1 64  ? -8.644  -10.265 -5.092  1.00 97.36 64  A 1 
ATOM 510  C CB  . GLN A 1 64  ? -8.424  -9.769  -8.420  1.00 97.23 64  A 1 
ATOM 511  C CG  . GLN A 1 64  ? -7.401  -10.893 -8.216  1.00 91.48 64  A 1 
ATOM 512  C CD  . GLN A 1 64  ? -8.012  -12.290 -8.135  1.00 86.61 64  A 1 
ATOM 513  O OE1 . GLN A 1 64  ? -9.147  -12.561 -8.500  1.00 77.26 64  A 1 
ATOM 514  N NE2 . GLN A 1 64  ? -7.282  -13.256 -7.630  1.00 74.10 64  A 1 
ATOM 515  N N   . ALA A 1 65  ? -8.423  -8.097  -5.654  1.00 97.12 65  A 1 
ATOM 516  C CA  . ALA A 1 65  ? -7.893  -7.679  -4.355  1.00 97.10 65  A 1 
ATOM 517  C C   . ALA A 1 65  ? -8.887  -7.974  -3.216  1.00 96.88 65  A 1 
ATOM 518  O O   . ALA A 1 65  ? -8.497  -8.535  -2.190  1.00 97.32 65  A 1 
ATOM 519  C CB  . ALA A 1 65  ? -7.530  -6.190  -4.426  1.00 97.37 65  A 1 
ATOM 520  N N   . VAL A 1 66  ? -10.184 -7.687  -3.410  1.00 97.96 66  A 1 
ATOM 521  C CA  . VAL A 1 66  ? -11.250 -8.017  -2.444  1.00 98.08 66  A 1 
ATOM 522  C C   . VAL A 1 66  ? -11.311 -9.522  -2.179  1.00 97.66 66  A 1 
ATOM 523  O O   . VAL A 1 66  ? -11.385 -9.934  -1.019  1.00 97.67 66  A 1 
ATOM 524  C CB  . VAL A 1 66  ? -12.623 -7.494  -2.930  1.00 98.28 66  A 1 
ATOM 525  C CG1 . VAL A 1 66  ? -13.806 -8.045  -2.117  1.00 98.05 66  A 1 
ATOM 526  C CG2 . VAL A 1 66  ? -12.700 -5.968  -2.829  1.00 97.98 66  A 1 
ATOM 527  N N   . SER A 1 67  ? -11.263 -10.358 -3.228  1.00 97.63 67  A 1 
ATOM 528  C CA  . SER A 1 67  ? -11.288 -11.818 -3.090  1.00 97.37 67  A 1 
ATOM 529  C C   . SER A 1 67  ? -10.097 -12.344 -2.279  1.00 97.10 67  A 1 
ATOM 530  O O   . SER A 1 67  ? -10.283 -13.138 -1.352  1.00 96.68 67  A 1 
ATOM 531  C CB  . SER A 1 67  ? -11.316 -12.460 -4.481  1.00 97.02 67  A 1 
ATOM 532  O OG  . SER A 1 67  ? -11.450 -13.868 -4.361  1.00 82.30 67  A 1 
ATOM 533  N N   . ILE A 1 68  ? -8.892  -11.860 -2.574  1.00 97.11 68  A 1 
ATOM 534  C CA  . ILE A 1 68  ? -7.674  -12.244 -1.844  1.00 96.66 68  A 1 
ATOM 535  C C   . ILE A 1 68  ? -7.791  -11.838 -0.372  1.00 96.41 68  A 1 
ATOM 536  O O   . ILE A 1 68  ? -7.640  -12.692 0.505   1.00 96.23 68  A 1 
ATOM 537  C CB  . ILE A 1 68  ? -6.414  -11.642 -2.510  1.00 96.90 68  A 1 
ATOM 538  C CG1 . ILE A 1 68  ? -6.216  -12.199 -3.940  1.00 96.51 68  A 1 
ATOM 539  C CG2 . ILE A 1 68  ? -5.162  -11.955 -1.663  1.00 96.34 68  A 1 
ATOM 540  C CD1 . ILE A 1 68  ? -5.285  -11.331 -4.796  1.00 95.71 68  A 1 
ATOM 541  N N   . CYS A 1 69  ? -8.145  -10.582 -0.082  1.00 97.28 69  A 1 
ATOM 542  C CA  . CYS A 1 69  ? -8.289  -10.094 1.289   1.00 97.04 69  A 1 
ATOM 543  C C   . CYS A 1 69  ? -9.343  -10.877 2.084   1.00 96.89 69  A 1 
ATOM 544  O O   . CYS A 1 69  ? -9.116  -11.175 3.253   1.00 97.31 69  A 1 
ATOM 545  C CB  . CYS A 1 69  ? -8.667  -8.611  1.275   1.00 97.36 69  A 1 
ATOM 546  S SG  . CYS A 1 69  ? -7.284  -7.586  0.716   1.00 97.04 69  A 1 
ATOM 547  N N   . ARG A 1 70  ? -10.476 -11.255 1.465   1.00 97.70 70  A 1 
ATOM 548  C CA  . ARG A 1 70  ? -11.494 -12.090 2.129   1.00 97.53 70  A 1 
ATOM 549  C C   . ARG A 1 70  ? -10.922 -13.433 2.570   1.00 97.14 70  A 1 
ATOM 550  O O   . ARG A 1 70  ? -11.133 -13.833 3.714   1.00 96.93 70  A 1 
ATOM 551  C CB  . ARG A 1 70  ? -12.704 -12.307 1.209   1.00 97.57 70  A 1 
ATOM 552  C CG  . ARG A 1 70  ? -13.616 -11.075 1.167   1.00 94.75 70  A 1 
ATOM 553  C CD  . ARG A 1 70  ? -14.745 -11.298 0.163   1.00 93.79 70  A 1 
ATOM 554  N NE  . ARG A 1 70  ? -15.687 -10.159 0.160   1.00 88.53 70  A 1 
ATOM 555  C CZ  . ARG A 1 70  ? -16.748 -10.025 -0.613  1.00 84.73 70  A 1 
ATOM 556  N NH1 . ARG A 1 70  ? -17.061 -10.907 -1.527  1.00 78.45 70  A 1 
ATOM 557  N NH2 . ARG A 1 70  ? -17.530 -8.991  -0.471  1.00 76.70 70  A 1 
ATOM 558  N N   . ASN A 1 71  ? -10.164 -14.096 1.700   1.00 97.29 71  A 1 
ATOM 559  C CA  . ASN A 1 71  ? -9.517  -15.364 2.031   1.00 96.86 71  A 1 
ATOM 560  C C   . ASN A 1 71  ? -8.479  -15.197 3.154   1.00 96.74 71  A 1 
ATOM 561  O O   . ASN A 1 71  ? -8.400  -16.029 4.060   1.00 96.17 71  A 1 
ATOM 562  C CB  . ASN A 1 71  ? -8.885  -15.952 0.760   1.00 96.72 71  A 1 
ATOM 563  C CG  . ASN A 1 71  ? -9.917  -16.376 -0.276  1.00 94.47 71  A 1 
ATOM 564  O OD1 . ASN A 1 71  ? -11.061 -16.676 0.020   1.00 86.00 71  A 1 
ATOM 565  N ND2 . ASN A 1 71  ? -9.539  -16.440 -1.529  1.00 86.58 71  A 1 
ATOM 566  N N   . GLU A 1 72  ? -7.713  -14.105 3.129   1.00 96.19 72  A 1 
ATOM 567  C CA  . GLU A 1 72  ? -6.730  -13.797 4.172   1.00 95.86 72  A 1 
ATOM 568  C C   . GLU A 1 72  ? -7.383  -13.478 5.521   1.00 96.06 72  A 1 
ATOM 569  O O   . GLU A 1 72  ? -6.912  -13.965 6.548   1.00 95.63 72  A 1 
ATOM 570  C CB  . GLU A 1 72  ? -5.844  -12.632 3.729   1.00 95.85 72  A 1 
ATOM 571  C CG  . GLU A 1 72  ? -4.930  -13.054 2.572   1.00 94.55 72  A 1 
ATOM 572  C CD  . GLU A 1 72  ? -3.966  -11.944 2.145   1.00 94.08 72  A 1 
ATOM 573  O OE1 . GLU A 1 72  ? -2.884  -12.343 1.651   1.00 89.74 72  A 1 
ATOM 574  O OE2 . GLU A 1 72  ? -4.277  -10.755 2.355   1.00 90.89 72  A 1 
ATOM 575  N N   . ILE A 1 73  ? -8.485  -12.715 5.530   1.00 95.96 73  A 1 
ATOM 576  C CA  . ILE A 1 73  ? -9.252  -12.398 6.742   1.00 96.43 73  A 1 
ATOM 577  C C   . ILE A 1 73  ? -9.930  -13.656 7.303   1.00 96.48 73  A 1 
ATOM 578  O O   . ILE A 1 73  ? -9.941  -13.849 8.517   1.00 96.39 73  A 1 
ATOM 579  C CB  . ILE A 1 73  ? -10.269 -11.264 6.461   1.00 96.94 73  A 1 
ATOM 580  C CG1 . ILE A 1 73  ? -9.522  -9.930  6.210   1.00 96.83 73  A 1 
ATOM 581  C CG2 . ILE A 1 73  ? -11.264 -11.087 7.625   1.00 96.68 73  A 1 
ATOM 582  C CD1 . ILE A 1 73  ? -10.400 -8.841  5.572   1.00 96.52 73  A 1 
ATOM 583  N N   . MET A 1 74  ? -10.447 -14.558 6.448   1.00 97.35 74  A 1 
ATOM 584  C CA  . MET A 1 74  ? -10.977 -15.851 6.910   1.00 96.95 74  A 1 
ATOM 585  C C   . MET A 1 74  ? -9.897  -16.719 7.570   1.00 96.71 74  A 1 
ATOM 586  O O   . MET A 1 74  ? -10.176 -17.388 8.560   1.00 96.16 74  A 1 
ATOM 587  C CB  . MET A 1 74  ? -11.603 -16.628 5.743   1.00 96.75 74  A 1 
ATOM 588  C CG  . MET A 1 74  ? -12.960 -16.052 5.317   1.00 87.16 74  A 1 
ATOM 589  S SD  . MET A 1 74  ? -13.868 -17.055 4.105   1.00 80.84 74  A 1 
ATOM 590  C CE  . MET A 1 74  ? -12.717 -17.067 2.707   1.00 68.03 74  A 1 
ATOM 591  N N   . ALA A 1 75  ? -8.666  -16.702 7.035   1.00 96.86 75  A 1 
ATOM 592  C CA  . ALA A 1 75  ? -7.540  -17.438 7.610   1.00 96.17 75  A 1 
ATOM 593  C C   . ALA A 1 75  ? -6.968  -16.764 8.871   1.00 95.86 75  A 1 
ATOM 594  O O   . ALA A 1 75  ? -6.528  -17.451 9.795   1.00 94.19 75  A 1 
ATOM 595  C CB  . ALA A 1 75  ? -6.463  -17.592 6.525   1.00 95.66 75  A 1 
ATOM 596  N N   . ASN A 1 76  ? -6.967  -15.429 8.916   1.00 96.64 76  A 1 
ATOM 597  C CA  . ASN A 1 76  ? -6.516  -14.638 10.059  1.00 96.70 76  A 1 
ATOM 598  C C   . ASN A 1 76  ? -7.391  -13.379 10.224  1.00 96.96 76  A 1 
ATOM 599  O O   . ASN A 1 76  ? -7.104  -12.351 9.598   1.00 96.84 76  A 1 
ATOM 600  C CB  . ASN A 1 76  ? -5.029  -14.280 9.881   1.00 96.45 76  A 1 
ATOM 601  C CG  . ASN A 1 76  ? -4.503  -13.425 11.026  1.00 96.02 76  A 1 
ATOM 602  O OD1 . ASN A 1 76  ? -5.141  -13.222 12.053  1.00 92.50 76  A 1 
ATOM 603  N ND2 . ASN A 1 76  ? -3.316  -12.887 10.892  1.00 91.50 76  A 1 
ATOM 604  N N   . PRO A 1 77  ? -8.416  -13.421 11.100  1.00 97.44 77  A 1 
ATOM 605  C CA  . PRO A 1 77  ? -9.312  -12.285 11.333  1.00 97.55 77  A 1 
ATOM 606  C C   . PRO A 1 77  ? -8.629  -11.016 11.866  1.00 97.55 77  A 1 
ATOM 607  O O   . PRO A 1 77  ? -9.200  -9.936  11.761  1.00 96.86 77  A 1 
ATOM 608  C CB  . PRO A 1 77  ? -10.358 -12.792 12.332  1.00 97.28 77  A 1 
ATOM 609  C CG  . PRO A 1 77  ? -10.383 -14.300 12.089  1.00 96.08 77  A 1 
ATOM 610  C CD  . PRO A 1 77  ? -8.925  -14.607 11.777  1.00 97.46 77  A 1 
ATOM 611  N N   . ASN A 1 78  ? -7.415  -11.121 12.415  1.00 97.53 78  A 1 
ATOM 612  C CA  . ASN A 1 78  ? -6.643  -9.992  12.945  1.00 97.38 78  A 1 
ATOM 613  C C   . ASN A 1 78  ? -5.632  -9.421  11.932  1.00 97.07 78  A 1 
ATOM 614  O O   . ASN A 1 78  ? -4.760  -8.635  12.309  1.00 95.63 78  A 1 
ATOM 615  C CB  . ASN A 1 78  ? -5.990  -10.414 14.274  1.00 97.15 78  A 1 
ATOM 616  C CG  . ASN A 1 78  ? -7.000  -10.722 15.368  1.00 95.43 78  A 1 
ATOM 617  O OD1 . ASN A 1 78  ? -8.080  -10.167 15.452  1.00 85.24 78  A 1 
ATOM 618  N ND2 . ASN A 1 78  ? -6.678  -11.628 16.262  1.00 85.52 78  A 1 
ATOM 619  N N   . ASN A 1 79  ? -5.718  -9.797  10.648  1.00 96.96 79  A 1 
ATOM 620  C CA  . ASN A 1 79  ? -4.843  -9.264  9.606   1.00 96.83 79  A 1 
ATOM 621  C C   . ASN A 1 79  ? -5.242  -7.818  9.247   1.00 97.17 79  A 1 
ATOM 622  O O   . ASN A 1 79  ? -6.085  -7.586  8.379   1.00 97.02 79  A 1 
ATOM 623  C CB  . ASN A 1 79  ? -4.844  -10.215 8.397   1.00 96.39 79  A 1 
ATOM 624  C CG  . ASN A 1 79  ? -3.848  -9.796  7.325   1.00 96.00 79  A 1 
ATOM 625  O OD1 . ASN A 1 79  ? -3.289  -8.711  7.328   1.00 93.63 79  A 1 
ATOM 626  N ND2 . ASN A 1 79  ? -3.597  -10.650 6.361   1.00 92.28 79  A 1 
ATOM 627  N N   . GLN A 1 80  ? -4.609  -6.843  9.906   1.00 96.76 80  A 1 
ATOM 628  C CA  . GLN A 1 80  ? -4.856  -5.411  9.709   1.00 97.19 80  A 1 
ATOM 629  C C   . GLN A 1 80  ? -4.654  -4.976  8.250   1.00 97.37 80  A 1 
ATOM 630  O O   . GLN A 1 80  ? -5.468  -4.221  7.720   1.00 97.22 80  A 1 
ATOM 631  C CB  . GLN A 1 80  ? -3.920  -4.616  10.642  1.00 96.82 80  A 1 
ATOM 632  C CG  . GLN A 1 80  ? -4.204  -3.096  10.645  1.00 95.63 80  A 1 
ATOM 633  C CD  . GLN A 1 80  ? -5.562  -2.736  11.241  1.00 95.81 80  A 1 
ATOM 634  O OE1 . GLN A 1 80  ? -6.185  -3.495  11.967  1.00 91.54 80  A 1 
ATOM 635  N NE2 . GLN A 1 80  ? -6.071  -1.557  10.983  1.00 90.44 80  A 1 
ATOM 636  N N   . GLU A 1 81  ? -3.602  -5.463  7.585   1.00 96.17 81  A 1 
ATOM 637  C CA  . GLU A 1 81  ? -3.293  -5.083  6.199   1.00 96.12 81  A 1 
ATOM 638  C C   . GLU A 1 81  ? -4.400  -5.517  5.234   1.00 96.56 81  A 1 
ATOM 639  O O   . GLU A 1 81  ? -4.840  -4.719  4.402   1.00 96.43 81  A 1 
ATOM 640  C CB  . GLU A 1 81  ? -1.936  -5.660  5.757   1.00 95.61 81  A 1 
ATOM 641  C CG  . GLU A 1 81  ? -0.741  -5.122  6.565   1.00 90.94 81  A 1 
ATOM 642  C CD  . GLU A 1 81  ? -0.693  -3.582  6.583   1.00 89.22 81  A 1 
ATOM 643  O OE1 . GLU A 1 81  ? -0.540  -2.988  7.678   1.00 80.29 81  A 1 
ATOM 644  O OE2 . GLU A 1 81  ? -0.870  -2.936  5.528   1.00 83.17 81  A 1 
ATOM 645  N N   . SER A 1 82  ? -4.939  -6.734  5.383   1.00 95.91 82  A 1 
ATOM 646  C CA  . SER A 1 82  ? -6.061  -7.193  4.559   1.00 96.23 82  A 1 
ATOM 647  C C   . SER A 1 82  ? -7.326  -6.369  4.800   1.00 96.95 82  A 1 
ATOM 648  O O   . SER A 1 82  ? -8.059  -6.101  3.846   1.00 97.38 82  A 1 
ATOM 649  C CB  . SER A 1 82  ? -6.343  -8.675  4.791   1.00 95.90 82  A 1 
ATOM 650  O OG  . SER A 1 82  ? -5.184  -9.444  4.540   1.00 92.94 82  A 1 
ATOM 651  N N   . HIS A 1 83  ? -7.585  -5.896  6.033   1.00 97.31 83  A 1 
ATOM 652  C CA  . HIS A 1 83  ? -8.707  -4.984  6.307   1.00 97.73 83  A 1 
ATOM 653  C C   . HIS A 1 83  ? -8.519  -3.621  5.631   1.00 97.97 83  A 1 
ATOM 654  O O   . HIS A 1 83  ? -9.469  -3.083  5.069   1.00 98.13 83  A 1 
ATOM 655  C CB  . HIS A 1 83  ? -8.912  -4.805  7.821   1.00 97.91 83  A 1 
ATOM 656  C CG  . HIS A 1 83  ? -9.527  -6.012  8.475   1.00 97.93 83  A 1 
ATOM 657  N ND1 . HIS A 1 83  ? -8.856  -7.134  8.895   1.00 93.79 83  A 1 
ATOM 658  C CD2 . HIS A 1 83  ? -10.854 -6.206  8.752   1.00 94.14 83  A 1 
ATOM 659  C CE1 . HIS A 1 83  ? -9.752  -7.991  9.411   1.00 94.91 83  A 1 
ATOM 660  N NE2 . HIS A 1 83  ? -10.984 -7.466  9.349   1.00 95.73 83  A 1 
ATOM 661  N N   . VAL A 1 84  ? -7.307  -3.072  5.620   1.00 97.49 84  A 1 
ATOM 662  C CA  . VAL A 1 84  ? -7.005  -1.810  4.933   1.00 97.57 84  A 1 
ATOM 663  C C   . VAL A 1 84  ? -7.175  -1.964  3.416   1.00 97.85 84  A 1 
ATOM 664  O O   . VAL A 1 84  ? -7.915  -1.199  2.793   1.00 97.97 84  A 1 
ATOM 665  C CB  . VAL A 1 84  ? -5.589  -1.330  5.313   1.00 97.17 84  A 1 
ATOM 666  C CG1 . VAL A 1 84  ? -5.133  -0.139  4.466   1.00 96.37 84  A 1 
ATOM 667  C CG2 . VAL A 1 84  ? -5.536  -0.887  6.782   1.00 96.58 84  A 1 
ATOM 668  N N   . VAL A 1 85  ? -6.549  -2.982  2.804   1.00 96.93 85  A 1 
ATOM 669  C CA  . VAL A 1 85  ? -6.559  -3.179  1.342   1.00 97.21 85  A 1 
ATOM 670  C C   . VAL A 1 85  ? -7.961  -3.514  0.821   1.00 97.54 85  A 1 
ATOM 671  O O   . VAL A 1 85  ? -8.357  -3.004  -0.232  1.00 97.91 85  A 1 
ATOM 672  C CB  . VAL A 1 85  ? -5.534  -4.251  0.923   1.00 97.10 85  A 1 
ATOM 673  C CG1 . VAL A 1 85  ? -5.577  -4.525  -0.589  1.00 96.46 85  A 1 
ATOM 674  C CG2 . VAL A 1 85  ? -4.103  -3.793  1.243   1.00 96.64 85  A 1 
ATOM 675  N N   . ILE A 1 86  ? -8.752  -4.326  1.545   1.00 97.82 86  A 1 
ATOM 676  C CA  . ILE A 1 86  ? -10.136 -4.613  1.148   1.00 98.14 86  A 1 
ATOM 677  C C   . ILE A 1 86  ? -10.992 -3.348  1.171   1.00 98.43 86  A 1 
ATOM 678  O O   . ILE A 1 86  ? -11.758 -3.122  0.236   1.00 98.58 86  A 1 
ATOM 679  C CB  . ILE A 1 86  ? -10.759 -5.763  1.973   1.00 98.02 86  A 1 
ATOM 680  C CG1 . ILE A 1 86  ? -12.029 -6.289  1.262   1.00 97.96 86  A 1 
ATOM 681  C CG2 . ILE A 1 86  ? -11.076 -5.390  3.424   1.00 97.69 86  A 1 
ATOM 682  C CD1 . ILE A 1 86  ? -12.567 -7.594  1.853   1.00 97.38 86  A 1 
ATOM 683  N N   . CYS A 1 87  ? -10.830 -2.492  2.187   1.00 98.31 87  A 1 
ATOM 684  C CA  . CYS A 1 87  ? -11.566 -1.232  2.278   1.00 98.40 87  A 1 
ATOM 685  C C   . CYS A 1 87  ? -11.212 -0.279  1.135   1.00 98.46 87  A 1 
ATOM 686  O O   . CYS A 1 87  ? -12.119 0.228   0.479   1.00 98.58 87  A 1 
ATOM 687  C CB  . CYS A 1 87  ? -11.300 -0.574  3.633   1.00 98.43 87  A 1 
ATOM 688  S SG  . CYS A 1 87  ? -12.081 -1.524  4.962   1.00 98.25 87  A 1 
ATOM 689  N N   . TRP A 1 88  ? -9.918  -0.086  0.831   1.00 98.19 88  A 1 
ATOM 690  C CA  . TRP A 1 88  ? -9.499  0.715   -0.321  1.00 98.02 88  A 1 
ATOM 691  C C   . TRP A 1 88  ? -10.080 0.186   -1.637  1.00 98.18 88  A 1 
ATOM 692  O O   . TRP A 1 88  ? -10.543 0.968   -2.465  1.00 98.08 88  A 1 
ATOM 693  C CB  . TRP A 1 88  ? -7.972  0.735   -0.407  1.00 97.60 88  A 1 
ATOM 694  C CG  . TRP A 1 88  ? -7.235  1.521   0.627   1.00 97.13 88  A 1 
ATOM 695  C CD1 . TRP A 1 88  ? -7.703  2.581   1.323   1.00 96.02 88  A 1 
ATOM 696  C CD2 . TRP A 1 88  ? -5.841  1.367   1.036   1.00 96.48 88  A 1 
ATOM 697  N NE1 . TRP A 1 88  ? -6.711  3.092   2.133   1.00 95.28 88  A 1 
ATOM 698  C CE2 . TRP A 1 88  ? -5.538  2.384   1.992   1.00 95.71 88  A 1 
ATOM 699  C CE3 . TRP A 1 88  ? -4.803  0.476   0.686   1.00 95.50 88  A 1 
ATOM 700  C CZ2 . TRP A 1 88  ? -4.266  2.515   2.571   1.00 93.63 88  A 1 
ATOM 701  C CZ3 . TRP A 1 88  ? -3.526  0.595   1.266   1.00 94.19 88  A 1 
ATOM 702  C CH2 . TRP A 1 88  ? -3.256  1.610   2.205   1.00 93.42 88  A 1 
ATOM 703  N N   . SER A 1 89  ? -10.102 -1.139  -1.822  1.00 98.29 89  A 1 
ATOM 704  C CA  . SER A 1 89  ? -10.654 -1.769  -3.026  1.00 98.39 89  A 1 
ATOM 705  C C   . SER A 1 89  ? -12.166 -1.552  -3.129  1.00 98.56 89  A 1 
ATOM 706  O O   . SER A 1 89  ? -12.664 -1.152  -4.182  1.00 98.63 89  A 1 
ATOM 707  C CB  . SER A 1 89  ? -10.323 -3.261  -3.040  1.00 98.28 89  A 1 
ATOM 708  O OG  . SER A 1 89  ? -8.922  -3.450  -2.940  1.00 96.89 89  A 1 
ATOM 709  N N   . LEU A 1 90  ? -12.905 -1.743  -2.033  1.00 98.80 90  A 1 
ATOM 710  C CA  . LEU A 1 90  ? -14.354 -1.527  -1.977  1.00 98.83 90  A 1 
ATOM 711  C C   . LEU A 1 90  ? -14.737 -0.051  -2.173  1.00 98.82 90  A 1 
ATOM 712  O O   . LEU A 1 90  ? -15.725 0.225   -2.854  1.00 98.74 90  A 1 
ATOM 713  C CB  . LEU A 1 90  ? -14.887 -2.062  -0.640  1.00 98.83 90  A 1 
ATOM 714  C CG  . LEU A 1 90  ? -14.876 -3.599  -0.523  1.00 98.70 90  A 1 
ATOM 715  C CD1 . LEU A 1 90  ? -15.155 -4.001  0.924   1.00 98.41 90  A 1 
ATOM 716  C CD2 . LEU A 1 90  ? -15.932 -4.255  -1.414  1.00 98.39 90  A 1 
ATOM 717  N N   . LEU A 1 91  ? -13.941 0.899   -1.660  1.00 98.78 91  A 1 
ATOM 718  C CA  . LEU A 1 91  ? -14.116 2.332   -1.930  1.00 98.70 91  A 1 
ATOM 719  C C   . LEU A 1 91  ? -13.999 2.638   -3.425  1.00 98.66 91  A 1 
ATOM 720  O O   . LEU A 1 91  ? -14.842 3.352   -3.971  1.00 98.39 91  A 1 
ATOM 721  C CB  . LEU A 1 91  ? -13.077 3.149   -1.134  1.00 98.53 91  A 1 
ATOM 722  C CG  . LEU A 1 91  ? -13.406 3.327   0.359   1.00 97.96 91  A 1 
ATOM 723  C CD1 . LEU A 1 91  ? -12.212 3.965   1.069   1.00 96.52 91  A 1 
ATOM 724  C CD2 . LEU A 1 91  ? -14.616 4.236   0.557   1.00 96.39 91  A 1 
ATOM 725  N N   . ARG A 1 92  ? -13.013 2.054   -4.124  1.00 98.73 92  A 1 
ATOM 726  C CA  . ARG A 1 92  ? -12.851 2.215   -5.587  1.00 98.64 92  A 1 
ATOM 727  C C   . ARG A 1 92  ? -13.990 1.590   -6.388  1.00 98.73 92  A 1 
ATOM 728  O O   . ARG A 1 92  ? -14.289 2.077   -7.476  1.00 98.47 92  A 1 
ATOM 729  C CB  . ARG A 1 92  ? -11.508 1.625   -6.043  1.00 98.33 92  A 1 
ATOM 730  C CG  . ARG A 1 92  ? -10.279 2.364   -5.505  1.00 96.40 92  A 1 
ATOM 731  C CD  . ARG A 1 92  ? -10.220 3.819   -5.972  1.00 92.84 92  A 1 
ATOM 732  N NE  . ARG A 1 92  ? -8.994  4.476   -5.502  1.00 87.68 92  A 1 
ATOM 733  C CZ  . ARG A 1 92  ? -8.691  5.746   -5.660  1.00 80.54 92  A 1 
ATOM 734  N NH1 . ARG A 1 92  ? -9.480  6.571   -6.290  1.00 72.79 92  A 1 
ATOM 735  N NH2 . ARG A 1 92  ? -7.572  6.214   -5.182  1.00 72.16 92  A 1 
ATOM 736  N N   . LEU A 1 93  ? -14.635 0.557   -5.847  1.00 98.74 93  A 1 
ATOM 737  C CA  . LEU A 1 93  ? -15.814 -0.087  -6.427  1.00 98.77 93  A 1 
ATOM 738  C C   . LEU A 1 93  ? -17.137 0.617   -6.058  1.00 98.77 93  A 1 
ATOM 739  O O   . LEU A 1 93  ? -18.194 0.187   -6.510  1.00 98.56 93  A 1 
ATOM 740  C CB  . LEU A 1 93  ? -15.822 -1.569  -6.000  1.00 98.78 93  A 1 
ATOM 741  C CG  . LEU A 1 93  ? -14.657 -2.403  -6.576  1.00 98.67 93  A 1 
ATOM 742  C CD1 . LEU A 1 93  ? -14.604 -3.756  -5.872  1.00 98.25 93  A 1 
ATOM 743  C CD2 . LEU A 1 93  ? -14.805 -2.632  -8.079  1.00 98.24 93  A 1 
ATOM 744  N N   . GLY A 1 94  ? -17.119 1.662   -5.219  1.00 98.77 94  A 1 
ATOM 745  C CA  . GLY A 1 94  ? -18.325 2.353   -4.737  1.00 98.74 94  A 1 
ATOM 746  C C   . GLY A 1 94  ? -19.168 1.534   -3.749  1.00 98.79 94  A 1 
ATOM 747  O O   . GLY A 1 94  ? -20.329 1.861   -3.513  1.00 98.52 94  A 1 
ATOM 748  N N   . ARG A 1 95  ? -18.611 0.463   -3.168  1.00 98.84 95  A 1 
ATOM 749  C CA  . ARG A 1 95  ? -19.299 -0.468  -2.255  1.00 98.87 95  A 1 
ATOM 750  C C   . ARG A 1 95  ? -19.098 -0.051  -0.796  1.00 98.91 95  A 1 
ATOM 751  O O   . ARG A 1 95  ? -18.447 -0.738  -0.012  1.00 98.81 95  A 1 
ATOM 752  C CB  . ARG A 1 95  ? -18.835 -1.902  -2.545  1.00 98.76 95  A 1 
ATOM 753  C CG  . ARG A 1 95  ? -19.293 -2.366  -3.937  1.00 97.72 95  A 1 
ATOM 754  C CD  . ARG A 1 95  ? -18.657 -3.707  -4.308  1.00 96.62 95  A 1 
ATOM 755  N NE  . ARG A 1 95  ? -19.062 -4.793  -3.401  1.00 91.76 95  A 1 
ATOM 756  C CZ  . ARG A 1 95  ? -18.624 -6.037  -3.459  1.00 89.96 95  A 1 
ATOM 757  N NH1 . ARG A 1 95  ? -17.743 -6.419  -4.342  1.00 82.87 95  A 1 
ATOM 758  N NH2 . ARG A 1 95  ? -19.076 -6.919  -2.623  1.00 80.37 95  A 1 
ATOM 759  N N   . TYR A 1 96  ? -19.655 1.108   -0.442  1.00 98.87 96  A 1 
ATOM 760  C CA  . TYR A 1 96  ? -19.403 1.765   0.848   1.00 98.88 96  A 1 
ATOM 761  C C   . TYR A 1 96  ? -19.934 0.979   2.055   1.00 98.88 96  A 1 
ATOM 762  O O   . TYR A 1 96  ? -19.251 0.915   3.077   1.00 98.74 96  A 1 
ATOM 763  C CB  . TYR A 1 96  ? -19.989 3.184   0.817   1.00 98.79 96  A 1 
ATOM 764  C CG  . TYR A 1 96  ? -19.542 4.010   -0.376  1.00 98.69 96  A 1 
ATOM 765  C CD1 . TYR A 1 96  ? -18.171 4.259   -0.587  1.00 98.02 96  A 1 
ATOM 766  C CD2 . TYR A 1 96  ? -20.488 4.494   -1.296  1.00 97.99 96  A 1 
ATOM 767  C CE1 . TYR A 1 96  ? -17.747 4.977   -1.724  1.00 97.58 96  A 1 
ATOM 768  C CE2 . TYR A 1 96  ? -20.070 5.212   -2.432  1.00 97.59 96  A 1 
ATOM 769  C CZ  . TYR A 1 96  ? -18.697 5.451   -2.647  1.00 97.66 96  A 1 
ATOM 770  O OH  . TYR A 1 96  ? -18.293 6.130   -3.753  1.00 96.15 96  A 1 
ATOM 771  N N   . ASP A 1 97  ? -21.094 0.326   1.936   1.00 98.84 97  A 1 
ATOM 772  C CA  . ASP A 1 97  ? -21.669 -0.476  3.027   1.00 98.79 97  A 1 
ATOM 773  C C   . ASP A 1 97  ? -20.800 -1.697  3.355   1.00 98.83 97  A 1 
ATOM 774  O O   . ASP A 1 97  ? -20.506 -1.961  4.524   1.00 98.64 97  A 1 
ATOM 775  C CB  . ASP A 1 97  ? -23.097 -0.912  2.665   1.00 98.56 97  A 1 
ATOM 776  C CG  . ASP A 1 97  ? -24.060 0.273   2.526   1.00 97.32 97  A 1 
ATOM 777  O OD1 . ASP A 1 97  ? -23.855 1.278   3.241   1.00 93.74 97  A 1 
ATOM 778  O OD2 . ASP A 1 97  ? -24.977 0.164   1.687   1.00 93.59 97  A 1 
ATOM 779  N N   . ASP A 1 98  ? -20.305 -2.397  2.322   1.00 98.77 98  A 1 
ATOM 780  C CA  . ASP A 1 98  ? -19.369 -3.508  2.506   1.00 98.72 98  A 1 
ATOM 781  C C   . ASP A 1 98  ? -18.051 -3.014  3.120   1.00 98.81 98  A 1 
ATOM 782  O O   . ASP A 1 98  ? -17.526 -3.628  4.052   1.00 98.59 98  A 1 
ATOM 783  C CB  . ASP A 1 98  ? -19.066 -4.190  1.163   1.00 98.37 98  A 1 
ATOM 784  C CG  . ASP A 1 98  ? -20.225 -4.982  0.552   1.00 95.90 98  A 1 
ATOM 785  O OD1 . ASP A 1 98  ? -21.069 -5.500  1.305   1.00 92.31 98  A 1 
ATOM 786  O OD2 . ASP A 1 98  ? -20.177 -5.180  -0.684  1.00 91.36 98  A 1 
ATOM 787  N N   . ALA A 1 99  ? -17.527 -1.882  2.630   1.00 98.79 99  A 1 
ATOM 788  C CA  . ALA A 1 99  ? -16.309 -1.276  3.163   1.00 98.84 99  A 1 
ATOM 789  C C   . ALA A 1 99  ? -16.455 -0.938  4.654   1.00 98.87 99  A 1 
ATOM 790  O O   . ALA A 1 99  ? -15.532 -1.186  5.429   1.00 98.81 99  A 1 
ATOM 791  C CB  . ALA A 1 99  ? -15.958 -0.030  2.337   1.00 98.80 99  A 1 
ATOM 792  N N   . LEU A 1 100 ? -17.623 -0.443  5.079   1.00 98.90 100 A 1 
ATOM 793  C CA  . LEU A 1 100 ? -17.894 -0.073  6.469   1.00 98.88 100 A 1 
ATOM 794  C C   . LEU A 1 100 ? -17.788 -1.269  7.425   1.00 98.86 100 A 1 
ATOM 795  O O   . LEU A 1 100 ? -17.271 -1.119  8.537   1.00 98.74 100 A 1 
ATOM 796  C CB  . LEU A 1 100 ? -19.284 0.587   6.534   1.00 98.80 100 A 1 
ATOM 797  C CG  . LEU A 1 100 ? -19.674 1.116   7.925   1.00 98.29 100 A 1 
ATOM 798  C CD1 . LEU A 1 100 ? -18.694 2.166   8.451   1.00 97.36 100 A 1 
ATOM 799  C CD2 . LEU A 1 100 ? -21.062 1.752   7.860   1.00 97.38 100 A 1 
ATOM 800  N N   . VAL A 1 101 ? -18.237 -2.463  7.000   1.00 98.82 101 A 1 
ATOM 801  C CA  . VAL A 1 101 ? -18.122 -3.696  7.798   1.00 98.75 101 A 1 
ATOM 802  C C   . VAL A 1 101 ? -16.652 -4.008  8.086   1.00 98.77 101 A 1 
ATOM 803  O O   . VAL A 1 101 ? -16.268 -4.168  9.249   1.00 98.58 101 A 1 
ATOM 804  C CB  . VAL A 1 101 ? -18.815 -4.881  7.093   1.00 98.53 101 A 1 
ATOM 805  C CG1 . VAL A 1 101 ? -18.632 -6.198  7.865   1.00 97.38 101 A 1 
ATOM 806  C CG2 . VAL A 1 101 ? -20.327 -4.635  6.959   1.00 97.46 101 A 1 
ATOM 807  N N   . TYR A 1 102 ? -15.813 -4.023  7.048   1.00 98.73 102 A 1 
ATOM 808  C CA  . TYR A 1 102 ? -14.384 -4.319  7.193   1.00 98.72 102 A 1 
ATOM 809  C C   . TYR A 1 102 ? -13.613 -3.197  7.895   1.00 98.70 102 A 1 
ATOM 810  O O   . TYR A 1 102 ? -12.723 -3.483  8.696   1.00 98.58 102 A 1 
ATOM 811  C CB  . TYR A 1 102 ? -13.778 -4.626  5.820   1.00 98.69 102 A 1 
ATOM 812  C CG  . TYR A 1 102 ? -14.292 -5.913  5.209   1.00 98.66 102 A 1 
ATOM 813  C CD1 . TYR A 1 102 ? -13.888 -7.155  5.737   1.00 98.39 102 A 1 
ATOM 814  C CD2 . TYR A 1 102 ? -15.190 -5.875  4.125   1.00 98.38 102 A 1 
ATOM 815  C CE1 . TYR A 1 102 ? -14.380 -8.353  5.190   1.00 98.24 102 A 1 
ATOM 816  C CE2 . TYR A 1 102 ? -15.686 -7.073  3.573   1.00 98.22 102 A 1 
ATOM 817  C CZ  . TYR A 1 102 ? -15.282 -8.315  4.105   1.00 98.22 102 A 1 
ATOM 818  O OH  . TYR A 1 102 ? -15.764 -9.469  3.573   1.00 97.65 102 A 1 
ATOM 819  N N   . ALA A 1 103 ? -13.967 -1.925  7.665   1.00 98.78 103 A 1 
ATOM 820  C CA  . ALA A 1 103 ? -13.338 -0.787  8.336   1.00 98.77 103 A 1 
ATOM 821  C C   . ALA A 1 103 ? -13.592 -0.806  9.853   1.00 98.69 103 A 1 
ATOM 822  O O   . ALA A 1 103 ? -12.672 -0.587  10.643  1.00 98.55 103 A 1 
ATOM 823  C CB  . ALA A 1 103 ? -13.853 0.506   7.695   1.00 98.74 103 A 1 
ATOM 824  N N   . ARG A 1 104 ? -14.824 -1.137  10.279  1.00 98.79 104 A 1 
ATOM 825  C CA  . ARG A 1 104 ? -15.145 -1.306  11.707  1.00 98.71 104 A 1 
ATOM 826  C C   . ARG A 1 104 ? -14.388 -2.482  12.325  1.00 98.67 104 A 1 
ATOM 827  O O   . ARG A 1 104 ? -13.862 -2.336  13.428  1.00 98.38 104 A 1 
ATOM 828  C CB  . ARG A 1 104 ? -16.660 -1.481  11.888  1.00 98.58 104 A 1 
ATOM 829  C CG  . ARG A 1 104 ? -17.418 -0.157  11.697  1.00 97.59 104 A 1 
ATOM 830  C CD  . ARG A 1 104 ? -18.928 -0.411  11.760  1.00 96.22 104 A 1 
ATOM 831  N NE  . ARG A 1 104 ? -19.701 0.842   11.648  1.00 92.68 104 A 1 
ATOM 832  C CZ  . ARG A 1 104 ? -21.016 0.947   11.585  1.00 89.66 104 A 1 
ATOM 833  N NH1 . ARG A 1 104 ? -21.798 -0.093  11.622  1.00 84.36 104 A 1 
ATOM 834  N NH2 . ARG A 1 104 ? -21.576 2.120   11.483  1.00 84.26 104 A 1 
ATOM 835  N N   . ALA A 1 105 ? -14.285 -3.607  11.622  1.00 98.66 105 A 1 
ATOM 836  C CA  . ALA A 1 105 ? -13.482 -4.739  12.082  1.00 98.59 105 A 1 
ATOM 837  C C   . ALA A 1 105 ? -11.994 -4.357  12.212  1.00 98.56 105 A 1 
ATOM 838  O O   . ALA A 1 105 ? -11.395 -4.589  13.262  1.00 98.27 105 A 1 
ATOM 839  C CB  . ALA A 1 105 ? -13.703 -5.920  11.132  1.00 98.50 105 A 1 
ATOM 840  N N   . GLY A 1 106 ? -11.427 -3.675  11.213  1.00 98.35 106 A 1 
ATOM 841  C CA  . GLY A 1 106 ? -10.053 -3.162  11.259  1.00 98.22 106 A 1 
ATOM 842  C C   . GLY A 1 106 ? -9.810  -2.184  12.412  1.00 98.12 106 A 1 
ATOM 843  O O   . GLY A 1 106 ? -8.776  -2.248  13.074  1.00 97.86 106 A 1 
ATOM 844  N N   . ARG A 1 107 ? -10.793 -1.320  12.719  1.00 98.55 107 A 1 
ATOM 845  C CA  . ARG A 1 107 ? -10.720 -0.408  13.876  1.00 98.38 107 A 1 
ATOM 846  C C   . ARG A 1 107 ? -10.714 -1.149  15.218  1.00 98.36 107 A 1 
ATOM 847  O O   . ARG A 1 107 ? -10.063 -0.695  16.156  1.00 97.89 107 A 1 
ATOM 848  C CB  . ARG A 1 107 ? -11.868 0.613   13.814  1.00 97.92 107 A 1 
ATOM 849  C CG  . ARG A 1 107 ? -11.624 1.775   14.796  1.00 96.25 107 A 1 
ATOM 850  C CD  . ARG A 1 107 ? -12.721 2.840   14.718  1.00 94.14 107 A 1 
ATOM 851  N NE  . ARG A 1 107 ? -12.336 4.050   15.481  1.00 90.69 107 A 1 
ATOM 852  C CZ  . ARG A 1 107 ? -13.090 5.093   15.772  1.00 89.08 107 A 1 
ATOM 853  N NH1 . ARG A 1 107 ? -14.359 5.140   15.503  1.00 81.00 107 A 1 
ATOM 854  N NH2 . ARG A 1 107 ? -12.572 6.144   16.337  1.00 81.72 107 A 1 
ATOM 855  N N   . ASN A 1 108 ? -11.415 -2.282  15.313  1.00 98.39 108 A 1 
ATOM 856  C CA  . ASN A 1 108 ? -11.392 -3.112  16.521  1.00 98.27 108 A 1 
ATOM 857  C C   . ASN A 1 108 ? -10.028 -3.786  16.734  1.00 98.24 108 A 1 
ATOM 858  O O   . ASN A 1 108 ? -9.649  -4.012  17.877  1.00 97.45 108 A 1 
ATOM 859  C CB  . ASN A 1 108 ? -12.520 -4.156  16.454  1.00 98.09 108 A 1 
ATOM 860  C CG  . ASN A 1 108 ? -13.915 -3.555  16.532  1.00 95.93 108 A 1 
ATOM 861  O OD1 . ASN A 1 108 ? -14.144 -2.464  17.026  1.00 87.42 108 A 1 
ATOM 862  N ND2 . ASN A 1 108 ? -14.909 -4.280  16.077  1.00 87.91 108 A 1 
ATOM 863  N N   . ILE A 1 109 ? -9.286  -4.081  15.653  1.00 98.11 109 A 1 
ATOM 864  C CA  . ILE A 1 109 ? -7.914  -4.613  15.727  1.00 97.99 109 A 1 
ATOM 865  C C   . ILE A 1 109 ? -6.946  -3.516  16.187  1.00 97.76 109 A 1 
ATOM 866  O O   . ILE A 1 109 ? -6.196  -3.704  17.146  1.00 96.79 109 A 1 
ATOM 867  C CB  . ILE A 1 109 ? -7.475  -5.196  14.362  1.00 97.89 109 A 1 
ATOM 868  C CG1 . ILE A 1 109 ? -8.405  -6.343  13.906  1.00 97.23 109 A 1 
ATOM 869  C CG2 . ILE A 1 109 ? -6.017  -5.708  14.436  1.00 97.15 109 A 1 
ATOM 870  C CD1 . ILE A 1 109 ? -8.253  -6.682  12.419  1.00 95.41 109 A 1 
ATOM 871  N N   . ASN A 1 110 ? -6.971  -2.350  15.526  1.00 98.15 110 A 1 
ATOM 872  C CA  . ASN A 1 110 ? -6.151  -1.197  15.886  1.00 97.95 110 A 1 
ATOM 873  C C   . ASN A 1 110 ? -6.951  0.104   15.730  1.00 97.87 110 A 1 
ATOM 874  O O   . ASN A 1 110 ? -7.146  0.614   14.626  1.00 97.36 110 A 1 
ATOM 875  C CB  . ASN A 1 110 ? -4.867  -1.183  15.047  1.00 97.61 110 A 1 
ATOM 876  C CG  . ASN A 1 110 ? -3.940  -0.039  15.425  1.00 97.20 110 A 1 
ATOM 877  O OD1 . ASN A 1 110 ? -4.212  0.772   16.303  1.00 94.37 110 A 1 
ATOM 878  N ND2 . ASN A 1 110 ? -2.811  0.070   14.772  1.00 93.41 110 A 1 
ATOM 879  N N   . ARG A 1 111 ? -7.380  0.657   16.869  1.00 97.58 111 A 1 
ATOM 880  C CA  . ARG A 1 111 ? -8.194  1.876   16.929  1.00 97.29 111 A 1 
ATOM 881  C C   . ARG A 1 111 ? -7.481  3.114   16.376  1.00 97.43 111 A 1 
ATOM 882  O O   . ARG A 1 111 ? -8.160  4.026   15.907  1.00 95.85 111 A 1 
ATOM 883  C CB  . ARG A 1 111 ? -8.648  2.091   18.381  1.00 95.87 111 A 1 
ATOM 884  C CG  . ARG A 1 111 ? -9.591  3.291   18.513  1.00 87.64 111 A 1 
ATOM 885  C CD  . ARG A 1 111 ? -10.126 3.416   19.937  1.00 84.37 111 A 1 
ATOM 886  N NE  . ARG A 1 111 ? -11.005 4.595   20.053  1.00 72.24 111 A 1 
ATOM 887  C CZ  . ARG A 1 111 ? -11.725 4.930   21.104  1.00 65.31 111 A 1 
ATOM 888  N NH1 . ARG A 1 111 ? -11.729 4.216   22.195  1.00 58.24 111 A 1 
ATOM 889  N NH2 . ARG A 1 111 ? -12.461 6.007   21.073  1.00 54.32 111 A 1 
ATOM 890  N N   . TYR A 1 112 ? -6.157  3.153   16.468  1.00 96.95 112 A 1 
ATOM 891  C CA  . TYR A 1 112 ? -5.330  4.311   16.125  1.00 96.52 112 A 1 
ATOM 892  C C   . TYR A 1 112 ? -4.608  4.157   14.778  1.00 96.46 112 A 1 
ATOM 893  O O   . TYR A 1 112 ? -3.710  4.944   14.487  1.00 94.80 112 A 1 
ATOM 894  C CB  . TYR A 1 112 ? -4.350  4.591   17.275  1.00 95.72 112 A 1 
ATOM 895  C CG  . TYR A 1 112 ? -5.014  4.810   18.624  1.00 94.63 112 A 1 
ATOM 896  C CD1 . TYR A 1 112 ? -5.756  5.985   18.861  1.00 89.80 112 A 1 
ATOM 897  C CD2 . TYR A 1 112 ? -4.891  3.847   19.643  1.00 90.27 112 A 1 
ATOM 898  C CE1 . TYR A 1 112 ? -6.362  6.203   20.115  1.00 88.80 112 A 1 
ATOM 899  C CE2 . TYR A 1 112 ? -5.496  4.058   20.899  1.00 89.02 112 A 1 
ATOM 900  C CZ  . TYR A 1 112 ? -6.227  5.240   21.135  1.00 89.25 112 A 1 
ATOM 901  O OH  . TYR A 1 112 ? -6.808  5.453   22.352  1.00 86.07 112 A 1 
ATOM 902  N N   . ASP A 1 113 ? -4.975  3.167   13.950  1.00 96.70 113 A 1 
ATOM 903  C CA  . ASP A 1 113 ? -4.442  3.085   12.584  1.00 97.12 113 A 1 
ATOM 904  C C   . ASP A 1 113 ? -5.008  4.249   11.746  1.00 97.51 113 A 1 
ATOM 905  O O   . ASP A 1 113 ? -6.210  4.264   11.455  1.00 97.43 113 A 1 
ATOM 906  C CB  . ASP A 1 113 ? -4.742  1.718   11.944  1.00 96.98 113 A 1 
ATOM 907  C CG  . ASP A 1 113 ? -4.006  1.504   10.605  1.00 96.84 113 A 1 
ATOM 908  O OD1 . ASP A 1 113 ? -3.778  2.478   9.849   1.00 95.09 113 A 1 
ATOM 909  O OD2 . ASP A 1 113 ? -3.643  0.348   10.297  1.00 94.32 113 A 1 
ATOM 910  N N   . PRO A 1 114 ? -4.170  5.229   11.335  1.00 97.26 114 A 1 
ATOM 911  C CA  . PRO A 1 114 ? -4.656  6.407   10.622  1.00 97.14 114 A 1 
ATOM 912  C C   . PRO A 1 114 ? -5.301  6.041   9.283   1.00 97.48 114 A 1 
ATOM 913  O O   . PRO A 1 114 ? -6.234  6.713   8.849   1.00 97.25 114 A 1 
ATOM 914  C CB  . PRO A 1 114 ? -3.424  7.310   10.452  1.00 96.39 114 A 1 
ATOM 915  C CG  . PRO A 1 114 ? -2.251  6.331   10.485  1.00 94.74 114 A 1 
ATOM 916  C CD  . PRO A 1 114 ? -2.723  5.276   11.475  1.00 96.39 114 A 1 
ATOM 917  N N   . ARG A 1 115 ? -4.894  4.921   8.653   1.00 97.14 115 A 1 
ATOM 918  C CA  . ARG A 1 115 ? -5.467  4.465   7.377   1.00 97.30 115 A 1 
ATOM 919  C C   . ARG A 1 115 ? -6.930  4.057   7.550   1.00 97.73 115 A 1 
ATOM 920  O O   . ARG A 1 115 ? -7.773  4.424   6.738   1.00 97.72 115 A 1 
ATOM 921  C CB  . ARG A 1 115 ? -4.656  3.279   6.832   1.00 97.07 115 A 1 
ATOM 922  C CG  . ARG A 1 115 ? -3.161  3.589   6.641   1.00 96.79 115 A 1 
ATOM 923  C CD  . ARG A 1 115 ? -2.372  2.316   6.295   1.00 95.75 115 A 1 
ATOM 924  N NE  . ARG A 1 115 ? -2.321  1.381   7.436   1.00 94.46 115 A 1 
ATOM 925  C CZ  . ARG A 1 115 ? -1.787  0.161   7.415   1.00 94.41 115 A 1 
ATOM 926  N NH1 . ARG A 1 115 ? -1.211  -0.335  6.359   1.00 91.36 115 A 1 
ATOM 927  N NH2 . ARG A 1 115 ? -1.825  -0.600  8.461   1.00 91.90 115 A 1 
ATOM 928  N N   . ILE A 1 116 ? -7.254  3.338   8.629   1.00 97.55 116 A 1 
ATOM 929  C CA  . ILE A 1 116 ? -8.632  2.932   8.936   1.00 98.09 116 A 1 
ATOM 930  C C   . ILE A 1 116 ? -9.493  4.143   9.308   1.00 98.34 116 A 1 
ATOM 931  O O   . ILE A 1 116 ? -10.652 4.220   8.902   1.00 98.40 116 A 1 
ATOM 932  C CB  . ILE A 1 116 ? -8.634  1.863   10.049  1.00 97.98 116 A 1 
ATOM 933  C CG1 . ILE A 1 116 ? -7.994  0.533   9.575   1.00 96.96 116 A 1 
ATOM 934  C CG2 . ILE A 1 116 ? -10.045 1.605   10.603  1.00 97.50 116 A 1 
ATOM 935  C CD1 . ILE A 1 116 ? -8.758  -0.222  8.467   1.00 93.24 116 A 1 
ATOM 936  N N   . ILE A 1 117 ? -8.938  5.107   10.039  1.00 98.33 117 A 1 
ATOM 937  C CA  . ILE A 1 117 ? -9.633  6.344   10.407  1.00 98.38 117 A 1 
ATOM 938  C C   . ILE A 1 117 ? -9.959  7.169   9.159   1.00 98.48 117 A 1 
ATOM 939  O O   . ILE A 1 117 ? -11.103 7.595   8.987   1.00 98.47 117 A 1 
ATOM 940  C CB  . ILE A 1 117 ? -8.787  7.128   11.431  1.00 98.18 117 A 1 
ATOM 941  C CG1 . ILE A 1 117 ? -8.689  6.324   12.749  1.00 96.97 117 A 1 
ATOM 942  C CG2 . ILE A 1 117 ? -9.390  8.512   11.712  1.00 97.16 117 A 1 
ATOM 943  C CD1 . ILE A 1 117 ? -7.563  6.796   13.658  1.00 89.41 117 A 1 
ATOM 944  N N   . GLU A 1 118 ? -8.998  7.326   8.241   1.00 98.09 118 A 1 
ATOM 945  C CA  . GLU A 1 118 ? -9.204  7.977   6.947   1.00 97.97 118 A 1 
ATOM 946  C C   . GLU A 1 118 ? -10.292 7.267   6.128   1.00 98.25 118 A 1 
ATOM 947  O O   . GLU A 1 118 ? -11.229 7.915   5.662   1.00 98.15 118 A 1 
ATOM 948  C CB  . GLU A 1 118 ? -7.877  7.979   6.183   1.00 97.21 118 A 1 
ATOM 949  C CG  . GLU A 1 118 ? -7.973  8.769   4.877   1.00 93.54 118 A 1 
ATOM 950  C CD  . GLU A 1 118 ? -6.897  8.385   3.857   1.00 91.11 118 A 1 
ATOM 951  O OE1 . GLU A 1 118 ? -6.943  8.968   2.755   1.00 82.02 118 A 1 
ATOM 952  O OE2 . GLU A 1 118 ? -6.095  7.449   4.075   1.00 85.68 118 A 1 
ATOM 953  N N   . ILE A 1 119 ? -10.212 5.929   6.002   1.00 98.23 119 A 1 
ATOM 954  C CA  . ILE A 1 119 ? -11.193 5.095   5.294   1.00 98.45 119 A 1 
ATOM 955  C C   . ILE A 1 119 ? -12.600 5.311   5.859   1.00 98.62 119 A 1 
ATOM 956  O O   . ILE A 1 119 ? -13.545 5.482   5.090   1.00 98.67 119 A 1 
ATOM 957  C CB  . ILE A 1 119 ? -10.765 3.610   5.382   1.00 98.46 119 A 1 
ATOM 958  C CG1 . ILE A 1 119 ? -9.584  3.331   4.423   1.00 98.24 119 A 1 
ATOM 959  C CG2 . ILE A 1 119 ? -11.922 2.642   5.078   1.00 98.27 119 A 1 
ATOM 960  C CD1 . ILE A 1 119 ? -8.821  2.037   4.756   1.00 97.44 119 A 1 
ATOM 961  N N   . LEU A 1 120 ? -12.772 5.317   7.185   1.00 98.81 120 A 1 
ATOM 962  C CA  . LEU A 1 120 ? -14.069 5.570   7.819   1.00 98.84 120 A 1 
ATOM 963  C C   . LEU A 1 120 ? -14.591 6.971   7.481   1.00 98.85 120 A 1 
ATOM 964  O O   . LEU A 1 120 ? -15.760 7.108   7.119   1.00 98.82 120 A 1 
ATOM 965  C CB  . LEU A 1 120 ? -13.947 5.370   9.340   1.00 98.84 120 A 1 
ATOM 966  C CG  . LEU A 1 120 ? -13.873 3.889   9.758   1.00 98.73 120 A 1 
ATOM 967  C CD1 . LEU A 1 120 ? -13.405 3.767   11.204  1.00 98.36 120 A 1 
ATOM 968  C CD2 . LEU A 1 120 ? -15.240 3.200   9.655   1.00 98.32 120 A 1 
ATOM 969  N N   . GLY A 1 121 ? -13.731 7.998   7.526   1.00 98.80 121 A 1 
ATOM 970  C CA  . GLY A 1 121 ? -14.081 9.352   7.097   1.00 98.80 121 A 1 
ATOM 971  C C   . GLY A 1 121 ? -14.551 9.400   5.641   1.00 98.80 121 A 1 
ATOM 972  O O   . GLY A 1 121 ? -15.602 9.973   5.348   1.00 98.73 121 A 1 
ATOM 973  N N   . GLU A 1 122 ? -13.830 8.725   4.737   1.00 98.58 122 A 1 
ATOM 974  C CA  . GLU A 1 122 ? -14.158 8.661   3.307   1.00 98.54 122 A 1 
ATOM 975  C C   . GLU A 1 122 ? -15.476 7.903   3.056   1.00 98.66 122 A 1 
ATOM 976  O O   . GLU A 1 122 ? -16.324 8.377   2.297   1.00 98.49 122 A 1 
ATOM 977  C CB  . GLU A 1 122 ? -12.958 8.065   2.537   1.00 98.19 122 A 1 
ATOM 978  C CG  . GLU A 1 122 ? -13.112 8.220   1.016   1.00 93.97 122 A 1 
ATOM 979  C CD  . GLU A 1 122 ? -11.886 7.817   0.168   1.00 95.08 122 A 1 
ATOM 980  O OE1 . GLU A 1 122 ? -12.027 7.802   -1.084  1.00 87.63 122 A 1 
ATOM 981  O OE2 . GLU A 1 122 ? -10.786 7.551   0.698   1.00 90.84 122 A 1 
ATOM 982  N N   . ILE A 1 123 ? -15.721 6.781   3.741   1.00 98.82 123 A 1 
ATOM 983  C CA  . ILE A 1 123 ? -16.991 6.036   3.655   1.00 98.85 123 A 1 
ATOM 984  C C   . ILE A 1 123 ? -18.164 6.941   4.047   1.00 98.83 123 A 1 
ATOM 985  O O   . ILE A 1 123 ? -19.102 7.104   3.266   1.00 98.76 123 A 1 
ATOM 986  C CB  . ILE A 1 123 ? -16.953 4.761   4.534   1.00 98.86 123 A 1 
ATOM 987  C CG1 . ILE A 1 123 ? -15.993 3.710   3.936   1.00 98.68 123 A 1 
ATOM 988  C CG2 . ILE A 1 123 ? -18.356 4.140   4.678   1.00 98.64 123 A 1 
ATOM 989  C CD1 . ILE A 1 123 ? -15.584 2.618   4.935   1.00 98.24 123 A 1 
ATOM 990  N N   . TYR A 1 124 ? -18.103 7.568   5.219   1.00 98.91 124 A 1 
ATOM 991  C CA  . TYR A 1 124 ? -19.178 8.440   5.702   1.00 98.89 124 A 1 
ATOM 992  C C   . TYR A 1 124 ? -19.364 9.682   4.820   1.00 98.85 124 A 1 
ATOM 993  O O   . TYR A 1 124 ? -20.498 10.115  4.606   1.00 98.70 124 A 1 
ATOM 994  C CB  . TYR A 1 124 ? -18.907 8.812   7.162   1.00 98.87 124 A 1 
ATOM 995  C CG  . TYR A 1 124 ? -19.164 7.691   8.156   1.00 98.82 124 A 1 
ATOM 996  C CD1 . TYR A 1 124 ? -20.441 7.110   8.237   1.00 98.23 124 A 1 
ATOM 997  C CD2 . TYR A 1 124 ? -18.142 7.240   9.013   1.00 98.27 124 A 1 
ATOM 998  C CE1 . TYR A 1 124 ? -20.699 6.080   9.162   1.00 97.99 124 A 1 
ATOM 999  C CE2 . TYR A 1 124 ? -18.394 6.211   9.944   1.00 98.03 124 A 1 
ATOM 1000 C CZ  . TYR A 1 124 ? -19.678 5.629   10.020  1.00 98.17 124 A 1 
ATOM 1001 O OH  . TYR A 1 124 ? -19.931 4.640   10.915  1.00 97.21 124 A 1 
ATOM 1002 N N   . TYR A 1 125 ? -18.286 10.216  4.238   1.00 98.80 125 A 1 
ATOM 1003 C CA  . TYR A 1 125 ? -18.361 11.298  3.251   1.00 98.74 125 A 1 
ATOM 1004 C C   . TYR A 1 125 ? -19.204 10.908  2.026   1.00 98.65 125 A 1 
ATOM 1005 O O   . TYR A 1 125 ? -20.089 11.675  1.618   1.00 98.42 125 A 1 
ATOM 1006 C CB  . TYR A 1 125 ? -16.945 11.718  2.827   1.00 98.69 125 A 1 
ATOM 1007 C CG  . TYR A 1 125 ? -16.925 12.635  1.617   1.00 98.67 125 A 1 
ATOM 1008 C CD1 . TYR A 1 125 ? -16.725 12.107  0.320   1.00 98.27 125 A 1 
ATOM 1009 C CD2 . TYR A 1 125 ? -17.148 14.013  1.778   1.00 98.33 125 A 1 
ATOM 1010 C CE1 . TYR A 1 125 ? -16.756 12.959  -0.804  1.00 98.09 125 A 1 
ATOM 1011 C CE2 . TYR A 1 125 ? -17.180 14.866  0.659   1.00 98.07 125 A 1 
ATOM 1012 C CZ  . TYR A 1 125 ? -16.987 14.339  -0.635  1.00 98.21 125 A 1 
ATOM 1013 O OH  . TYR A 1 125 ? -17.034 15.161  -1.715  1.00 97.55 125 A 1 
ATOM 1014 N N   . PHE A 1 126 ? -18.957 9.719   1.452   1.00 98.69 126 A 1 
ATOM 1015 C CA  . PHE A 1 126 ? -19.708 9.239   0.287   1.00 98.61 126 A 1 
ATOM 1016 C C   . PHE A 1 126 ? -21.137 8.807   0.632   1.00 98.55 126 A 1 
ATOM 1017 O O   . PHE A 1 126 ? -22.034 8.994   -0.190  1.00 98.15 126 A 1 
ATOM 1018 C CB  . PHE A 1 126 ? -18.935 8.114   -0.404  1.00 98.51 126 A 1 
ATOM 1019 C CG  . PHE A 1 126 ? -17.735 8.592   -1.203  1.00 98.33 126 A 1 
ATOM 1020 C CD1 . PHE A 1 126 ? -17.915 9.464   -2.297  1.00 97.41 126 A 1 
ATOM 1021 C CD2 . PHE A 1 126 ? -16.442 8.159   -0.869  1.00 97.53 126 A 1 
ATOM 1022 C CE1 . PHE A 1 126 ? -16.807 9.908   -3.042  1.00 96.93 126 A 1 
ATOM 1023 C CE2 . PHE A 1 126 ? -15.331 8.600   -1.613  1.00 96.94 126 A 1 
ATOM 1024 C CZ  . PHE A 1 126 ? -15.516 9.476   -2.699  1.00 96.94 126 A 1 
ATOM 1025 N N   . GLN A 1 127 ? -21.386 8.326   1.850   1.00 98.73 127 A 1 
ATOM 1026 C CA  . GLN A 1 127 ? -22.731 8.039   2.364   1.00 98.64 127 A 1 
ATOM 1027 C C   . GLN A 1 127 ? -23.525 9.310   2.751   1.00 98.55 127 A 1 
ATOM 1028 O O   . GLN A 1 127 ? -24.690 9.213   3.126   1.00 98.16 127 A 1 
ATOM 1029 C CB  . GLN A 1 127 ? -22.627 7.072   3.554   1.00 98.58 127 A 1 
ATOM 1030 C CG  . GLN A 1 127 ? -22.222 5.649   3.127   1.00 98.15 127 A 1 
ATOM 1031 C CD  . GLN A 1 127 ? -22.165 4.686   4.308   1.00 97.90 127 A 1 
ATOM 1032 O OE1 . GLN A 1 127 ? -21.906 5.054   5.444   1.00 94.79 127 A 1 
ATOM 1033 N NE2 . GLN A 1 127 ? -22.411 3.414   4.092   1.00 93.81 127 A 1 
ATOM 1034 N N   . GLY A 1 128 ? -22.923 10.505  2.689   1.00 98.56 128 A 1 
ATOM 1035 C CA  . GLY A 1 128 ? -23.573 11.767  3.067   1.00 98.39 128 A 1 
ATOM 1036 C C   . GLY A 1 128 ? -23.702 11.984  4.580   1.00 98.45 128 A 1 
ATOM 1037 O O   . GLY A 1 128 ? -24.363 12.938  4.996   1.00 97.94 128 A 1 
ATOM 1038 N N   . GLN A 1 129 ? -23.068 11.150  5.396   1.00 98.65 129 A 1 
ATOM 1039 C CA  . GLN A 1 129 ? -23.047 11.264  6.859   1.00 98.70 129 A 1 
ATOM 1040 C C   . GLN A 1 129 ? -21.966 12.272  7.283   1.00 98.80 129 A 1 
ATOM 1041 O O   . GLN A 1 129 ? -20.866 11.942  7.720   1.00 98.65 129 A 1 
ATOM 1042 C CB  . GLN A 1 129 ? -22.878 9.881   7.495   1.00 98.49 129 A 1 
ATOM 1043 C CG  . GLN A 1 129 ? -24.075 8.961   7.191   1.00 96.62 129 A 1 
ATOM 1044 C CD  . GLN A 1 129 ? -23.967 7.609   7.890   1.00 91.57 129 A 1 
ATOM 1045 O OE1 . GLN A 1 129 ? -23.660 7.491   9.061   1.00 82.23 129 A 1 
ATOM 1046 N NE2 . GLN A 1 129 ? -24.236 6.523   7.201   1.00 78.38 129 A 1 
ATOM 1047 N N   . ASN A 1 130 ? -22.280 13.558  7.080   1.00 98.68 130 A 1 
ATOM 1048 C CA  . ASN A 1 130 ? -21.319 14.657  7.169   1.00 98.71 130 A 1 
ATOM 1049 C C   . ASN A 1 130 ? -20.695 14.829  8.565   1.00 98.79 130 A 1 
ATOM 1050 O O   . ASN A 1 130 ? -19.514 15.149  8.668   1.00 98.69 130 A 1 
ATOM 1051 C CB  . ASN A 1 130 ? -22.033 15.953  6.740   1.00 98.52 130 A 1 
ATOM 1052 C CG  . ASN A 1 130 ? -22.380 16.001  5.261   1.00 97.98 130 A 1 
ATOM 1053 O OD1 . ASN A 1 130 ? -21.656 15.548  4.388   1.00 94.35 130 A 1 
ATOM 1054 N ND2 . ASN A 1 130 ? -23.497 16.593  4.914   1.00 93.80 130 A 1 
ATOM 1055 N N   . THR A 1 131 ? -21.478 14.637  9.632   1.00 98.64 131 A 1 
ATOM 1056 C CA  . THR A 1 131 ? -21.003 14.815  11.013  1.00 98.59 131 A 1 
ATOM 1057 C C   . THR A 1 131 ? -19.976 13.750  11.382  1.00 98.67 131 A 1 
ATOM 1058 O O   . THR A 1 131 ? -18.898 14.075  11.876  1.00 98.56 131 A 1 
ATOM 1059 C CB  . THR A 1 131 ? -22.182 14.782  12.000  1.00 98.29 131 A 1 
ATOM 1060 O OG1 . THR A 1 131 ? -23.110 15.786  11.651  1.00 95.02 131 A 1 
ATOM 1061 C CG2 . THR A 1 131 ? -21.753 15.058  13.440  1.00 94.43 131 A 1 
ATOM 1062 N N   . GLU A 1 132 ? -20.277 12.491  11.076  1.00 98.59 132 A 1 
ATOM 1063 C CA  . GLU A 1 132 ? -19.414 11.337  11.310  1.00 98.64 132 A 1 
ATOM 1064 C C   . GLU A 1 132 ? -18.130 11.449  10.485  1.00 98.74 132 A 1 
ATOM 1065 O O   . GLU A 1 132 ? -17.036 11.272  11.021  1.00 98.62 132 A 1 
ATOM 1066 C CB  . GLU A 1 132 ? -20.170 10.042  10.954  1.00 98.47 132 A 1 
ATOM 1067 C CG  . GLU A 1 132 ? -21.405 9.737   11.824  1.00 94.77 132 A 1 
ATOM 1068 C CD  . GLU A 1 132 ? -22.694 10.519  11.480  1.00 92.76 132 A 1 
ATOM 1069 O OE1 . GLU A 1 132 ? -23.701 10.277  12.176  1.00 83.35 132 A 1 
ATOM 1070 O OE2 . GLU A 1 132 ? -22.684 11.385  10.568  1.00 85.90 132 A 1 
ATOM 1071 N N   . ALA A 1 133 ? -18.245 11.830  9.205   1.00 98.89 133 A 1 
ATOM 1072 C CA  . ALA A 1 133 ? -17.089 12.040  8.339   1.00 98.91 133 A 1 
ATOM 1073 C C   . ALA A 1 133 ? -16.135 13.102  8.907   1.00 98.91 133 A 1 
ATOM 1074 O O   . ALA A 1 133 ? -14.937 12.849  9.021   1.00 98.86 133 A 1 
ATOM 1075 C CB  . ALA A 1 133 ? -17.583 12.423  6.939   1.00 98.89 133 A 1 
ATOM 1076 N N   . LEU A 1 134 ? -16.658 14.270  9.326   1.00 98.85 134 A 1 
ATOM 1077 C CA  . LEU A 1 134 ? -15.842 15.331  9.932   1.00 98.80 134 A 1 
ATOM 1078 C C   . LEU A 1 134 ? -15.162 14.875  11.226  1.00 98.71 134 A 1 
ATOM 1079 O O   . LEU A 1 134 ? -14.008 15.229  11.456  1.00 98.55 134 A 1 
ATOM 1080 C CB  . LEU A 1 134 ? -16.705 16.573  10.221  1.00 98.74 134 A 1 
ATOM 1081 C CG  . LEU A 1 134 ? -17.070 17.412  8.984   1.00 98.22 134 A 1 
ATOM 1082 C CD1 . LEU A 1 134 ? -18.034 18.527  9.401   1.00 97.63 134 A 1 
ATOM 1083 C CD2 . LEU A 1 134 ? -15.843 18.058  8.336   1.00 97.71 134 A 1 
ATOM 1084 N N   . GLN A 1 135 ? -15.849 14.068  12.057  1.00 98.76 135 A 1 
ATOM 1085 C CA  . GLN A 1 135 ? -15.258 13.519  13.275  1.00 98.64 135 A 1 
ATOM 1086 C C   . GLN A 1 135 ? -14.041 12.641  12.955  1.00 98.63 135 A 1 
ATOM 1087 O O   . GLN A 1 135 ? -12.988 12.811  13.570  1.00 98.42 135 A 1 
ATOM 1088 C CB  . GLN A 1 135 ? -16.328 12.744  14.054  1.00 98.34 135 A 1 
ATOM 1089 C CG  . GLN A 1 135 ? -15.769 12.182  15.368  1.00 85.04 135 A 1 
ATOM 1090 C CD  . GLN A 1 135 ? -16.798 11.394  16.173  1.00 82.73 135 A 1 
ATOM 1091 O OE1 . GLN A 1 135 ? -17.980 11.328  15.891  1.00 74.66 135 A 1 
ATOM 1092 N NE2 . GLN A 1 135 ? -16.377 10.749  17.240  1.00 72.22 135 A 1 
ATOM 1093 N N   . TYR A 1 136 ? -14.154 11.733  11.971  1.00 98.71 136 A 1 
ATOM 1094 C CA  . TYR A 1 136 ? -13.037 10.871  11.565  1.00 98.70 136 A 1 
ATOM 1095 C C   . TYR A 1 136 ? -11.909 11.650  10.885  1.00 98.62 136 A 1 
ATOM 1096 O O   . TYR A 1 136 ? -10.742 11.387  11.165  1.00 98.48 136 A 1 
ATOM 1097 C CB  . TYR A 1 136 ? -13.543 9.748   10.655  1.00 98.72 136 A 1 
ATOM 1098 C CG  . TYR A 1 136 ? -14.256 8.649   11.409  1.00 98.70 136 A 1 
ATOM 1099 C CD1 . TYR A 1 136 ? -13.522 7.812   12.269  1.00 98.35 136 A 1 
ATOM 1100 C CD2 . TYR A 1 136 ? -15.643 8.467   11.275  1.00 98.36 136 A 1 
ATOM 1101 C CE1 . TYR A 1 136 ? -14.178 6.802   12.998  1.00 98.17 136 A 1 
ATOM 1102 C CE2 . TYR A 1 136 ? -16.304 7.460   12.000  1.00 98.11 136 A 1 
ATOM 1103 C CZ  . TYR A 1 136 ? -15.571 6.626   12.864  1.00 98.20 136 A 1 
ATOM 1104 O OH  . TYR A 1 136 ? -16.209 5.657   13.572  1.00 97.46 136 A 1 
ATOM 1105 N N   . PHE A 1 137 ? -12.217 12.640  10.045  1.00 98.51 137 A 1 
ATOM 1106 C CA  . PHE A 1 137 ? -11.186 13.486  9.442   1.00 98.46 137 A 1 
ATOM 1107 C C   . PHE A 1 137 ? -10.440 14.316  10.489  1.00 98.22 137 A 1 
ATOM 1108 O O   . PHE A 1 137 ? -9.213  14.412  10.422  1.00 97.93 137 A 1 
ATOM 1109 C CB  . PHE A 1 137 ? -11.803 14.376  8.355   1.00 98.48 137 A 1 
ATOM 1110 C CG  . PHE A 1 137 ? -12.321 13.640  7.126   1.00 98.59 137 A 1 
ATOM 1111 C CD1 . PHE A 1 137 ? -11.656 12.508  6.616   1.00 98.16 137 A 1 
ATOM 1112 C CD2 . PHE A 1 137 ? -13.461 14.125  6.455   1.00 98.17 137 A 1 
ATOM 1113 C CE1 . PHE A 1 137 ? -12.130 11.860  5.460   1.00 98.05 137 A 1 
ATOM 1114 C CE2 . PHE A 1 137 ? -13.934 13.481  5.296   1.00 98.02 137 A 1 
ATOM 1115 C CZ  . PHE A 1 137 ? -13.268 12.346  4.801   1.00 98.25 137 A 1 
ATOM 1116 N N   . GLN A 1 138 ? -11.127 14.837  11.513  1.00 98.24 138 A 1 
ATOM 1117 C CA  . GLN A 1 138 ? -10.455 15.521  12.622  1.00 98.08 138 A 1 
ATOM 1118 C C   . GLN A 1 138 ? -9.577  14.562  13.439  1.00 97.96 138 A 1 
ATOM 1119 O O   . GLN A 1 138 ? -8.466  14.926  13.822  1.00 97.72 138 A 1 
ATOM 1120 C CB  . GLN A 1 138 ? -11.506 16.208  13.508  1.00 97.83 138 A 1 
ATOM 1121 C CG  . GLN A 1 138 ? -10.861 17.110  14.575  1.00 89.98 138 A 1 
ATOM 1122 C CD  . GLN A 1 138 ? -10.044 18.243  13.955  1.00 83.81 138 A 1 
ATOM 1123 O OE1 . GLN A 1 138 ? -10.566 19.067  13.229  1.00 73.76 138 A 1 
ATOM 1124 N NE2 . GLN A 1 138 ? -8.753  18.325  14.191  1.00 69.96 138 A 1 
ATOM 1125 N N   . GLU A 1 139 ? -10.041 13.329  13.681  1.00 97.96 139 A 1 
ATOM 1126 C CA  . GLU A 1 139 ? -9.248  12.286  14.345  1.00 97.87 139 A 1 
ATOM 1127 C C   . GLU A 1 139 ? -7.981  11.962  13.533  1.00 97.83 139 A 1 
ATOM 1128 O O   . GLU A 1 139 ? -6.889  11.896  14.103  1.00 97.37 139 A 1 
ATOM 1129 C CB  . GLU A 1 139 ? -10.141 11.043  14.599  1.00 97.82 139 A 1 
ATOM 1130 C CG  . GLU A 1 139 ? -9.491  9.967   15.489  1.00 95.28 139 A 1 
ATOM 1131 C CD  . GLU A 1 139 ? -10.395 8.738   15.795  1.00 95.06 139 A 1 
ATOM 1132 O OE1 . GLU A 1 139 ? -9.874  7.706   16.283  1.00 88.14 139 A 1 
ATOM 1133 O OE2 . GLU A 1 139 ? -11.632 8.756   15.579  1.00 91.19 139 A 1 
ATOM 1134 N N   . TYR A 1 140 ? -8.099  11.857  12.200  1.00 98.06 140 A 1 
ATOM 1135 C CA  . TYR A 1 140 ? -6.953  11.663  11.302  1.00 97.88 140 A 1 
ATOM 1136 C C   . TYR A 1 140 ? -5.953  12.820  11.381  1.00 97.64 140 A 1 
ATOM 1137 O O   . TYR A 1 140 ? -4.765  12.575  11.568  1.00 97.09 140 A 1 
ATOM 1138 C CB  . TYR A 1 140 ? -7.434  11.474  9.861   1.00 97.65 140 A 1 
ATOM 1139 C CG  . TYR A 1 140 ? -6.303  11.213  8.884   1.00 97.55 140 A 1 
ATOM 1140 C CD1 . TYR A 1 140 ? -5.601  12.284  8.295   1.00 96.49 140 A 1 
ATOM 1141 C CD2 . TYR A 1 140 ? -5.927  9.892   8.591   1.00 96.40 140 A 1 
ATOM 1142 C CE1 . TYR A 1 140 ? -4.531  12.032  7.417   1.00 95.63 140 A 1 
ATOM 1143 C CE2 . TYR A 1 140 ? -4.861  9.635   7.711   1.00 95.48 140 A 1 
ATOM 1144 C CZ  . TYR A 1 140 ? -4.162  10.705  7.124   1.00 95.58 140 A 1 
ATOM 1145 O OH  . TYR A 1 140 ? -3.131  10.456  6.275   1.00 93.92 140 A 1 
ATOM 1146 N N   . ILE A 1 141 ? -6.417  14.080  11.278  1.00 97.73 141 A 1 
ATOM 1147 C CA  . ILE A 1 141 ? -5.558  15.276  11.352  1.00 97.42 141 A 1 
ATOM 1148 C C   . ILE A 1 141 ? -4.761  15.295  12.661  1.00 96.99 141 A 1 
ATOM 1149 O O   . ILE A 1 141 ? -3.580  15.629  12.661  1.00 96.14 141 A 1 
ATOM 1150 C CB  . ILE A 1 141 ? -6.412  16.559  11.187  1.00 97.39 141 A 1 
ATOM 1151 C CG1 . ILE A 1 141 ? -6.925  16.686  9.732   1.00 96.90 141 A 1 
ATOM 1152 C CG2 . ILE A 1 141 ? -5.627  17.831  11.561  1.00 96.74 141 A 1 
ATOM 1153 C CD1 . ILE A 1 141 ? -8.101  17.663  9.569   1.00 95.43 141 A 1 
ATOM 1154 N N   . ASN A 1 142 ? -5.381  14.902  13.775  1.00 97.40 142 A 1 
ATOM 1155 C CA  . ASN A 1 142 ? -4.718  14.868  15.079  1.00 96.93 142 A 1 
ATOM 1156 C C   . ASN A 1 142 ? -3.651  13.761  15.177  1.00 96.58 142 A 1 
ATOM 1157 O O   . ASN A 1 142 ? -2.656  13.939  15.870  1.00 95.66 142 A 1 
ATOM 1158 C CB  . ASN A 1 142 ? -5.785  14.680  16.164  1.00 96.89 142 A 1 
ATOM 1159 C CG  . ASN A 1 142 ? -6.747  15.848  16.319  1.00 94.78 142 A 1 
ATOM 1160 O OD1 . ASN A 1 142 ? -6.563  16.956  15.843  1.00 87.55 142 A 1 
ATOM 1161 N ND2 . ASN A 1 142 ? -7.825  15.638  17.040  1.00 88.00 142 A 1 
ATOM 1162 N N   . LEU A 1 143 ? -3.867  12.610  14.523  1.00 96.65 143 A 1 
ATOM 1163 C CA  . LEU A 1 143 ? -2.959  11.458  14.589  1.00 95.95 143 A 1 
ATOM 1164 C C   . LEU A 1 143 ? -1.848  11.501  13.536  1.00 95.65 143 A 1 
ATOM 1165 O O   . LEU A 1 143 ? -0.743  11.030  13.793  1.00 93.33 143 A 1 
ATOM 1166 C CB  . LEU A 1 143 ? -3.783  10.172  14.426  1.00 95.11 143 A 1 
ATOM 1167 C CG  . LEU A 1 143 ? -4.638  9.822   15.656  1.00 89.86 143 A 1 
ATOM 1168 C CD1 . LEU A 1 143 ? -5.576  8.678   15.297  1.00 86.17 143 A 1 
ATOM 1169 C CD2 . LEU A 1 143 ? -3.784  9.364   16.841  1.00 86.52 143 A 1 
ATOM 1170 N N   . ALA A 1 144 ? -2.145  12.033  12.349  1.00 95.50 144 A 1 
ATOM 1171 C CA  . ALA A 1 144 ? -1.264  12.033  11.191  1.00 94.75 144 A 1 
ATOM 1172 C C   . ALA A 1 144 ? -1.309  13.391  10.459  1.00 94.77 144 A 1 
ATOM 1173 O O   . ALA A 1 144 ? -1.765  13.458  9.316   1.00 92.72 144 A 1 
ATOM 1174 C CB  . ALA A 1 144 ? -1.641  10.833  10.304  1.00 94.22 144 A 1 
ATOM 1175 N N   . PRO A 1 145 ? -0.832  14.492  11.086  1.00 95.27 145 A 1 
ATOM 1176 C CA  . PRO A 1 145 ? -0.903  15.841  10.511  1.00 94.19 145 A 1 
ATOM 1177 C C   . PRO A 1 145 ? -0.087  16.012  9.219   1.00 93.50 145 A 1 
ATOM 1178 O O   . PRO A 1 145 ? -0.360  16.916  8.433   1.00 89.83 145 A 1 
ATOM 1179 C CB  . PRO A 1 145 ? -0.397  16.771  11.622  1.00 93.80 145 A 1 
ATOM 1180 C CG  . PRO A 1 145 ? 0.512   15.875  12.463  1.00 93.42 145 A 1 
ATOM 1181 C CD  . PRO A 1 145 ? -0.191  14.526  12.396  1.00 95.56 145 A 1 
ATOM 1182 N N   . GLU A 1 146 ? 0.878   15.125  8.975   1.00 93.02 146 A 1 
ATOM 1183 C CA  . GLU A 1 146 ? 1.684   15.034  7.742   1.00 92.26 146 A 1 
ATOM 1184 C C   . GLU A 1 146 ? 1.483   13.681  7.042   1.00 91.15 146 A 1 
ATOM 1185 O O   . GLU A 1 146 ? 2.351   13.172  6.333   1.00 85.03 146 A 1 
ATOM 1186 C CB  . GLU A 1 146 ? 3.166   15.293  8.061   1.00 91.17 146 A 1 
ATOM 1187 C CG  . GLU A 1 146 ? 3.418   16.675  8.675   1.00 86.67 146 A 1 
ATOM 1188 C CD  . GLU A 1 146 ? 4.908   16.962  8.926   1.00 81.21 146 A 1 
ATOM 1189 O OE1 . GLU A 1 146 ? 5.192   18.070  9.442   1.00 71.93 146 A 1 
ATOM 1190 O OE2 . GLU A 1 146 ? 5.752   16.090  8.619   1.00 73.27 146 A 1 
ATOM 1191 N N   . GLY A 1 147 ? 0.336   13.032  7.264   1.00 91.53 147 A 1 
ATOM 1192 C CA  . GLY A 1 147 ? 0.012   11.739  6.672   1.00 89.47 147 A 1 
ATOM 1193 C C   . GLY A 1 147 ? -0.088  11.798  5.146   1.00 89.40 147 A 1 
ATOM 1194 O O   . GLY A 1 147 ? -0.397  12.834  4.562   1.00 86.96 147 A 1 
ATOM 1195 N N   . GLN A 1 148 ? 0.118   10.649  4.478   1.00 90.32 148 A 1 
ATOM 1196 C CA  . GLN A 1 148 ? 0.251   10.561  3.012   1.00 87.82 148 A 1 
ATOM 1197 C C   . GLN A 1 148 ? -0.950  11.090  2.207   1.00 87.41 148 A 1 
ATOM 1198 O O   . GLN A 1 148 ? -0.811  11.345  1.014   1.00 81.84 148 A 1 
ATOM 1199 C CB  . GLN A 1 148 ? 0.476   9.092   2.608   1.00 83.20 148 A 1 
ATOM 1200 C CG  . GLN A 1 148 ? 1.821   8.532   3.089   1.00 72.44 148 A 1 
ATOM 1201 C CD  . GLN A 1 148 ? 2.073   7.100   2.617   1.00 66.28 148 A 1 
ATOM 1202 O OE1 . GLN A 1 148 ? 1.223   6.402   2.085   1.00 60.01 148 A 1 
ATOM 1203 N NE2 . GLN A 1 148 ? 3.275   6.598   2.803   1.00 55.60 148 A 1 
ATOM 1204 N N   . ARG A 1 149 ? -2.134  11.207  2.817   1.00 91.39 149 A 1 
ATOM 1205 C CA  . ARG A 1 149 ? -3.372  11.670  2.171   1.00 92.46 149 A 1 
ATOM 1206 C C   . ARG A 1 149 ? -4.038  12.824  2.929   1.00 95.03 149 A 1 
ATOM 1207 O O   . ARG A 1 149 ? -5.242  13.031  2.807   1.00 93.91 149 A 1 
ATOM 1208 C CB  . ARG A 1 149 ? -4.321  10.477  1.933   1.00 90.21 149 A 1 
ATOM 1209 C CG  . ARG A 1 149 ? -3.740  9.442   0.956   1.00 86.17 149 A 1 
ATOM 1210 C CD  . ARG A 1 149 ? -4.743  8.323   0.650   1.00 83.83 149 A 1 
ATOM 1211 N NE  . ARG A 1 149 ? -5.908  8.785   -0.128  1.00 77.51 149 A 1 
ATOM 1212 C CZ  . ARG A 1 149 ? -7.129  8.271   -0.101  1.00 72.94 149 A 1 
ATOM 1213 N NH1 . ARG A 1 149 ? -7.443  7.231   0.611   1.00 66.49 149 A 1 
ATOM 1214 N NH2 . ARG A 1 149 ? -8.086  8.812   -0.789  1.00 62.09 149 A 1 
ATOM 1215 N N   . ILE A 1 150 ? -3.248  13.594  3.694   1.00 95.44 150 A 1 
ATOM 1216 C CA  . ILE A 1 150 ? -3.746  14.734  4.480   1.00 96.62 150 A 1 
ATOM 1217 C C   . ILE A 1 150 ? -4.453  15.771  3.598   1.00 97.31 150 A 1 
ATOM 1218 O O   . ILE A 1 150 ? -5.475  16.337  3.989   1.00 97.27 150 A 1 
ATOM 1219 C CB  . ILE A 1 150 ? -2.589  15.347  5.291   1.00 96.33 150 A 1 
ATOM 1220 C CG1 . ILE A 1 150 ? -3.065  16.385  6.315   1.00 94.97 150 A 1 
ATOM 1221 C CG2 . ILE A 1 150 ? -1.511  15.989  4.399   1.00 94.43 150 A 1 
ATOM 1222 C CD1 . ILE A 1 150 ? -4.024  15.825  7.375   1.00 91.28 150 A 1 
ATOM 1223 N N   . GLU A 1 151 ? -3.972  15.949  2.368   1.00 97.23 151 A 1 
ATOM 1224 C CA  . GLU A 1 151 ? -4.568  16.845  1.380   1.00 97.47 151 A 1 
ATOM 1225 C C   . GLU A 1 151 ? -5.996  16.426  0.998   1.00 97.90 151 A 1 
ATOM 1226 O O   . GLU A 1 151 ? -6.881  17.278  0.879   1.00 97.77 151 A 1 
ATOM 1227 C CB  . GLU A 1 151 ? -3.643  16.948  0.149   1.00 96.87 151 A 1 
ATOM 1228 C CG  . GLU A 1 151 ? -3.560  15.737  -0.805  1.00 93.67 151 A 1 
ATOM 1229 C CD  . GLU A 1 151 ? -2.840  14.487  -0.274  1.00 92.99 151 A 1 
ATOM 1230 O OE1 . GLU A 1 151 ? -2.944  13.439  -0.956  1.00 86.15 151 A 1 
ATOM 1231 O OE2 . GLU A 1 151 ? -2.235  14.552  0.809   1.00 88.75 151 A 1 
ATOM 1232 N N   . MET A 1 152 ? -6.260  15.116  0.876   1.00 97.32 152 A 1 
ATOM 1233 C CA  . MET A 1 152 ? -7.597  14.577  0.598   1.00 97.50 152 A 1 
ATOM 1234 C C   . MET A 1 152 ? -8.532  14.770  1.791   1.00 98.10 152 A 1 
ATOM 1235 O O   . MET A 1 152 ? -9.697  15.124  1.605   1.00 98.03 152 A 1 
ATOM 1236 C CB  . MET A 1 152 ? -7.517  13.082  0.240   1.00 96.90 152 A 1 
ATOM 1237 C CG  . MET A 1 152 ? -6.856  12.828  -1.117  1.00 92.50 152 A 1 
ATOM 1238 S SD  . MET A 1 152 ? -7.655  13.598  -2.558  1.00 89.69 152 A 1 
ATOM 1239 C CE  . MET A 1 152 ? -9.348  12.983  -2.419  1.00 78.46 152 A 1 
ATOM 1240 N N   . VAL A 1 153 ? -8.023  14.587  3.012   1.00 97.97 153 A 1 
ATOM 1241 C CA  . VAL A 1 153 ? -8.784  14.805  4.249   1.00 98.28 153 A 1 
ATOM 1242 C C   . VAL A 1 153 ? -9.250  16.262  4.357   1.00 98.52 153 A 1 
ATOM 1243 O O   . VAL A 1 153 ? -10.427 16.516  4.629   1.00 98.52 153 A 1 
ATOM 1244 C CB  . VAL A 1 153 ? -7.937  14.386  5.464   1.00 98.10 153 A 1 
ATOM 1245 C CG1 . VAL A 1 153 ? -8.606  14.756  6.785   1.00 97.25 153 A 1 
ATOM 1246 C CG2 . VAL A 1 153 ? -7.710  12.868  5.455   1.00 97.33 153 A 1 
ATOM 1247 N N   . TYR A 1 154 ? -8.367  17.229  4.084   1.00 98.58 154 A 1 
ATOM 1248 C CA  . TYR A 1 154 ? -8.740  18.646  4.048   1.00 98.62 154 A 1 
ATOM 1249 C C   . TYR A 1 154 ? -9.701  18.966  2.902   1.00 98.68 154 A 1 
ATOM 1250 O O   . TYR A 1 154 ? -10.681 19.690  3.115   1.00 98.65 154 A 1 
ATOM 1251 C CB  . TYR A 1 154 ? -7.484  19.518  3.962   1.00 98.51 154 A 1 
ATOM 1252 C CG  . TYR A 1 154 ? -6.786  19.704  5.291   1.00 98.32 154 A 1 
ATOM 1253 C CD1 . TYR A 1 154 ? -7.450  20.369  6.346   1.00 97.67 154 A 1 
ATOM 1254 C CD2 . TYR A 1 154 ? -5.475  19.232  5.484   1.00 97.62 154 A 1 
ATOM 1255 C CE1 . TYR A 1 154 ? -6.808  20.555  7.582   1.00 97.18 154 A 1 
ATOM 1256 C CE2 . TYR A 1 154 ? -4.826  19.416  6.720   1.00 97.08 154 A 1 
ATOM 1257 C CZ  . TYR A 1 154 ? -5.495  20.080  7.770   1.00 97.11 154 A 1 
ATOM 1258 O OH  . TYR A 1 154 ? -4.872  20.262  8.963   1.00 95.64 154 A 1 
ATOM 1259 N N   . TYR A 1 155 ? -9.500  18.389  1.709   1.00 98.65 155 A 1 
ATOM 1260 C CA  . TYR A 1 155 ? -10.417 18.558  0.582   1.00 98.69 155 A 1 
ATOM 1261 C C   . TYR A 1 155 ? -11.830 18.049  0.913   1.00 98.73 155 A 1 
ATOM 1262 O O   . TYR A 1 155 ? -12.796 18.803  0.783   1.00 98.69 155 A 1 
ATOM 1263 C CB  . TYR A 1 155 ? -9.847  17.863  -0.661  1.00 98.62 155 A 1 
ATOM 1264 C CG  . TYR A 1 155 ? -10.815 17.884  -1.829  1.00 98.36 155 A 1 
ATOM 1265 C CD1 . TYR A 1 155 ? -11.550 16.728  -2.158  1.00 97.34 155 A 1 
ATOM 1266 C CD2 . TYR A 1 155 ? -11.036 19.080  -2.535  1.00 97.55 155 A 1 
ATOM 1267 C CE1 . TYR A 1 155 ? -12.503 16.769  -3.191  1.00 96.85 155 A 1 
ATOM 1268 C CE2 . TYR A 1 155 ? -11.990 19.128  -3.568  1.00 96.85 155 A 1 
ATOM 1269 C CZ  . TYR A 1 155 ? -12.727 17.971  -3.896  1.00 96.95 155 A 1 
ATOM 1270 O OH  . TYR A 1 155 ? -13.662 18.017  -4.881  1.00 95.53 155 A 1 
ATOM 1271 N N   . PHE A 1 156 ? -11.968 16.805  1.407   1.00 98.73 156 A 1 
ATOM 1272 C CA  . PHE A 1 156 ? -13.272 16.254  1.784   1.00 98.76 156 A 1 
ATOM 1273 C C   . PHE A 1 156 ? -13.927 17.039  2.926   1.00 98.83 156 A 1 
ATOM 1274 O O   . PHE A 1 156 ? -15.134 17.289  2.877   1.00 98.78 156 A 1 
ATOM 1275 C CB  . PHE A 1 156 ? -13.128 14.777  2.175   1.00 98.66 156 A 1 
ATOM 1276 C CG  . PHE A 1 156 ? -12.806 13.817  1.044   1.00 98.49 156 A 1 
ATOM 1277 C CD1 . PHE A 1 156 ? -13.496 13.886  -0.180  1.00 97.58 156 A 1 
ATOM 1278 C CD2 . PHE A 1 156 ? -11.863 12.792  1.249   1.00 97.46 156 A 1 
ATOM 1279 C CE1 . PHE A 1 156 ? -13.237 12.951  -1.194  1.00 96.97 156 A 1 
ATOM 1280 C CE2 . PHE A 1 156 ? -11.608 11.852  0.238   1.00 96.87 156 A 1 
ATOM 1281 C CZ  . PHE A 1 156 ? -12.299 11.929  -0.985  1.00 97.09 156 A 1 
ATOM 1282 N N   . SER A 1 157 ? -13.149 17.496  3.909   1.00 98.75 157 A 1 
ATOM 1283 C CA  . SER A 1 157 ? -13.657 18.367  4.978   1.00 98.78 157 A 1 
ATOM 1284 C C   . SER A 1 157 ? -14.229 19.669  4.405   1.00 98.83 157 A 1 
ATOM 1285 O O   . SER A 1 157 ? -15.333 20.072  4.767   1.00 98.75 157 A 1 
ATOM 1286 C CB  . SER A 1 157 ? -12.550 18.683  5.990   1.00 98.65 157 A 1 
ATOM 1287 O OG  . SER A 1 157 ? -12.081 17.488  6.590   1.00 96.89 157 A 1 
ATOM 1288 N N   . GLY A 1 158 ? -13.525 20.295  3.461   1.00 98.90 158 A 1 
ATOM 1289 C CA  . GLY A 1 158 ? -13.997 21.485  2.752   1.00 98.91 158 A 1 
ATOM 1290 C C   . GLY A 1 158 ? -15.295 21.247  1.980   1.00 98.91 158 A 1 
ATOM 1291 O O   . GLY A 1 158 ? -16.240 22.028  2.100   1.00 98.85 158 A 1 
ATOM 1292 N N   . GLU A 1 159 ? -15.392 20.126  1.254   1.00 98.87 159 A 1 
ATOM 1293 C CA  . GLU A 1 159 ? -16.613 19.731  0.540   1.00 98.84 159 A 1 
ATOM 1294 C C   . GLU A 1 159 ? -17.798 19.508  1.493   1.00 98.86 159 A 1 
ATOM 1295 O O   . GLU A 1 159 ? -18.916 19.941  1.201   1.00 98.70 159 A 1 
ATOM 1296 C CB  . GLU A 1 159 ? -16.350 18.448  -0.269  1.00 98.73 159 A 1 
ATOM 1297 C CG  . GLU A 1 159 ? -15.476 18.681  -1.514  1.00 97.38 159 A 1 
ATOM 1298 C CD  . GLU A 1 159 ? -16.170 19.614  -2.518  1.00 97.38 159 A 1 
ATOM 1299 O OE1 . GLU A 1 159 ? -15.568 20.606  -2.973  1.00 92.32 159 A 1 
ATOM 1300 O OE2 . GLU A 1 159 ? -17.361 19.393  -2.845  1.00 93.92 159 A 1 
ATOM 1301 N N   . ILE A 1 160 ? -17.570 18.890  2.654   1.00 98.88 160 A 1 
ATOM 1302 C CA  . ILE A 1 160 ? -18.610 18.733  3.682   1.00 98.89 160 A 1 
ATOM 1303 C C   . ILE A 1 160 ? -19.060 20.101  4.203   1.00 98.87 160 A 1 
ATOM 1304 O O   . ILE A 1 160 ? -20.262 20.354  4.296   1.00 98.78 160 A 1 
ATOM 1305 C CB  . ILE A 1 160 ? -18.119 17.840  4.838   1.00 98.86 160 A 1 
ATOM 1306 C CG1 . ILE A 1 160 ? -17.936 16.381  4.363   1.00 98.59 160 A 1 
ATOM 1307 C CG2 . ILE A 1 160 ? -19.131 17.865  6.002   1.00 98.62 160 A 1 
ATOM 1308 C CD1 . ILE A 1 160 ? -17.094 15.548  5.329   1.00 97.88 160 A 1 
ATOM 1309 N N   . TYR A 1 161 ? -18.135 21.006  4.515   1.00 98.92 161 A 1 
ATOM 1310 C CA  . TYR A 1 161 ? -18.496 22.343  4.987   1.00 98.91 161 A 1 
ATOM 1311 C C   . TYR A 1 161 ? -19.285 23.138  3.937   1.00 98.89 161 A 1 
ATOM 1312 O O   . TYR A 1 161 ? -20.219 23.850  4.313   1.00 98.77 161 A 1 
ATOM 1313 C CB  . TYR A 1 161 ? -17.247 23.101  5.437   1.00 98.89 161 A 1 
ATOM 1314 C CG  . TYR A 1 161 ? -16.633 22.620  6.737   1.00 98.84 161 A 1 
ATOM 1315 C CD1 . TYR A 1 161 ? -17.428 22.466  7.893   1.00 98.48 161 A 1 
ATOM 1316 C CD2 . TYR A 1 161 ? -15.249 22.362  6.812   1.00 98.49 161 A 1 
ATOM 1317 C CE1 . TYR A 1 161 ? -16.849 22.042  9.104   1.00 98.29 161 A 1 
ATOM 1318 C CE2 . TYR A 1 161 ? -14.662 21.942  8.020   1.00 98.25 161 A 1 
ATOM 1319 C CZ  . TYR A 1 161 ? -15.463 21.777  9.171   1.00 98.30 161 A 1 
ATOM 1320 O OH  . TYR A 1 161 ? -14.902 21.364  10.339  1.00 97.38 161 A 1 
ATOM 1321 N N   . ILE A 1 162 ? -18.996 22.966  2.640   1.00 98.83 162 A 1 
ATOM 1322 C CA  . ILE A 1 162 ? -19.827 23.521  1.558   1.00 98.79 162 A 1 
ATOM 1323 C C   . ILE A 1 162 ? -21.248 22.944  1.618   1.00 98.68 162 A 1 
ATOM 1324 O O   . ILE A 1 162 ? -22.208 23.714  1.610   1.00 98.42 162 A 1 
ATOM 1325 C CB  . ILE A 1 162 ? -19.164 23.300  0.175   1.00 98.79 162 A 1 
ATOM 1326 C CG1 . ILE A 1 162 ? -17.932 24.226  0.035   1.00 98.62 162 A 1 
ATOM 1327 C CG2 . ILE A 1 162 ? -20.161 23.568  -0.967  1.00 98.58 162 A 1 
ATOM 1328 C CD1 . ILE A 1 162 ? -17.074 23.956  -1.203  1.00 98.14 162 A 1 
ATOM 1329 N N   . ARG A 1 163 ? -21.406 21.608  1.737   1.00 98.58 163 A 1 
ATOM 1330 C CA  . ARG A 1 163 ? -22.731 20.952  1.851   1.00 98.28 163 A 1 
ATOM 1331 C C   . ARG A 1 163 ? -23.530 21.459  3.056   1.00 98.30 163 A 1 
ATOM 1332 O O   . ARG A 1 163 ? -24.750 21.559  2.981   1.00 97.78 163 A 1 
ATOM 1333 C CB  . ARG A 1 163 ? -22.570 19.424  1.967   1.00 97.61 163 A 1 
ATOM 1334 C CG  . ARG A 1 163 ? -22.035 18.743  0.699   1.00 94.66 163 A 1 
ATOM 1335 C CD  . ARG A 1 163 ? -21.669 17.286  1.028   1.00 94.29 163 A 1 
ATOM 1336 N NE  . ARG A 1 163 ? -20.974 16.611  -0.083  1.00 93.05 163 A 1 
ATOM 1337 C CZ  . ARG A 1 163 ? -20.552 15.355  -0.084  1.00 93.02 163 A 1 
ATOM 1338 N NH1 . ARG A 1 163 ? -20.725 14.553  0.935   1.00 88.14 163 A 1 
ATOM 1339 N NH2 . ARG A 1 163 ? -19.933 14.868  -1.123  1.00 87.13 163 A 1 
ATOM 1340 N N   . LEU A 1 164 ? -22.841 21.794  4.142   1.00 98.45 164 A 1 
ATOM 1341 C CA  . LEU A 1 164 ? -23.435 22.328  5.372   1.00 98.37 164 A 1 
ATOM 1342 C C   . LEU A 1 164 ? -23.671 23.851  5.342   1.00 98.44 164 A 1 
ATOM 1343 O O   . LEU A 1 164 ? -24.114 24.408  6.346   1.00 98.16 164 A 1 
ATOM 1344 C CB  . LEU A 1 164 ? -22.547 21.920  6.566   1.00 98.30 164 A 1 
ATOM 1345 C CG  . LEU A 1 164 ? -22.453 20.404  6.830   1.00 98.10 164 A 1 
ATOM 1346 C CD1 . LEU A 1 164 ? -21.462 20.157  7.967   1.00 97.18 164 A 1 
ATOM 1347 C CD2 . LEU A 1 164 ? -23.798 19.797  7.220   1.00 97.13 164 A 1 
ATOM 1348 N N   . GLY A 1 165 ? -23.335 24.556  4.251   1.00 98.69 165 A 1 
ATOM 1349 C CA  . GLY A 1 165 ? -23.419 26.021  4.163   1.00 98.66 165 A 1 
ATOM 1350 C C   . GLY A 1 165 ? -22.415 26.767  5.055   1.00 98.73 165 A 1 
ATOM 1351 O O   . GLY A 1 165 ? -22.560 27.967  5.287   1.00 98.44 165 A 1 
ATOM 1352 N N   . ARG A 1 166 ? -21.401 26.076  5.574   1.00 98.80 166 A 1 
ATOM 1353 C CA  . ARG A 1 166 ? -20.376 26.643  6.469   1.00 98.81 166 A 1 
ATOM 1354 C C   . ARG A 1 166 ? -19.173 27.147  5.667   1.00 98.88 166 A 1 
ATOM 1355 O O   . ARG A 1 166 ? -18.050 26.672  5.845   1.00 98.75 166 A 1 
ATOM 1356 C CB  . ARG A 1 166 ? -19.985 25.619  7.548   1.00 98.60 166 A 1 
ATOM 1357 C CG  . ARG A 1 166 ? -21.145 25.250  8.476   1.00 96.98 166 A 1 
ATOM 1358 C CD  . ARG A 1 166 ? -20.643 24.282  9.555   1.00 93.71 166 A 1 
ATOM 1359 N NE  . ARG A 1 166 ? -21.721 23.861  10.460  1.00 84.74 166 A 1 
ATOM 1360 C CZ  . ARG A 1 166 ? -21.587 23.078  11.516  1.00 77.19 166 A 1 
ATOM 1361 N NH1 . ARG A 1 166 ? -20.432 22.583  11.869  1.00 71.46 166 A 1 
ATOM 1362 N NH2 . ARG A 1 166 ? -22.627 22.763  12.243  1.00 70.02 166 A 1 
ATOM 1363 N N   . PHE A 1 167 ? -19.399 28.126  4.789   1.00 98.89 167 A 1 
ATOM 1364 C CA  . PHE A 1 167 ? -18.434 28.543  3.766   1.00 98.92 167 A 1 
ATOM 1365 C C   . PHE A 1 167 ? -17.093 29.055  4.314   1.00 98.92 167 A 1 
ATOM 1366 O O   . PHE A 1 167 ? -16.059 28.759  3.725   1.00 98.80 167 A 1 
ATOM 1367 C CB  . PHE A 1 167 ? -19.093 29.578  2.859   1.00 98.91 167 A 1 
ATOM 1368 C CG  . PHE A 1 167 ? -20.311 29.040  2.133   1.00 98.88 167 A 1 
ATOM 1369 C CD1 . PHE A 1 167 ? -20.157 28.045  1.150   1.00 98.62 167 A 1 
ATOM 1370 C CD2 . PHE A 1 167 ? -21.596 29.513  2.449   1.00 98.62 167 A 1 
ATOM 1371 C CE1 . PHE A 1 167 ? -21.280 27.536  0.477   1.00 98.44 167 A 1 
ATOM 1372 C CE2 . PHE A 1 167 ? -22.720 29.005  1.777   1.00 98.41 167 A 1 
ATOM 1373 C CZ  . PHE A 1 167 ? -22.562 28.020  0.785   1.00 98.44 167 A 1 
ATOM 1374 N N   . ARG A 1 168 ? -17.053 29.720  5.473   1.00 98.86 168 A 1 
ATOM 1375 C CA  . ARG A 1 168 ? -15.786 30.125  6.119   1.00 98.80 168 A 1 
ATOM 1376 C C   . ARG A 1 168 ? -14.942 28.933  6.574   1.00 98.83 168 A 1 
ATOM 1377 O O   . ARG A 1 168 ? -13.728 28.955  6.451   1.00 98.63 168 A 1 
ATOM 1378 C CB  . ARG A 1 168 ? -16.058 31.058  7.303   1.00 98.57 168 A 1 
ATOM 1379 C CG  . ARG A 1 168 ? -16.597 32.420  6.849   1.00 94.80 168 A 1 
ATOM 1380 C CD  . ARG A 1 168 ? -16.696 33.365  8.046   1.00 87.69 168 A 1 
ATOM 1381 N NE  . ARG A 1 168 ? -17.175 34.695  7.631   1.00 76.87 168 A 1 
ATOM 1382 C CZ  . ARG A 1 168 ? -17.419 35.722  8.420   1.00 67.14 168 A 1 
ATOM 1383 N NH1 . ARG A 1 168 ? -17.265 35.658  9.713   1.00 59.47 168 A 1 
ATOM 1384 N NH2 . ARG A 1 168 ? -17.827 36.848  7.908   1.00 60.62 168 A 1 
ATOM 1385 N N   . HIS A 1 169 ? -15.575 27.874  7.085   1.00 98.76 169 A 1 
ATOM 1386 C CA  . HIS A 1 169 ? -14.854 26.645  7.438   1.00 98.78 169 A 1 
ATOM 1387 C C   . HIS A 1 169 ? -14.382 25.911  6.177   1.00 98.84 169 A 1 
ATOM 1388 O O   . HIS A 1 169 ? -13.285 25.352  6.166   1.00 98.71 169 A 1 
ATOM 1389 C CB  . HIS A 1 169 ? -15.743 25.720  8.279   1.00 98.62 169 A 1 
ATOM 1390 C CG  . HIS A 1 169 ? -16.180 26.296  9.602   1.00 98.27 169 A 1 
ATOM 1391 N ND1 . HIS A 1 169 ? -17.210 27.174  9.817   1.00 87.66 169 A 1 
ATOM 1392 C CD2 . HIS A 1 169 ? -15.640 26.009  10.830  1.00 89.81 169 A 1 
ATOM 1393 C CE1 . HIS A 1 169 ? -17.290 27.418  11.136  1.00 91.60 169 A 1 
ATOM 1394 N NE2 . HIS A 1 169 ? -16.357 26.722  11.799  1.00 93.60 169 A 1 
ATOM 1395 N N   . ALA A 1 170 ? -15.188 25.942  5.104   1.00 98.88 170 A 1 
ATOM 1396 C CA  . ALA A 1 170 ? -14.799 25.398  3.807   1.00 98.93 170 A 1 
ATOM 1397 C C   . ALA A 1 170 ? -13.577 26.118  3.228   1.00 98.94 170 A 1 
ATOM 1398 O O   . ALA A 1 170 ? -12.667 25.446  2.752   1.00 98.92 170 A 1 
ATOM 1399 C CB  . ALA A 1 170 ? -15.994 25.467  2.850   1.00 98.91 170 A 1 
ATOM 1400 N N   . ASP A 1 171 ? -13.521 27.458  3.317   1.00 98.89 171 A 1 
ATOM 1401 C CA  . ASP A 1 171 ? -12.363 28.254  2.892   1.00 98.88 171 A 1 
ATOM 1402 C C   . ASP A 1 171 ? -11.085 27.811  3.617   1.00 98.85 171 A 1 
ATOM 1403 O O   . ASP A 1 171 ? -10.105 27.458  2.964   1.00 98.67 171 A 1 
ATOM 1404 C CB  . ASP A 1 171 ? -12.650 29.747  3.101   1.00 98.76 171 A 1 
ATOM 1405 C CG  . ASP A 1 171 ? -11.476 30.664  2.718   1.00 98.32 171 A 1 
ATOM 1406 O OD1 . ASP A 1 171 ? -10.604 30.242  1.927   1.00 96.21 171 A 1 
ATOM 1407 O OD2 . ASP A 1 171 ? -11.446 31.806  3.205   1.00 95.17 171 A 1 
ATOM 1408 N N   . ILE A 1 172 ? -11.105 27.701  4.948   1.00 98.73 172 A 1 
ATOM 1409 C CA  . ILE A 1 172 ? -9.941  27.263  5.738   1.00 98.58 172 A 1 
ATOM 1410 C C   . ILE A 1 172 ? -9.469  25.867  5.299   1.00 98.61 172 A 1 
ATOM 1411 O O   . ILE A 1 172 ? -8.281  25.658  5.030   1.00 98.42 172 A 1 
ATOM 1412 C CB  . ILE A 1 172 ? -10.272 27.302  7.251   1.00 98.35 172 A 1 
ATOM 1413 C CG1 . ILE A 1 172 ? -10.528 28.757  7.715   1.00 97.59 172 A 1 
ATOM 1414 C CG2 . ILE A 1 172 ? -9.132  26.683  8.086   1.00 97.47 172 A 1 
ATOM 1415 C CD1 . ILE A 1 172 ? -11.207 28.859  9.091   1.00 92.97 172 A 1 
ATOM 1416 N N   . ALA A 1 173 ? -10.392 24.903  5.199   1.00 98.65 173 A 1 
ATOM 1417 C CA  . ALA A 1 173 ? -10.056 23.528  4.834   1.00 98.72 173 A 1 
ATOM 1418 C C   . ALA A 1 173 ? -9.525  23.431  3.392   1.00 98.73 173 A 1 
ATOM 1419 O O   . ALA A 1 173 ? -8.478  22.828  3.151   1.00 98.68 173 A 1 
ATOM 1420 C CB  . ALA A 1 173 ? -11.300 22.656  5.059   1.00 98.70 173 A 1 
ATOM 1421 N N   . LEU A 1 174 ? -10.197 24.064  2.422   1.00 98.81 174 A 1 
ATOM 1422 C CA  . LEU A 1 174 ? -9.783  24.043  1.018   1.00 98.85 174 A 1 
ATOM 1423 C C   . LEU A 1 174 ? -8.495  24.840  0.781   1.00 98.81 174 A 1 
ATOM 1424 O O   . LEU A 1 174 ? -7.675  24.411  -0.026  1.00 98.73 174 A 1 
ATOM 1425 C CB  . LEU A 1 174 ? -10.925 24.560  0.129   1.00 98.87 174 A 1 
ATOM 1426 C CG  . LEU A 1 174 ? -12.148 23.625  0.072   1.00 98.76 174 A 1 
ATOM 1427 C CD1 . LEU A 1 174 ? -13.302 24.337  -0.623  1.00 98.40 174 A 1 
ATOM 1428 C CD2 . LEU A 1 174 ? -11.857 22.334  -0.698  1.00 98.30 174 A 1 
ATOM 1429 N N   . SER A 1 175 ? -8.266  25.946  1.501   1.00 98.80 175 A 1 
ATOM 1430 C CA  . SER A 1 175 ? -6.989  26.675  1.472   1.00 98.74 175 A 1 
ATOM 1431 C C   . SER A 1 175 ? -5.833  25.782  1.909   1.00 98.65 175 A 1 
ATOM 1432 O O   . SER A 1 175 ? -4.785  25.770  1.265   1.00 98.34 175 A 1 
ATOM 1433 C CB  . SER A 1 175 ? -7.036  27.907  2.380   1.00 98.60 175 A 1 
ATOM 1434 O OG  . SER A 1 175 ? -7.908  28.874  1.836   1.00 89.88 175 A 1 
ATOM 1435 N N   . THR A 1 176 ? -6.042  24.968  2.952   1.00 98.41 176 A 1 
ATOM 1436 C CA  . THR A 1 176 ? -5.044  23.983  3.391   1.00 98.19 176 A 1 
ATOM 1437 C C   . THR A 1 176 ? -4.839  22.901  2.327   1.00 98.14 176 A 1 
ATOM 1438 O O   . THR A 1 176 ? -3.701  22.584  1.987   1.00 97.81 176 A 1 
ATOM 1439 C CB  . THR A 1 176 ? -5.440  23.359  4.737   1.00 97.97 176 A 1 
ATOM 1440 O OG1 . THR A 1 176 ? -5.727  24.364  5.682   1.00 96.58 176 A 1 
ATOM 1441 C CG2 . THR A 1 176 ? -4.301  22.518  5.313   1.00 96.45 176 A 1 
ATOM 1442 N N   . ALA A 1 177 ? -5.909  22.376  1.717   1.00 98.10 177 A 1 
ATOM 1443 C CA  . ALA A 1 177 ? -5.806  21.370  0.656   1.00 98.08 177 A 1 
ATOM 1444 C C   . ALA A 1 177 ? -5.012  21.875  -0.568  1.00 97.84 177 A 1 
ATOM 1445 O O   . ALA A 1 177 ? -4.113  21.189  -1.056  1.00 97.75 177 A 1 
ATOM 1446 C CB  . ALA A 1 177 ? -7.224  20.922  0.264   1.00 98.26 177 A 1 
ATOM 1447 N N   . VAL A 1 178 ? -5.293  23.099  -1.057  1.00 98.53 178 A 1 
ATOM 1448 C CA  . VAL A 1 178 ? -4.555  23.674  -2.200  1.00 98.43 178 A 1 
ATOM 1449 C C   . VAL A 1 178 ? -3.126  24.083  -1.844  1.00 98.15 178 A 1 
ATOM 1450 O O   . VAL A 1 178 ? -2.288  24.148  -2.739  1.00 97.45 178 A 1 
ATOM 1451 C CB  . VAL A 1 178 ? -5.279  24.857  -2.878  1.00 98.14 178 A 1 
ATOM 1452 C CG1 . VAL A 1 178 ? -6.653  24.443  -3.410  1.00 95.58 178 A 1 
ATOM 1453 C CG2 . VAL A 1 178 ? -5.424  26.086  -1.977  1.00 95.12 178 A 1 
ATOM 1454 N N   . HIS A 1 179 ? -2.819  24.322  -0.563  1.00 98.09 179 A 1 
ATOM 1455 C CA  . HIS A 1 179 ? -1.443  24.513  -0.107  1.00 97.57 179 A 1 
ATOM 1456 C C   . HIS A 1 179 ? -0.615  23.235  -0.297  1.00 97.46 179 A 1 
ATOM 1457 O O   . HIS A 1 179 ? 0.494   23.299  -0.821  1.00 96.66 179 A 1 
ATOM 1458 C CB  . HIS A 1 179 ? -1.442  24.982  1.355   1.00 96.92 179 A 1 
ATOM 1459 C CG  . HIS A 1 179 ? -0.049  25.154  1.902   1.00 91.37 179 A 1 
ATOM 1460 N ND1 . HIS A 1 179 ? 0.805   26.197  1.625   1.00 78.14 179 A 1 
ATOM 1461 C CD2 . HIS A 1 179 ? 0.623   24.290  2.721   1.00 77.55 179 A 1 
ATOM 1462 C CE1 . HIS A 1 179 ? 1.962   25.970  2.263   1.00 79.99 179 A 1 
ATOM 1463 N NE2 . HIS A 1 179 ? 1.895   24.819  2.946   1.00 81.32 179 A 1 
ATOM 1464 N N   . TRP A 1 180 ? -1.189  22.057  0.049   1.00 97.57 180 A 1 
ATOM 1465 C CA  . TRP A 1 180 ? -0.549  20.754  -0.182  1.00 97.20 180 A 1 
ATOM 1466 C C   . TRP A 1 180 ? -0.459  20.385  -1.669  1.00 97.32 180 A 1 
ATOM 1467 O O   . TRP A 1 180 ? 0.546   19.823  -2.111  1.00 96.17 180 A 1 
ATOM 1468 C CB  . TRP A 1 180 ? -1.323  19.680  0.594   1.00 96.65 180 A 1 
ATOM 1469 C CG  . TRP A 1 180 ? -1.094  19.697  2.073   1.00 95.63 180 A 1 
ATOM 1470 C CD1 . TRP A 1 180 ? -1.937  20.171  3.013   1.00 91.09 180 A 1 
ATOM 1471 C CD2 . TRP A 1 180 ? 0.076   19.215  2.799   1.00 93.46 180 A 1 
ATOM 1472 N NE1 . TRP A 1 180 ? -1.376  20.015  4.266   1.00 89.39 180 A 1 
ATOM 1473 C CE2 . TRP A 1 180 ? -0.138  19.430  4.191   1.00 92.44 180 A 1 
ATOM 1474 C CE3 . TRP A 1 180 ? 1.294   18.613  2.416   1.00 89.25 180 A 1 
ATOM 1475 C CZ2 . TRP A 1 180 ? 0.810   19.064  5.162   1.00 89.01 180 A 1 
ATOM 1476 C CZ3 . TRP A 1 180 ? 2.252   18.244  3.384   1.00 86.36 180 A 1 
ATOM 1477 C CH2 . TRP A 1 180 ? 2.011   18.468  4.753   1.00 86.67 180 A 1 
ATOM 1478 N N   . VAL A 1 181 ? -1.485  20.720  -2.474  1.00 97.22 181 A 1 
ATOM 1479 C CA  . VAL A 1 181 ? -1.542  20.390  -3.909  1.00 97.34 181 A 1 
ATOM 1480 C C   . VAL A 1 181 ? -1.864  21.641  -4.751  1.00 97.79 181 A 1 
ATOM 1481 O O   . VAL A 1 181 ? -2.957  21.763  -5.321  1.00 97.45 181 A 1 
ATOM 1482 C CB  . VAL A 1 181 ? -2.508  19.216  -4.192  1.00 96.73 181 A 1 
ATOM 1483 C CG1 . VAL A 1 181 ? -2.276  18.668  -5.607  1.00 93.83 181 A 1 
ATOM 1484 C CG2 . VAL A 1 181 ? -2.310  18.045  -3.224  1.00 93.93 181 A 1 
ATOM 1485 N N   . PRO A 1 182 ? -0.912  22.584  -4.897  1.00 98.13 182 A 1 
ATOM 1486 C CA  . PRO A 1 182 ? -1.154  23.890  -5.528  1.00 98.15 182 A 1 
ATOM 1487 C C   . PRO A 1 182 ? -1.448  23.814  -7.033  1.00 98.31 182 A 1 
ATOM 1488 O O   . PRO A 1 182 ? -1.954  24.780  -7.617  1.00 97.88 182 A 1 
ATOM 1489 C CB  . PRO A 1 182 ? 0.115   24.705  -5.242  1.00 97.83 182 A 1 
ATOM 1490 C CG  . PRO A 1 182 ? 1.203   23.645  -5.075  1.00 96.94 182 A 1 
ATOM 1491 C CD  . PRO A 1 182 ? 0.452   22.512  -4.387  1.00 98.08 182 A 1 
ATOM 1492 N N   . GLY A 1 183 ? -1.154  22.673  -7.676  1.00 98.17 183 A 1 
ATOM 1493 C CA  . GLY A 1 183 ? -1.425  22.415  -9.094  1.00 98.11 183 A 1 
ATOM 1494 C C   . GLY A 1 183 ? -2.844  21.915  -9.394  1.00 98.38 183 A 1 
ATOM 1495 O O   . GLY A 1 183 ? -3.183  21.736  -10.566 1.00 97.94 183 A 1 
ATOM 1496 N N   . ASN A 1 184 ? -3.697  21.676  -8.387  1.00 98.30 184 A 1 
ATOM 1497 C CA  . ASN A 1 184 ? -5.032  21.119  -8.601  1.00 98.48 184 A 1 
ATOM 1498 C C   . ASN A 1 184 ? -6.062  22.216  -8.941  1.00 98.65 184 A 1 
ATOM 1499 O O   . ASN A 1 184 ? -6.658  22.845  -8.070  1.00 98.60 184 A 1 
ATOM 1500 C CB  . ASN A 1 184 ? -5.425  20.252  -7.399  1.00 98.35 184 A 1 
ATOM 1501 C CG  . ASN A 1 184 ? -6.644  19.399  -7.704  1.00 98.20 184 A 1 
ATOM 1502 O OD1 . ASN A 1 184 ? -7.581  19.805  -8.382  1.00 96.29 184 A 1 
ATOM 1503 N ND2 . ASN A 1 184 ? -6.655  18.171  -7.240  1.00 95.69 184 A 1 
ATOM 1504 N N   . ALA A 1 185 ? -6.304  22.418  -10.245 1.00 98.61 185 A 1 
ATOM 1505 C CA  . ALA A 1 185 ? -7.238  23.430  -10.748 1.00 98.72 185 A 1 
ATOM 1506 C C   . ALA A 1 185 ? -8.676  23.266  -10.217 1.00 98.79 185 A 1 
ATOM 1507 O O   . ALA A 1 185 ? -9.346  24.256  -9.916  1.00 98.75 185 A 1 
ATOM 1508 C CB  . ALA A 1 185 ? -7.227  23.348  -12.281 1.00 98.65 185 A 1 
ATOM 1509 N N   . ALA A 1 186 ? -9.156  22.018  -10.083 1.00 98.78 186 A 1 
ATOM 1510 C CA  . ALA A 1 186 ? -10.505 21.749  -9.588  1.00 98.71 186 A 1 
ATOM 1511 C C   . ALA A 1 186 ? -10.660 22.180  -8.122  1.00 98.76 186 A 1 
ATOM 1512 O O   . ALA A 1 186 ? -11.663 22.798  -7.768  1.00 98.62 186 A 1 
ATOM 1513 C CB  . ALA A 1 186 ? -10.820 20.263  -9.787  1.00 98.50 186 A 1 
ATOM 1514 N N   . TRP A 1 187 ? -9.652  21.931  -7.277  1.00 98.75 187 A 1 
ATOM 1515 C CA  . TRP A 1 187 ? -9.683  22.344  -5.873  1.00 98.81 187 A 1 
ATOM 1516 C C   . TRP A 1 187 ? -9.637  23.866  -5.712  1.00 98.86 187 A 1 
ATOM 1517 O O   . TRP A 1 187 ? -10.381 24.403  -4.897  1.00 98.79 187 A 1 
ATOM 1518 C CB  . TRP A 1 187 ? -8.537  21.680  -5.115  1.00 98.75 187 A 1 
ATOM 1519 C CG  . TRP A 1 187 ? -8.605  20.191  -4.971  1.00 98.70 187 A 1 
ATOM 1520 C CD1 . TRP A 1 187 ? -9.463  19.335  -5.572  1.00 98.38 187 A 1 
ATOM 1521 C CD2 . TRP A 1 187 ? -7.746  19.355  -4.143  1.00 98.45 187 A 1 
ATOM 1522 N NE1 . TRP A 1 187 ? -9.194  18.044  -5.190  1.00 98.06 187 A 1 
ATOM 1523 C CE2 . TRP A 1 187 ? -8.139  17.993  -4.309  1.00 98.21 187 A 1 
ATOM 1524 C CE3 . TRP A 1 187 ? -6.668  19.617  -3.265  1.00 98.21 187 A 1 
ATOM 1525 C CZ2 . TRP A 1 187 ? -7.495  16.943  -3.649  1.00 97.51 187 A 1 
ATOM 1526 C CZ3 . TRP A 1 187 ? -6.015  18.568  -2.593  1.00 97.39 187 A 1 
ATOM 1527 C CH2 . TRP A 1 187 ? -6.423  17.235  -2.788  1.00 97.06 187 A 1 
ATOM 1528 N N   . TRP A 1 188 ? -8.868  24.576  -6.550  1.00 98.88 188 A 1 
ATOM 1529 C CA  . TRP A 1 188 ? -8.905  26.041  -6.609  1.00 98.91 188 A 1 
ATOM 1530 C C   . TRP A 1 188 ? -10.294 26.576  -6.981  1.00 98.92 188 A 1 
ATOM 1531 O O   . TRP A 1 188 ? -10.760 27.536  -6.370  1.00 98.89 188 A 1 
ATOM 1532 C CB  . TRP A 1 188 ? -7.854  26.549  -7.599  1.00 98.89 188 A 1 
ATOM 1533 C CG  . TRP A 1 188 ? -6.471  26.615  -7.038  1.00 98.87 188 A 1 
ATOM 1534 C CD1 . TRP A 1 188 ? -5.448  25.779  -7.317  1.00 98.63 188 A 1 
ATOM 1535 C CD2 . TRP A 1 188 ? -5.949  27.577  -6.073  1.00 98.76 188 A 1 
ATOM 1536 N NE1 . TRP A 1 188 ? -4.334  26.149  -6.596  1.00 98.50 188 A 1 
ATOM 1537 C CE2 . TRP A 1 188 ? -4.587  27.252  -5.812  1.00 98.62 188 A 1 
ATOM 1538 C CE3 . TRP A 1 188 ? -6.491  28.690  -5.396  1.00 98.60 188 A 1 
ATOM 1539 C CZ2 . TRP A 1 188 ? -3.797  27.989  -4.921  1.00 98.27 188 A 1 
ATOM 1540 C CZ3 . TRP A 1 188 ? -5.705  29.441  -4.498  1.00 98.32 188 A 1 
ATOM 1541 C CH2 . TRP A 1 188 ? -4.364  29.090  -4.261  1.00 98.11 188 A 1 
ATOM 1542 N N   . ALA A 1 189 ? -11.002 25.937  -7.921  1.00 98.90 189 A 1 
ATOM 1543 C CA  . ALA A 1 189 ? -12.378 26.314  -8.256  1.00 98.89 189 A 1 
ATOM 1544 C C   . ALA A 1 189 ? -13.345 26.094  -7.076  1.00 98.89 189 A 1 
ATOM 1545 O O   . ALA A 1 189 ? -14.232 26.917  -6.841  1.00 98.80 189 A 1 
ATOM 1546 C CB  . ALA A 1 189 ? -12.814 25.530  -9.501  1.00 98.83 189 A 1 
ATOM 1547 N N   . ARG A 1 190 ? -13.181 25.013  -6.298  1.00 98.87 190 A 1 
ATOM 1548 C CA  . ARG A 1 190 ? -13.985 24.754  -5.084  1.00 98.85 190 A 1 
ATOM 1549 C C   . ARG A 1 190 ? -13.690 25.757  -3.971  1.00 98.90 190 A 1 
ATOM 1550 O O   . ARG A 1 190 ? -14.631 26.242  -3.343  1.00 98.82 190 A 1 
ATOM 1551 C CB  . ARG A 1 190 ? -13.789 23.310  -4.592  1.00 98.64 190 A 1 
ATOM 1552 C CG  . ARG A 1 190 ? -14.257 22.235  -5.588  1.00 95.74 190 A 1 
ATOM 1553 C CD  . ARG A 1 190 ? -15.733 22.344  -5.990  1.00 93.86 190 A 1 
ATOM 1554 N NE  . ARG A 1 190 ? -16.626 21.988  -4.880  1.00 91.44 190 A 1 
ATOM 1555 C CZ  . ARG A 1 190 ? -17.906 22.251  -4.755  1.00 90.41 190 A 1 
ATOM 1556 N NH1 . ARG A 1 190 ? -18.567 22.963  -5.625  1.00 79.55 190 A 1 
ATOM 1557 N NH2 . ARG A 1 190 ? -18.547 21.775  -3.728  1.00 81.56 190 A 1 
ATOM 1558 N N   . LEU A 1 191 ? -12.413 26.124  -3.775  1.00 98.92 191 A 1 
ATOM 1559 C CA  . LEU A 1 191 ? -12.007 27.184  -2.852  1.00 98.94 191 A 1 
ATOM 1560 C C   . LEU A 1 191 ? -12.631 28.529  -3.240  1.00 98.95 191 A 1 
ATOM 1561 O O   . LEU A 1 191 ? -13.225 29.199  -2.398  1.00 98.93 191 A 1 
ATOM 1562 C CB  . LEU A 1 191 ? -10.469 27.253  -2.828  1.00 98.92 191 A 1 
ATOM 1563 C CG  . LEU A 1 191 ? -9.905  28.401  -1.974  1.00 98.76 191 A 1 
ATOM 1564 C CD1 . LEU A 1 191 ? -10.364 28.317  -0.520  1.00 98.54 191 A 1 
ATOM 1565 C CD2 . LEU A 1 191 ? -8.379  28.357  -1.999  1.00 98.49 191 A 1 
ATOM 1566 N N   . ALA A 1 192 ? -12.566 28.896  -4.522  1.00 98.96 192 A 1 
ATOM 1567 C CA  . ALA A 1 192 ? -13.173 30.121  -5.036  1.00 98.95 192 A 1 
ATOM 1568 C C   . ALA A 1 192 ? -14.684 30.162  -4.778  1.00 98.94 192 A 1 
ATOM 1569 O O   . ALA A 1 192 ? -15.202 31.171  -4.300  1.00 98.89 192 A 1 
ATOM 1570 C CB  . ALA A 1 192 ? -12.861 30.212  -6.529  1.00 98.92 192 A 1 
ATOM 1571 N N   . TYR A 1 193 ? -15.386 29.040  -5.013  1.00 98.92 193 A 1 
ATOM 1572 C CA  . TYR A 1 193 ? -16.807 28.909  -4.700  1.00 98.90 193 A 1 
ATOM 1573 C C   . TYR A 1 193 ? -17.094 29.093  -3.202  1.00 98.89 193 A 1 
ATOM 1574 O O   . TYR A 1 193 ? -18.050 29.778  -2.838  1.00 98.81 193 A 1 
ATOM 1575 C CB  . TYR A 1 193 ? -17.306 27.546  -5.195  1.00 98.86 193 A 1 
ATOM 1576 C CG  . TYR A 1 193 ? -18.755 27.276  -4.847  1.00 98.78 193 A 1 
ATOM 1577 C CD1 . TYR A 1 193 ? -19.084 26.537  -3.689  1.00 98.28 193 A 1 
ATOM 1578 C CD2 . TYR A 1 193 ? -19.781 27.795  -5.658  1.00 98.40 193 A 1 
ATOM 1579 C CE1 . TYR A 1 193 ? -20.434 26.321  -3.349  1.00 98.12 193 A 1 
ATOM 1580 C CE2 . TYR A 1 193 ? -21.130 27.581  -5.322  1.00 98.11 193 A 1 
ATOM 1581 C CZ  . TYR A 1 193 ? -21.458 26.845  -4.163  1.00 98.28 193 A 1 
ATOM 1582 O OH  . TYR A 1 193 ? -22.761 26.641  -3.831  1.00 97.61 193 A 1 
ATOM 1583 N N   . ALA A 1 194 ? -16.269 28.515  -2.321  1.00 98.93 194 A 1 
ATOM 1584 C CA  . ALA A 1 194 ? -16.430 28.694  -0.878  1.00 98.93 194 A 1 
ATOM 1585 C C   . ALA A 1 194 ? -16.273 30.169  -0.465  1.00 98.92 194 A 1 
ATOM 1586 O O   . ALA A 1 194 ? -17.123 30.690  0.256   1.00 98.86 194 A 1 
ATOM 1587 C CB  . ALA A 1 194 ? -15.437 27.781  -0.149  1.00 98.90 194 A 1 
ATOM 1588 N N   . ARG A 1 195 ? -15.256 30.857  -0.984  1.00 98.95 195 A 1 
ATOM 1589 C CA  . ARG A 1 195 ? -14.994 32.287  -0.737  1.00 98.93 195 A 1 
ATOM 1590 C C   . ARG A 1 195 ? -16.102 33.189  -1.272  1.00 98.87 195 A 1 
ATOM 1591 O O   . ARG A 1 195 ? -16.567 34.075  -0.559  1.00 98.71 195 A 1 
ATOM 1592 C CB  . ARG A 1 195 ? -13.656 32.674  -1.371  1.00 98.89 195 A 1 
ATOM 1593 C CG  . ARG A 1 195 ? -12.491 32.084  -0.578  1.00 98.59 195 A 1 
ATOM 1594 C CD  . ARG A 1 195 ? -11.165 32.444  -1.239  1.00 98.33 195 A 1 
ATOM 1595 N NE  . ARG A 1 195 ? -10.054 32.017  -0.381  1.00 97.56 195 A 1 
ATOM 1596 C CZ  . ARG A 1 195 ? -8.775  32.083  -0.658  1.00 97.23 195 A 1 
ATOM 1597 N NH1 . ARG A 1 195 ? -8.329  32.506  -1.807  1.00 93.85 195 A 1 
ATOM 1598 N NH2 . ARG A 1 195 ? -7.921  31.721  0.252   1.00 94.77 195 A 1 
ATOM 1599 N N   . GLU A 1 196 ? -16.584 32.919  -2.489  1.00 98.81 196 A 1 
ATOM 1600 C CA  . GLU A 1 196 ? -17.721 33.638  -3.080  1.00 98.72 196 A 1 
ATOM 1601 C C   . GLU A 1 196 ? -18.944 33.597  -2.153  1.00 98.67 196 A 1 
ATOM 1602 O O   . GLU A 1 196 ? -19.529 34.636  -1.837  1.00 98.40 196 A 1 
ATOM 1603 C CB  . GLU A 1 196 ? -18.049 33.013  -4.448  1.00 98.60 196 A 1 
ATOM 1604 C CG  . GLU A 1 196 ? -19.180 33.759  -5.174  1.00 97.81 196 A 1 
ATOM 1605 C CD  . GLU A 1 196 ? -19.648 33.051  -6.451  1.00 97.80 196 A 1 
ATOM 1606 O OE1 . GLU A 1 196 ? -20.658 33.498  -7.039  1.00 94.70 196 A 1 
ATOM 1607 O OE2 . GLU A 1 196 ? -19.077 32.019  -6.881  1.00 96.26 196 A 1 
ATOM 1608 N N   . ASN A 1 197 ? -19.295 32.405  -1.657  1.00 98.78 197 A 1 
ATOM 1609 C CA  . ASN A 1 197 ? -20.452 32.229  -0.774  1.00 98.74 197 A 1 
ATOM 1610 C C   . ASN A 1 197 ? -20.194 32.707  0.665   1.00 98.70 197 A 1 
ATOM 1611 O O   . ASN A 1 197 ? -21.151 33.003  1.383   1.00 98.35 197 A 1 
ATOM 1612 C CB  . ASN A 1 197 ? -20.898 30.762  -0.813  1.00 98.71 197 A 1 
ATOM 1613 C CG  . ASN A 1 197 ? -21.595 30.407  -2.110  1.00 98.39 197 A 1 
ATOM 1614 O OD1 . ASN A 1 197 ? -22.796 30.545  -2.255  1.00 90.49 197 A 1 
ATOM 1615 N ND2 . ASN A 1 197 ? -20.875 29.940  -3.093  1.00 91.08 197 A 1 
ATOM 1616 N N   . ALA A 1 198 ? -18.941 32.818  1.095   1.00 98.68 198 A 1 
ATOM 1617 C CA  . ALA A 1 198 ? -18.566 33.465  2.359   1.00 98.57 198 A 1 
ATOM 1618 C C   . ALA A 1 198 ? -18.671 35.004  2.293   1.00 98.34 198 A 1 
ATOM 1619 O O   . ALA A 1 198 ? -18.721 35.664  3.333   1.00 97.61 198 A 1 
ATOM 1620 C CB  . ALA A 1 198 ? -17.154 33.007  2.748   1.00 98.51 198 A 1 
ATOM 1621 N N   . GLY A 1 199 ? -18.756 35.575  1.085   1.00 98.38 199 A 1 
ATOM 1622 C CA  . GLY A 1 199 ? -18.797 37.016  0.812   1.00 97.97 199 A 1 
ATOM 1623 C C   . GLY A 1 199 ? -17.427 37.640  0.528   1.00 97.85 199 A 1 
ATOM 1624 O O   . GLY A 1 199 ? -17.363 38.845  0.259   1.00 96.91 199 A 1 
ATOM 1625 N N   . ASP A 1 200 ? -16.360 36.838  0.510   1.00 98.40 200 A 1 
ATOM 1626 C CA  . ASP A 1 200 ? -14.979 37.264  0.261   1.00 98.40 200 A 1 
ATOM 1627 C C   . ASP A 1 200 ? -14.702 37.341  -1.251  1.00 98.61 200 A 1 
ATOM 1628 O O   . ASP A 1 200 ? -13.898 36.605  -1.826  1.00 98.40 200 A 1 
ATOM 1629 C CB  . ASP A 1 200 ? -14.015 36.350  1.040   1.00 97.82 200 A 1 
ATOM 1630 C CG  . ASP A 1 200 ? -14.269 36.397  2.555   1.00 90.52 200 A 1 
ATOM 1631 O OD1 . ASP A 1 200 ? -14.520 37.511  3.077   1.00 86.58 200 A 1 
ATOM 1632 O OD2 . ASP A 1 200 ? -14.276 35.318  3.187   1.00 86.08 200 A 1 
ATOM 1633 N N   . LEU A 1 201 ? -15.435 38.236  -1.946  1.00 98.46 201 A 1 
ATOM 1634 C CA  . LEU A 1 201 ? -15.500 38.289  -3.412  1.00 98.51 201 A 1 
ATOM 1635 C C   . LEU A 1 201 ? -14.141 38.559  -4.083  1.00 98.61 201 A 1 
ATOM 1636 O O   . LEU A 1 201 ? -13.852 37.962  -5.118  1.00 98.52 201 A 1 
ATOM 1637 C CB  . LEU A 1 201 ? -16.528 39.348  -3.858  1.00 98.38 201 A 1 
ATOM 1638 C CG  . LEU A 1 201 ? -17.975 39.161  -3.351  1.00 97.93 201 A 1 
ATOM 1639 C CD1 . LEU A 1 201 ? -18.865 40.264  -3.930  1.00 96.99 201 A 1 
ATOM 1640 C CD2 . LEU A 1 201 ? -18.579 37.813  -3.737  1.00 96.90 201 A 1 
ATOM 1641 N N   . ALA A 1 202 ? -13.296 39.420  -3.509  1.00 98.57 202 A 1 
ATOM 1642 C CA  . ALA A 1 202 ? -11.976 39.718  -4.077  1.00 98.47 202 A 1 
ATOM 1643 C C   . ALA A 1 202 ? -11.075 38.469  -4.087  1.00 98.58 202 A 1 
ATOM 1644 O O   . ALA A 1 202 ? -10.502 38.115  -5.119  1.00 98.41 202 A 1 
ATOM 1645 C CB  . ALA A 1 202 ? -11.354 40.873  -3.280  1.00 98.03 202 A 1 
ATOM 1646 N N   . GLU A 1 203 ? -11.039 37.736  -2.959  1.00 98.70 203 A 1 
ATOM 1647 C CA  . GLU A 1 203 ? -10.293 36.482  -2.832  1.00 98.72 203 A 1 
ATOM 1648 C C   . GLU A 1 203 ? -10.885 35.359  -3.696  1.00 98.81 203 A 1 
ATOM 1649 O O   . GLU A 1 203 ? -10.155 34.524  -4.232  1.00 98.71 203 A 1 
ATOM 1650 C CB  . GLU A 1 203 ? -10.279 36.058  -1.355  1.00 98.51 203 A 1 
ATOM 1651 C CG  . GLU A 1 203 ? -9.408  36.970  -0.474  1.00 96.31 203 A 1 
ATOM 1652 C CD  . GLU A 1 203 ? -7.941  36.960  -0.923  1.00 91.71 203 A 1 
ATOM 1653 O OE1 . GLU A 1 203 ? -7.340  38.052  -0.963  1.00 81.51 203 A 1 
ATOM 1654 O OE2 . GLU A 1 203 ? -7.452  35.857  -1.276  1.00 81.39 203 A 1 
ATOM 1655 N N   . ALA A 1 204 ? -12.211 35.344  -3.880  1.00 98.84 204 A 1 
ATOM 1656 C CA  . ALA A 1 204 ? -12.875 34.411  -4.785  1.00 98.88 204 A 1 
ATOM 1657 C C   . ALA A 1 204 ? -12.458 34.638  -6.248  1.00 98.91 204 A 1 
ATOM 1658 O O   . ALA A 1 204 ? -12.163 33.668  -6.947  1.00 98.89 204 A 1 
ATOM 1659 C CB  . ALA A 1 204 ? -14.389 34.537  -4.603  1.00 98.84 204 A 1 
ATOM 1660 N N   . VAL A 1 205 ? -12.373 35.897  -6.711  1.00 98.82 205 A 1 
ATOM 1661 C CA  . VAL A 1 205 ? -11.868 36.239  -8.052  1.00 98.82 205 A 1 
ATOM 1662 C C   . VAL A 1 205 ? -10.452 35.701  -8.235  1.00 98.85 205 A 1 
ATOM 1663 O O   . VAL A 1 205 ? -10.217 34.947  -9.181  1.00 98.80 205 A 1 
ATOM 1664 C CB  . VAL A 1 205 ? -11.935 37.760  -8.321  1.00 98.71 205 A 1 
ATOM 1665 C CG1 . VAL A 1 205 ? -11.137 38.191  -9.558  1.00 98.04 205 A 1 
ATOM 1666 C CG2 . VAL A 1 205 ? -13.387 38.194  -8.555  1.00 98.08 205 A 1 
ATOM 1667 N N   . SER A 1 206 ? -9.541  35.985  -7.301  1.00 98.83 206 A 1 
ATOM 1668 C CA  . SER A 1 206 ? -8.153  35.508  -7.365  1.00 98.80 206 A 1 
ATOM 1669 C C   . SER A 1 206 ? -8.066  33.975  -7.434  1.00 98.84 206 A 1 
ATOM 1670 O O   . SER A 1 206 ? -7.295  33.416  -8.217  1.00 98.72 206 A 1 
ATOM 1671 C CB  . SER A 1 206 ? -7.371  36.007  -6.141  1.00 98.56 206 A 1 
ATOM 1672 O OG  . SER A 1 206 ? -7.389  37.422  -6.085  1.00 84.54 206 A 1 
ATOM 1673 N N   . ALA A 1 207 ? -8.892  33.258  -6.663  1.00 98.89 207 A 1 
ATOM 1674 C CA  . ALA A 1 207 ? -8.920  31.798  -6.666  1.00 98.91 207 A 1 
ATOM 1675 C C   . ALA A 1 207 ? -9.498  31.216  -7.976  1.00 98.93 207 A 1 
ATOM 1676 O O   . ALA A 1 207 ? -8.958  30.236  -8.497  1.00 98.90 207 A 1 
ATOM 1677 C CB  . ALA A 1 207 ? -9.679  31.333  -5.419  1.00 98.88 207 A 1 
ATOM 1678 N N   . TYR A 1 208 ? -10.552 31.810  -8.561  1.00 98.93 208 A 1 
ATOM 1679 C CA  . TYR A 1 208 ? -11.072 31.407  -9.875  1.00 98.93 208 A 1 
ATOM 1680 C C   . TYR A 1 208 ? -10.055 31.647  -10.998 1.00 98.92 208 A 1 
ATOM 1681 O O   . TYR A 1 208 ? -9.867  30.775  -11.850 1.00 98.88 208 A 1 
ATOM 1682 C CB  . TYR A 1 208 ? -12.380 32.145  -10.206 1.00 98.91 208 A 1 
ATOM 1683 C CG  . TYR A 1 208 ? -13.634 31.618  -9.532  1.00 98.91 208 A 1 
ATOM 1684 C CD1 . TYR A 1 208 ? -13.988 30.260  -9.646  1.00 98.70 208 A 1 
ATOM 1685 C CD2 . TYR A 1 208 ? -14.484 32.500  -8.840  1.00 98.73 208 A 1 
ATOM 1686 C CE1 . TYR A 1 208 ? -15.172 29.777  -9.052  1.00 98.67 208 A 1 
ATOM 1687 C CE2 . TYR A 1 208 ? -15.673 32.027  -8.245  1.00 98.64 208 A 1 
ATOM 1688 C CZ  . TYR A 1 208 ? -16.019 30.662  -8.348  1.00 98.78 208 A 1 
ATOM 1689 O OH  . TYR A 1 208 ? -17.158 30.203  -7.766  1.00 98.47 208 A 1 
ATOM 1690 N N   . GLU A 1 209 ? -9.372  32.799  -10.997 1.00 98.88 209 A 1 
ATOM 1691 C CA  . GLU A 1 209 ? -8.309  33.094  -11.960 1.00 98.85 209 A 1 
ATOM 1692 C C   . GLU A 1 209 ? -7.168  32.080  -11.847 1.00 98.85 209 A 1 
ATOM 1693 O O   . GLU A 1 209 ? -6.696  31.559  -12.864 1.00 98.73 209 A 1 
ATOM 1694 C CB  . GLU A 1 209 ? -7.775  34.517  -11.737 1.00 98.77 209 A 1 
ATOM 1695 C CG  . GLU A 1 209 ? -8.792  35.566  -12.210 1.00 97.97 209 A 1 
ATOM 1696 C CD  . GLU A 1 209 ? -8.362  37.011  -11.916 1.00 97.65 209 A 1 
ATOM 1697 O OE1 . GLU A 1 209 ? -9.062  37.910  -12.438 1.00 93.99 209 A 1 
ATOM 1698 O OE2 . GLU A 1 209 ? -7.363  37.218  -11.201 1.00 94.68 209 A 1 
ATOM 1699 N N   . ARG A 1 210 ? -6.787  31.702  -10.621 1.00 98.89 210 A 1 
ATOM 1700 C CA  . ARG A 1 210 ? -5.790  30.651  -10.389 1.00 98.87 210 A 1 
ATOM 1701 C C   . ARG A 1 210 ? -6.250  29.305  -10.946 1.00 98.90 210 A 1 
ATOM 1702 O O   . ARG A 1 210 ? -5.474  28.659  -11.648 1.00 98.81 210 A 1 
ATOM 1703 C CB  . ARG A 1 210 ? -5.449  30.577  -8.891  1.00 98.71 210 A 1 
ATOM 1704 C CG  . ARG A 1 210 ? -4.355  29.544  -8.568  1.00 94.66 210 A 1 
ATOM 1705 C CD  . ARG A 1 210 ? -3.057  29.816  -9.335  1.00 90.42 210 A 1 
ATOM 1706 N NE  . ARG A 1 210 ? -1.995  28.879  -8.963  1.00 83.35 210 A 1 
ATOM 1707 C CZ  . ARG A 1 210 ? -0.849  28.727  -9.601  1.00 76.48 210 A 1 
ATOM 1708 N NH1 . ARG A 1 210 ? -0.545  29.440  -10.660 1.00 68.50 210 A 1 
ATOM 1709 N NH2 . ARG A 1 210 ? 0.014   27.844  -9.188  1.00 70.11 210 A 1 
ATOM 1710 N N   . ALA A 1 211 ? -7.491  28.896  -10.702 1.00 98.87 211 A 1 
ATOM 1711 C CA  . ALA A 1 211 ? -8.059  27.662  -11.255 1.00 98.88 211 A 1 
ATOM 1712 C C   . ALA A 1 211 ? -8.000  27.648  -12.790 1.00 98.88 211 A 1 
ATOM 1713 O O   . ALA A 1 211 ? -7.551  26.670  -13.392 1.00 98.83 211 A 1 
ATOM 1714 C CB  . ALA A 1 211 ? -9.506  27.515  -10.756 1.00 98.85 211 A 1 
ATOM 1715 N N   . LEU A 1 212 ? -8.398  28.751  -13.441 1.00 98.89 212 A 1 
ATOM 1716 C CA  . LEU A 1 212 ? -8.408  28.888  -14.900 1.00 98.87 212 A 1 
ATOM 1717 C C   . LEU A 1 212 ? -7.002  28.980  -15.502 1.00 98.84 212 A 1 
ATOM 1718 O O   . LEU A 1 212 ? -6.801  28.502  -16.617 1.00 98.74 212 A 1 
ATOM 1719 C CB  . LEU A 1 212 ? -9.253  30.113  -15.285 1.00 98.85 212 A 1 
ATOM 1720 C CG  . LEU A 1 212 ? -10.756 29.929  -15.013 1.00 98.67 212 A 1 
ATOM 1721 C CD1 . LEU A 1 212 ? -11.475 31.261  -15.188 1.00 98.06 212 A 1 
ATOM 1722 C CD2 . LEU A 1 212 ? -11.389 28.905  -15.962 1.00 98.12 212 A 1 
ATOM 1723 N N   . SER A 1 213 ? -6.020  29.530  -14.773 1.00 98.89 213 A 1 
ATOM 1724 C CA  . SER A 1 213 ? -4.614  29.518  -15.206 1.00 98.85 213 A 1 
ATOM 1725 C C   . SER A 1 213 ? -4.022  28.108  -15.248 1.00 98.84 213 A 1 
ATOM 1726 O O   . SER A 1 213 ? -3.167  27.820  -16.082 1.00 98.59 213 A 1 
ATOM 1727 C CB  . SER A 1 213 ? -3.759  30.432  -14.311 1.00 98.70 213 A 1 
ATOM 1728 O OG  . SER A 1 213 ? -3.433  29.843  -13.061 1.00 95.65 213 A 1 
ATOM 1729 N N   . LEU A 1 214 ? -4.494  27.208  -14.371 1.00 98.78 214 A 1 
ATOM 1730 C CA  . LEU A 1 214 ? -4.072  25.805  -14.320 1.00 98.73 214 A 1 
ATOM 1731 C C   . LEU A 1 214 ? -4.843  24.936  -15.320 1.00 98.70 214 A 1 
ATOM 1732 O O   . LEU A 1 214 ? -4.276  24.018  -15.906 1.00 98.47 214 A 1 
ATOM 1733 C CB  . LEU A 1 214 ? -4.275  25.278  -12.890 1.00 98.72 214 A 1 
ATOM 1734 C CG  . LEU A 1 214 ? -3.361  25.906  -11.827 1.00 98.50 214 A 1 
ATOM 1735 C CD1 . LEU A 1 214 ? -3.848  25.486  -10.436 1.00 97.99 214 A 1 
ATOM 1736 C CD2 . LEU A 1 214 ? -1.909  25.453  -11.988 1.00 97.97 214 A 1 
ATOM 1737 N N   . ASN A 1 215 ? -6.138  25.202  -15.520 1.00 98.80 215 A 1 
ATOM 1738 C CA  . ASN A 1 215 ? -6.975  24.517  -16.499 1.00 98.77 215 A 1 
ATOM 1739 C C   . ASN A 1 215 ? -8.068  25.455  -17.032 1.00 98.79 215 A 1 
ATOM 1740 O O   . ASN A 1 215 ? -9.129  25.632  -16.420 1.00 98.68 215 A 1 
ATOM 1741 C CB  . ASN A 1 215 ? -7.566  23.246  -15.867 1.00 98.65 215 A 1 
ATOM 1742 C CG  . ASN A 1 215 ? -8.415  22.447  -16.840 1.00 98.51 215 A 1 
ATOM 1743 O OD1 . ASN A 1 215 ? -8.607  22.791  -17.996 1.00 97.35 215 A 1 
ATOM 1744 N ND2 . ASN A 1 215 ? -8.971  21.344  -16.397 1.00 96.88 215 A 1 
ATOM 1745 N N   . SER A 1 216 ? -7.846  25.985  -18.232 1.00 98.65 216 A 1 
ATOM 1746 C CA  . SER A 1 216 ? -8.782  26.892  -18.895 1.00 98.53 216 A 1 
ATOM 1747 C C   . SER A 1 216 ? -10.105 26.228  -19.282 1.00 98.53 216 A 1 
ATOM 1748 O O   . SER A 1 216 ? -11.058 26.945  -19.574 1.00 97.96 216 A 1 
ATOM 1749 C CB  . SER A 1 216 ? -8.114  27.506  -20.130 1.00 98.14 216 A 1 
ATOM 1750 O OG  . SER A 1 216 ? -7.788  26.494  -21.061 1.00 95.85 216 A 1 
ATOM 1751 N N   . GLN A 1 217 ? -10.224 24.891  -19.272 1.00 98.53 217 A 1 
ATOM 1752 C CA  . GLN A 1 217 ? -11.454 24.177  -19.653 1.00 98.37 217 A 1 
ATOM 1753 C C   . GLN A 1 217 ? -12.510 24.103  -18.535 1.00 98.54 217 A 1 
ATOM 1754 O O   . GLN A 1 217 ? -13.620 23.630  -18.778 1.00 97.93 217 A 1 
ATOM 1755 C CB  . GLN A 1 217 ? -11.111 22.773  -20.188 1.00 97.87 217 A 1 
ATOM 1756 C CG  . GLN A 1 217 ? -10.181 22.794  -21.416 1.00 94.22 217 A 1 
ATOM 1757 C CD  . GLN A 1 217 ? -10.774 23.539  -22.612 1.00 84.91 217 A 1 
ATOM 1758 O OE1 . GLN A 1 217 ? -11.980 23.678  -22.782 1.00 77.76 217 A 1 
ATOM 1759 N NE2 . GLN A 1 217 ? -9.951  24.066  -23.483 1.00 73.14 217 A 1 
ATOM 1760 N N   . LEU A 1 218 ? -12.224 24.591  -17.331 1.00 98.35 218 A 1 
ATOM 1761 C CA  . LEU A 1 218 ? -13.165 24.584  -16.204 1.00 98.46 218 A 1 
ATOM 1762 C C   . LEU A 1 218 ? -14.314 25.587  -16.419 1.00 98.52 218 A 1 
ATOM 1763 O O   . LEU A 1 218 ? -14.251 26.749  -16.010 1.00 98.25 218 A 1 
ATOM 1764 C CB  . LEU A 1 218 ? -12.409 24.852  -14.891 1.00 98.36 218 A 1 
ATOM 1765 C CG  . LEU A 1 218 ? -11.421 23.750  -14.470 1.00 97.74 218 A 1 
ATOM 1766 C CD1 . LEU A 1 218 ? -10.690 24.208  -13.211 1.00 96.29 218 A 1 
ATOM 1767 C CD2 . LEU A 1 218 ? -12.110 22.423  -14.167 1.00 96.34 218 A 1 
ATOM 1768 N N   . SER A 1 219 ? -15.405 25.118  -17.046 1.00 98.58 219 A 1 
ATOM 1769 C CA  . SER A 1 219 ? -16.582 25.948  -17.336 1.00 98.37 219 A 1 
ATOM 1770 C C   . SER A 1 219 ? -17.233 26.526  -16.077 1.00 98.48 219 A 1 
ATOM 1771 O O   . SER A 1 219 ? -17.663 27.682  -16.082 1.00 98.15 219 A 1 
ATOM 1772 C CB  . SER A 1 219 ? -17.607 25.137  -18.134 1.00 97.76 219 A 1 
ATOM 1773 O OG  . SER A 1 219 ? -18.055 24.010  -17.407 1.00 92.14 219 A 1 
ATOM 1774 N N   . ASP A 1 220 ? -17.266 25.760  -14.987 1.00 98.21 220 A 1 
ATOM 1775 C CA  . ASP A 1 220 ? -17.816 26.204  -13.704 1.00 97.98 220 A 1 
ATOM 1776 C C   . ASP A 1 220 ? -16.997 27.340  -13.095 1.00 98.38 220 A 1 
ATOM 1777 O O   . ASP A 1 220 ? -17.569 28.319  -12.613 1.00 98.16 220 A 1 
ATOM 1778 C CB  . ASP A 1 220 ? -17.898 25.023  -12.722 1.00 96.84 220 A 1 
ATOM 1779 C CG  . ASP A 1 220 ? -18.863 23.922  -13.169 1.00 87.85 220 A 1 
ATOM 1780 O OD1 . ASP A 1 220 ? -19.671 24.179  -14.089 1.00 84.47 220 A 1 
ATOM 1781 O OD2 . ASP A 1 220 ? -18.775 22.823  -12.598 1.00 83.22 220 A 1 
ATOM 1782 N N   . ALA A 1 221 ? -15.666 27.264  -13.190 1.00 98.71 221 A 1 
ATOM 1783 C CA  . ALA A 1 221 ? -14.781 28.328  -12.731 1.00 98.79 221 A 1 
ATOM 1784 C C   . ALA A 1 221 ? -14.971 29.614  -13.551 1.00 98.85 221 A 1 
ATOM 1785 O O   . ALA A 1 221 ? -15.014 30.696  -12.971 1.00 98.80 221 A 1 
ATOM 1786 C CB  . ALA A 1 221 ? -13.334 27.832  -12.768 1.00 98.74 221 A 1 
ATOM 1787 N N   . ARG A 1 222 ? -15.167 29.518  -14.879 1.00 98.86 222 A 1 
ATOM 1788 C CA  . ARG A 1 222 ? -15.462 30.701  -15.717 1.00 98.81 222 A 1 
ATOM 1789 C C   . ARG A 1 222 ? -16.781 31.362  -15.326 1.00 98.82 222 A 1 
ATOM 1790 O O   . ARG A 1 222 ? -16.819 32.579  -15.171 1.00 98.67 222 A 1 
ATOM 1791 C CB  . ARG A 1 222 ? -15.516 30.344  -17.207 1.00 98.51 222 A 1 
ATOM 1792 C CG  . ARG A 1 222 ? -14.163 29.924  -17.801 1.00 91.07 222 A 1 
ATOM 1793 C CD  . ARG A 1 222 ? -14.300 29.798  -19.323 1.00 89.67 222 A 1 
ATOM 1794 N NE  . ARG A 1 222 ? -13.422 28.749  -19.889 1.00 79.33 222 A 1 
ATOM 1795 C CZ  . ARG A 1 222 ? -13.665 28.046  -20.975 1.00 72.24 222 A 1 
ATOM 1796 N NH1 . ARG A 1 222 ? -14.702 28.260  -21.734 1.00 62.89 222 A 1 
ATOM 1797 N NH2 . ARG A 1 222 ? -12.874 27.084  -21.337 1.00 63.17 222 A 1 
ATOM 1798 N N   . ARG A 1 223 ? -17.847 30.572  -15.152 1.00 98.71 223 A 1 
ATOM 1799 C CA  . ARG A 1 223 ? -19.156 31.097  -14.731 1.00 98.66 223 A 1 
ATOM 1800 C C   . ARG A 1 223 ? -19.100 31.722  -13.338 1.00 98.73 223 A 1 
ATOM 1801 O O   . ARG A 1 223 ? -19.690 32.780  -13.130 1.00 98.56 223 A 1 
ATOM 1802 C CB  . ARG A 1 223 ? -20.215 29.987  -14.762 1.00 98.42 223 A 1 
ATOM 1803 C CG  . ARG A 1 223 ? -20.609 29.584  -16.195 1.00 94.86 223 A 1 
ATOM 1804 C CD  . ARG A 1 223 ? -21.842 28.676  -16.194 1.00 92.90 223 A 1 
ATOM 1805 N NE  . ARG A 1 223 ? -21.611 27.378  -15.531 1.00 82.04 223 A 1 
ATOM 1806 C CZ  . ARG A 1 223 ? -21.393 26.217  -16.116 1.00 75.82 223 A 1 
ATOM 1807 N NH1 . ARG A 1 223 ? -21.305 26.089  -17.405 1.00 65.69 223 A 1 
ATOM 1808 N NH2 . ARG A 1 223 ? -21.267 25.137  -15.409 1.00 64.46 223 A 1 
ATOM 1809 N N   . GLY A 1 224 ? -18.386 31.075  -12.404 1.00 98.79 224 A 1 
ATOM 1810 C CA  . GLY A 1 224 ? -18.176 31.612  -11.062 1.00 98.78 224 A 1 
ATOM 1811 C C   . GLY A 1 224 ? -17.419 32.936  -11.078 1.00 98.83 224 A 1 
ATOM 1812 O O   . GLY A 1 224 ? -17.871 33.897  -10.463 1.00 98.77 224 A 1 
ATOM 1813 N N   . LEU A 1 225 ? -16.331 33.018  -11.849 1.00 98.86 225 A 1 
ATOM 1814 C CA  . LEU A 1 225 ? -15.534 34.238  -11.996 1.00 98.86 225 A 1 
ATOM 1815 C C   . LEU A 1 225 ? -16.372 35.406  -12.514 1.00 98.84 225 A 1 
ATOM 1816 O O   . LEU A 1 225 ? -16.340 36.491  -11.932 1.00 98.78 225 A 1 
ATOM 1817 C CB  . LEU A 1 225 ? -14.348 33.948  -12.935 1.00 98.83 225 A 1 
ATOM 1818 C CG  . LEU A 1 225 ? -13.427 35.157  -13.183 1.00 98.64 225 A 1 
ATOM 1819 C CD1 . LEU A 1 225 ? -12.833 35.706  -11.887 1.00 98.08 225 A 1 
ATOM 1820 C CD2 . LEU A 1 225 ? -12.276 34.740  -14.096 1.00 98.06 225 A 1 
ATOM 1821 N N   . GLU A 1 226 ? -17.150 35.182  -13.579 1.00 98.76 226 A 1 
ATOM 1822 C CA  . GLU A 1 226 ? -18.005 36.218  -14.166 1.00 98.65 226 A 1 
ATOM 1823 C C   . GLU A 1 226 ? -19.058 36.711  -13.170 1.00 98.60 226 A 1 
ATOM 1824 O O   . GLU A 1 226 ? -19.161 37.913  -12.920 1.00 98.32 226 A 1 
ATOM 1825 C CB  . GLU A 1 226 ? -18.637 35.661  -15.450 1.00 98.40 226 A 1 
ATOM 1826 C CG  . GLU A 1 226 ? -19.504 36.680  -16.199 1.00 90.96 226 A 1 
ATOM 1827 C CD  . GLU A 1 226 ? -18.769 37.982  -16.537 1.00 80.24 226 A 1 
ATOM 1828 O OE1 . GLU A 1 226 ? -19.469 39.015  -16.610 1.00 72.73 226 A 1 
ATOM 1829 O OE2 . GLU A 1 226 ? -17.524 37.936  -16.691 1.00 74.25 226 A 1 
ATOM 1830 N N   . ARG A 1 227 ? -19.774 35.789  -12.508 1.00 98.60 227 A 1 
ATOM 1831 C CA  . ARG A 1 227 ? -20.759 36.121  -11.472 1.00 98.44 227 A 1 
ATOM 1832 C C   . ARG A 1 227 ? -20.134 36.926  -10.328 1.00 98.54 227 A 1 
ATOM 1833 O O   . ARG A 1 227 ? -20.702 37.932  -9.899  1.00 98.32 227 A 1 
ATOM 1834 C CB  . ARG A 1 227 ? -21.395 34.814  -10.970 1.00 97.86 227 A 1 
ATOM 1835 C CG  . ARG A 1 227 ? -22.448 35.047  -9.867  1.00 95.84 227 A 1 
ATOM 1836 C CD  . ARG A 1 227 ? -23.103 33.739  -9.408  1.00 95.40 227 A 1 
ATOM 1837 N NE  . ARG A 1 227 ? -22.113 32.799  -8.838  1.00 93.26 227 A 1 
ATOM 1838 C CZ  . ARG A 1 227 ? -21.690 31.659  -9.331  1.00 92.81 227 A 1 
ATOM 1839 N NH1 . ARG A 1 227 ? -22.161 31.150  -10.431 1.00 85.24 227 A 1 
ATOM 1840 N NH2 . ARG A 1 227 ? -20.774 30.999  -8.704  1.00 88.34 227 A 1 
ATOM 1841 N N   . THR A 1 228 ? -18.961 36.510  -9.857  1.00 98.73 228 A 1 
ATOM 1842 C CA  . THR A 1 228 ? -18.271 37.179  -8.742  1.00 98.76 228 A 1 
ATOM 1843 C C   . THR A 1 228 ? -17.810 38.587  -9.125  1.00 98.75 228 A 1 
ATOM 1844 O O   . THR A 1 228 ? -17.970 39.522  -8.335  1.00 98.58 228 A 1 
ATOM 1845 C CB  . THR A 1 228 ? -17.080 36.343  -8.253  1.00 98.63 228 A 1 
ATOM 1846 O OG1 . THR A 1 228 ? -17.495 35.039  -7.937  1.00 96.42 228 A 1 
ATOM 1847 C CG2 . THR A 1 228 ? -16.471 36.912  -6.975  1.00 96.83 228 A 1 
ATOM 1848 N N   . ARG A 1 229 ? -17.304 38.783  -10.350 1.00 98.67 229 A 1 
ATOM 1849 C CA  . ARG A 1 229 ? -16.920 40.108  -10.865 1.00 98.55 229 A 1 
ATOM 1850 C C   . ARG A 1 229 ? -18.122 41.041  -11.002 1.00 98.41 229 A 1 
ATOM 1851 O O   . ARG A 1 229 ? -18.023 42.207  -10.625 1.00 98.07 229 A 1 
ATOM 1852 C CB  . ARG A 1 229 ? -16.211 39.962  -12.214 1.00 98.42 229 A 1 
ATOM 1853 C CG  . ARG A 1 229 ? -14.760 39.485  -12.066 1.00 97.20 229 A 1 
ATOM 1854 C CD  . ARG A 1 229 ? -14.163 39.265  -13.451 1.00 95.95 229 A 1 
ATOM 1855 N NE  . ARG A 1 229 ? -12.722 38.949  -13.425 1.00 93.19 229 A 1 
ATOM 1856 C CZ  . ARG A 1 229 ? -12.000 38.615  -14.475 1.00 90.95 229 A 1 
ATOM 1857 N NH1 . ARG A 1 229 ? -12.528 38.475  -15.662 1.00 84.50 229 A 1 
ATOM 1858 N NH2 . ARG A 1 229 ? -10.721 38.414  -14.361 1.00 85.45 229 A 1 
ATOM 1859 N N   . GLN A 1 230 ? -19.269 40.539  -11.486 1.00 98.48 230 A 1 
ATOM 1860 C CA  . GLN A 1 230 ? -20.507 41.322  -11.552 1.00 98.28 230 A 1 
ATOM 1861 C C   . GLN A 1 230 ? -20.968 41.755  -10.154 1.00 98.23 230 A 1 
ATOM 1862 O O   . GLN A 1 230 ? -21.306 42.920  -9.953  1.00 97.60 230 A 1 
ATOM 1863 C CB  . GLN A 1 230 ? -21.598 40.504  -12.250 1.00 97.79 230 A 1 
ATOM 1864 C CG  . GLN A 1 230 ? -21.330 40.357  -13.761 1.00 88.25 230 A 1 
ATOM 1865 C CD  . GLN A 1 230 ? -22.290 39.399  -14.447 1.00 84.16 230 A 1 
ATOM 1866 O OE1 . GLN A 1 230 ? -23.249 38.886  -13.880 1.00 79.89 230 A 1 
ATOM 1867 N NE2 . GLN A 1 230 ? -22.070 39.119  -15.712 1.00 75.25 230 A 1 
ATOM 1868 N N   . ALA A 1 231 ? -20.909 40.848  -9.167  1.00 98.22 231 A 1 
ATOM 1869 C CA  . ALA A 1 231 ? -21.265 41.157  -7.782  1.00 97.94 231 A 1 
ATOM 1870 C C   . ALA A 1 231 ? -20.314 42.178  -7.127  1.00 97.64 231 A 1 
ATOM 1871 O O   . ALA A 1 231 ? -20.758 42.953  -6.280  1.00 96.40 231 A 1 
ATOM 1872 C CB  . ALA A 1 231 ? -21.310 39.845  -6.990  1.00 97.82 231 A 1 
ATOM 1873 N N   . LEU A 1 232 ? -19.031 42.197  -7.498  1.00 97.44 232 A 1 
ATOM 1874 C CA  . LEU A 1 232 ? -18.082 43.229  -7.063  1.00 96.33 232 A 1 
ATOM 1875 C C   . LEU A 1 232 ? -18.367 44.590  -7.704  1.00 95.89 232 A 1 
ATOM 1876 O O   . LEU A 1 232 ? -18.284 45.603  -7.020  1.00 92.08 232 A 1 
ATOM 1877 C CB  . LEU A 1 232 ? -16.642 42.794  -7.398  1.00 94.39 232 A 1 
ATOM 1878 C CG  . LEU A 1 232 ? -16.018 41.820  -6.388  1.00 90.62 232 A 1 
ATOM 1879 C CD1 . LEU A 1 232 ? -14.696 41.294  -6.940  1.00 86.49 232 A 1 
ATOM 1880 C CD2 . LEU A 1 232 ? -15.727 42.503  -5.051  1.00 86.21 232 A 1 
ATOM 1881 N N   . GLY A 1 233 ? -18.707 44.620  -9.006  1.00 96.18 233 A 1 
ATOM 1882 C CA  . GLY A 1 233 ? -18.981 45.868  -9.731  1.00 95.09 233 A 1 
ATOM 1883 C C   . GLY A 1 233 ? -20.314 46.530  -9.374  1.00 93.98 233 A 1 
ATOM 1884 O O   . GLY A 1 233 ? -20.504 47.704  -9.691  1.00 88.88 233 A 1 
ATOM 1885 N N   . SER A 1 234 ? -21.239 45.783  -8.734  1.00 95.34 234 A 1 
ATOM 1886 C CA  . SER A 1 234 ? -22.547 46.287  -8.291  1.00 94.40 234 A 1 
ATOM 1887 C C   . SER A 1 234 ? -22.571 46.785  -6.839  1.00 92.02 234 A 1 
ATOM 1888 O O   . SER A 1 234 ? -23.632 47.215  -6.378  1.00 84.58 234 A 1 
ATOM 1889 C CB  . SER A 1 234 ? -23.618 45.216  -8.515  1.00 93.15 234 A 1 
ATOM 1890 O OG  . SER A 1 234 ? -23.320 44.027  -7.798  1.00 86.54 234 A 1 
ATOM 1891 N N   . ARG A 1 235 ? -21.455 46.689  -6.122  1.00 93.29 235 A 1 
ATOM 1892 C CA  . ARG A 1 235 ? -21.255 47.262  -4.780  1.00 90.42 235 A 1 
ATOM 1893 C C   . ARG A 1 235 ? -20.614 48.643  -4.878  1.00 84.38 235 A 1 
ATOM 1894 O O   . ARG A 1 235 ? -20.999 49.495  -4.053  1.00 74.24 235 A 1 
ATOM 1895 C CB  . ARG A 1 235 ? -20.362 46.349  -3.923  1.00 87.13 235 A 1 
ATOM 1896 C CG  . ARG A 1 235 ? -21.101 45.104  -3.425  1.00 83.66 235 A 1 
ATOM 1897 C CD  . ARG A 1 235 ? -20.137 44.288  -2.559  1.00 79.58 235 A 1 
ATOM 1898 N NE  . ARG A 1 235 ? -20.790 43.104  -1.990  1.00 77.20 235 A 1 
ATOM 1899 C CZ  . ARG A 1 235 ? -20.268 42.306  -1.074  1.00 71.31 235 A 1 
ATOM 1900 N NH1 . ARG A 1 235 ? -19.075 42.506  -0.578  1.00 73.02 235 A 1 
ATOM 1901 N NH2 . ARG A 1 235 ? -20.936 41.278  -0.633  1.00 65.65 235 A 1 
ATOM 1902 O OXT . ARG A 1 235 ? -19.720 48.759  -5.737  1.00 72.88 235 A 1 
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