# 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_if03549
#
_entry.id if03549
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLY 2   
1 n GLY 3   
1 n ARG 4   
1 n SER 5   
1 n ASN 6   
1 n ARG 7   
1 n VAL 8   
1 n ALA 9   
1 n ASN 10  
1 n ILE 11  
1 n PRO 12  
1 n GLY 13  
1 n ASP 14  
1 n GLN 15  
1 n VAL 16  
1 n VAL 17  
1 n TRP 18  
1 n GLU 19  
1 n GLN 20  
1 n VAL 21  
1 n ALA 22  
1 n LEU 23  
1 n MET 24  
1 n ALA 25  
1 n ASP 26  
1 n GLU 27  
1 n ALA 28  
1 n ARG 29  
1 n TRP 30  
1 n TYR 31  
1 n VAL 32  
1 n VAL 33  
1 n HIS 34  
1 n THR 35  
1 n TYR 36  
1 n SER 37  
1 n GLY 38  
1 n TYR 39  
1 n GLU 40  
1 n ASN 41  
1 n ALA 42  
1 n VAL 43  
1 n ALA 44  
1 n ALA 45  
1 n THR 46  
1 n ILE 47  
1 n GLU 48  
1 n LYS 49  
1 n ALA 50  
1 n ALA 51  
1 n GLU 52  
1 n ASN 53  
1 n ARG 54  
1 n LYS 55  
1 n MET 56  
1 n GLN 57  
1 n ASP 58  
1 n GLN 59  
1 n ILE 60  
1 n LEU 61  
1 n GLU 62  
1 n VAL 63  
1 n LYS 64  
1 n ILE 65  
1 n PRO 66  
1 n THR 67  
1 n GLU 68  
1 n THR 69  
1 n VAL 70  
1 n THR 71  
1 n GLU 72  
1 n ILE 73  
1 n HIS 74  
1 n ASP 75  
1 n SER 76  
1 n GLN 77  
1 n THR 78  
1 n LYS 79  
1 n THR 80  
1 n VAL 81  
1 n GLU 82  
1 n ARG 83  
1 n LYS 84  
1 n ILE 85  
1 n PHE 86  
1 n PRO 87  
1 n GLY 88  
1 n TYR 89  
1 n VAL 90  
1 n LEU 91  
1 n ILE 92  
1 n LYS 93  
1 n MET 94  
1 n ILE 95  
1 n MET 96  
1 n ASN 97  
1 n ASP 98  
1 n VAL 99  
1 n SER 100 
1 n TRP 101 
1 n HIS 102 
1 n LEU 103 
1 n VAL 104 
1 n ARG 105 
1 n ASN 106 
1 n VAL 107 
1 n ARG 108 
1 n GLY 109 
1 n VAL 110 
1 n THR 111 
1 n GLY 112 
1 n PHE 113 
1 n VAL 114 
1 n GLY 115 
1 n SER 116 
1 n ALA 117 
1 n ASN 118 
1 n LYS 119 
1 n ALA 120 
1 n VAL 121 
1 n PRO 122 
1 n LEU 123 
1 n THR 124 
1 n GLU 125 
1 n ASP 126 
1 n GLU 127 
1 n ILE 128 
1 n LEU 129 
1 n SER 130 
1 n LEU 131 
1 n GLY 132 
1 n ILE 133 
1 n GLU 134 
1 n ARG 135 
1 n HIS 136 
1 n GLU 137 
1 n ILE 138 
1 n ILE 139 
1 n VAL 140 
1 n GLY 141 
1 n TYR 142 
1 n GLU 143 
1 n VAL 144 
1 n GLY 145 
1 n SER 146 
1 n THR 147 
1 n VAL 148 
1 n LYS 149 
1 n VAL 150 
1 n VAL 151 
1 n ASP 152 
1 n GLY 153 
1 n PRO 154 
1 n LEU 155 
1 n GLU 156 
1 n GLY 157 
1 n PHE 158 
1 n LEU 159 
1 n GLY 160 
1 n THR 161 
1 n VAL 162 
1 n ASP 163 
1 n GLU 164 
1 n ILE 165 
1 n GLU 166 
1 n PHE 167 
1 n ASP 168 
1 n LYS 169 
1 n CYS 170 
1 n ARG 171 
1 n VAL 172 
1 n ARG 173 
1 n VAL 174 
1 n ILE 175 
1 n VAL 176 
1 n SER 177 
1 n MET 178 
1 n PHE 179 
1 n GLY 180 
1 n ARG 181 
1 n GLU 182 
1 n THR 183 
1 n PRO 184 
1 n VAL 185 
1 n ASP 186 
1 n LEU 187 
1 n ASP 188 
1 n PHE 189 
1 n ASP 190 
1 n GLN 191 
1 n ILE 192 
1 n GLU 193 
1 n ALA 194 
1 n VAL 195 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 21:40:03)"
_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 79.58
_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 GLY . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n TRP . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n TRP . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n TRP . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n CYS . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n VAL . 195 A 195 
#
_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   ? 15.079  -9.070  62.410  1.00 22.24 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 15.640  -8.529  61.156  1.00 36.69 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 15.603  -9.644  60.111  1.00 37.04 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 16.427  -10.540 60.169  1.00 33.27 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 17.080  -8.033  61.388  1.00 35.94 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 17.123  -6.688  62.135  1.00 34.55 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 18.785  -6.275  62.726  1.00 31.84 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 18.595  -4.520  63.100  1.00 29.66 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? 14.588  -9.664  59.260  1.00 31.29 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? 14.416  -10.696 58.227  1.00 42.52 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? 14.711  -10.100 56.854  1.00 42.02 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? 13.939  -9.279  56.368  1.00 37.93 2   A 1 
ATOM 13   N N   . GLY A 1 3   ? 15.860  -10.476 56.282  1.00 31.63 3   A 1 
ATOM 14   C CA  . GLY A 1 3   ? 16.244  -10.074 54.931  1.00 42.79 3   A 1 
ATOM 15   C C   . GLY A 1 3   ? 15.397  -10.790 53.878  1.00 42.37 3   A 1 
ATOM 16   O O   . GLY A 1 3   ? 15.433  -12.012 53.776  1.00 38.62 3   A 1 
ATOM 17   N N   . ARG A 1 4   ? 14.638  -10.038 53.099  1.00 28.95 4   A 1 
ATOM 18   C CA  . ARG A 1 4   ? 13.977  -10.550 51.891  1.00 37.88 4   A 1 
ATOM 19   C C   . ARG A 1 4   ? 15.013  -10.627 50.767  1.00 37.27 4   A 1 
ATOM 20   O O   . ARG A 1 4   ? 15.511  -9.607  50.308  1.00 35.28 4   A 1 
ATOM 21   C CB  . ARG A 1 4   ? 12.772  -9.676  51.503  1.00 37.41 4   A 1 
ATOM 22   C CG  . ARG A 1 4   ? 11.577  -9.879  52.448  1.00 34.44 4   A 1 
ATOM 23   C CD  . ARG A 1 4   ? 10.378  -9.036  51.991  1.00 32.35 4   A 1 
ATOM 24   N NE  . ARG A 1 4   ? 9.203   -9.221  52.871  1.00 30.31 4   A 1 
ATOM 25   C CZ  . ARG A 1 4   ? 8.051   -8.571  52.786  1.00 30.05 4   A 1 
ATOM 26   N NH1 . ARG A 1 4   ? 7.831   -7.661  51.876  1.00 28.11 4   A 1 
ATOM 27   N NH2 . ARG A 1 4   ? 7.086   -8.828  53.626  1.00 29.50 4   A 1 
ATOM 28   N N   . SER A 1 5   ? 15.342  -11.838 50.367  1.00 28.84 5   A 1 
ATOM 29   C CA  . SER A 1 5   ? 16.155  -12.127 49.186  1.00 38.93 5   A 1 
ATOM 30   C C   . SER A 1 5   ? 15.391  -11.719 47.924  1.00 37.46 5   A 1 
ATOM 31   O O   . SER A 1 5   ? 14.335  -12.283 47.625  1.00 34.96 5   A 1 
ATOM 32   C CB  . SER A 1 5   ? 16.499  -13.621 49.172  1.00 38.75 5   A 1 
ATOM 33   O OG  . SER A 1 5   ? 17.277  -13.960 48.049  1.00 33.78 5   A 1 
ATOM 34   N N   . ASN A 1 6   ? 15.921  -10.735 47.210  1.00 26.85 6   A 1 
ATOM 35   C CA  . ASN A 1 6   ? 15.421  -10.296 45.914  1.00 34.12 6   A 1 
ATOM 36   C C   . ASN A 1 6   ? 15.827  -11.339 44.858  1.00 34.05 6   A 1 
ATOM 37   O O   . ASN A 1 6   ? 16.965  -11.359 44.400  1.00 31.80 6   A 1 
ATOM 38   C CB  . ASN A 1 6   ? 15.975  -8.876  45.633  1.00 32.96 6   A 1 
ATOM 39   C CG  . ASN A 1 6   ? 14.932  -7.877  45.163  1.00 27.30 6   A 1 
ATOM 40   O OD1 . ASN A 1 6   ? 13.740  -8.047  45.345  1.00 24.48 6   A 1 
ATOM 41   N ND2 . ASN A 1 6   ? 15.347  -6.770  44.593  1.00 24.89 6   A 1 
ATOM 42   N N   . ARG A 1 7   ? 14.925  -12.256 44.518  1.00 29.47 7   A 1 
ATOM 43   C CA  . ARG A 1 7   ? 15.089  -13.127 43.351  1.00 38.51 7   A 1 
ATOM 44   C C   . ARG A 1 7   ? 14.748  -12.315 42.103  1.00 37.65 7   A 1 
ATOM 45   O O   . ARG A 1 7   ? 13.577  -12.121 41.800  1.00 36.41 7   A 1 
ATOM 46   C CB  . ARG A 1 7   ? 14.243  -14.416 43.472  1.00 38.83 7   A 1 
ATOM 47   C CG  . ARG A 1 7   ? 15.099  -15.613 43.899  1.00 35.31 7   A 1 
ATOM 48   C CD  . ARG A 1 7   ? 14.301  -16.930 43.905  1.00 33.83 7   A 1 
ATOM 49   N NE  . ARG A 1 7   ? 13.555  -17.120 45.163  1.00 30.16 7   A 1 
ATOM 50   C CZ  . ARG A 1 7   ? 12.845  -18.195 45.484  1.00 28.57 7   A 1 
ATOM 51   N NH1 . ARG A 1 7   ? 12.677  -19.189 44.652  1.00 27.35 7   A 1 
ATOM 52   N NH2 . ARG A 1 7   ? 12.284  -18.297 46.661  1.00 27.27 7   A 1 
ATOM 53   N N   . VAL A 1 8   ? 15.774  -11.830 41.417  1.00 36.30 8   A 1 
ATOM 54   C CA  . VAL A 1 8   ? 15.640  -11.337 40.047  1.00 41.87 8   A 1 
ATOM 55   C C   . VAL A 1 8   ? 15.270  -12.544 39.189  1.00 41.66 8   A 1 
ATOM 56   O O   . VAL A 1 8   ? 16.048  -13.491 39.080  1.00 40.02 8   A 1 
ATOM 57   C CB  . VAL A 1 8   ? 16.937  -10.656 39.564  1.00 40.06 8   A 1 
ATOM 58   C CG1 . VAL A 1 8   ? 16.766  -10.088 38.152  1.00 34.53 8   A 1 
ATOM 59   C CG2 . VAL A 1 8   ? 17.328  -9.499  40.498  1.00 37.15 8   A 1 
ATOM 60   N N   . ALA A 1 9   ? 14.048  -12.562 38.682  1.00 40.21 9   A 1 
ATOM 61   C CA  . ALA A 1 9   ? 13.616  -13.576 37.737  1.00 48.41 9   A 1 
ATOM 62   C C   . ALA A 1 9   ? 14.412  -13.378 36.441  1.00 49.32 9   A 1 
ATOM 63   O O   . ALA A 1 9   ? 14.254  -12.374 35.753  1.00 46.51 9   A 1 
ATOM 64   C CB  . ALA A 1 9   ? 12.101  -13.470 37.538  1.00 47.11 9   A 1 
ATOM 65   N N   . ASN A 1 10  ? 15.307  -14.318 36.166  1.00 40.20 10  A 1 
ATOM 66   C CA  . ASN A 1 10  ? 16.039  -14.377 34.912  1.00 50.28 10  A 1 
ATOM 67   C C   . ASN A 1 10  ? 15.040  -14.835 33.839  1.00 50.85 10  A 1 
ATOM 68   O O   . ASN A 1 10  ? 14.676  -16.008 33.806  1.00 49.26 10  A 1 
ATOM 69   C CB  . ASN A 1 10  ? 17.235  -15.334 35.117  1.00 48.28 10  A 1 
ATOM 70   C CG  . ASN A 1 10  ? 18.433  -15.021 34.235  1.00 41.66 10  A 1 
ATOM 71   O OD1 . ASN A 1 10  ? 18.598  -13.931 33.717  1.00 37.43 10  A 1 
ATOM 72   N ND2 . ASN A 1 10  ? 19.349  -15.945 34.087  1.00 36.70 10  A 1 
ATOM 73   N N   . ILE A 1 11  ? 14.523  -13.892 33.053  1.00 42.12 11  A 1 
ATOM 74   C CA  . ILE A 1 11  ? 13.639  -14.198 31.924  1.00 49.11 11  A 1 
ATOM 75   C C   . ILE A 1 11  ? 14.517  -14.851 30.849  1.00 48.50 11  A 1 
ATOM 76   O O   . ILE A 1 11  ? 15.488  -14.223 30.417  1.00 45.66 11  A 1 
ATOM 77   C CB  . ILE A 1 11  ? 12.918  -12.931 31.412  1.00 47.32 11  A 1 
ATOM 78   C CG1 . ILE A 1 11  ? 12.083  -12.285 32.548  1.00 44.59 11  A 1 
ATOM 79   C CG2 . ILE A 1 11  ? 12.017  -13.278 30.216  1.00 45.70 11  A 1 
ATOM 80   C CD1 . ILE A 1 11  ? 11.440  -10.943 32.171  1.00 43.32 11  A 1 
ATOM 81   N N   . PRO A 1 12  ? 14.264  -16.097 30.437  1.00 49.07 12  A 1 
ATOM 82   C CA  . PRO A 1 12  ? 15.058  -16.764 29.416  1.00 55.32 12  A 1 
ATOM 83   C C   . PRO A 1 12  ? 14.966  -15.995 28.095  1.00 56.25 12  A 1 
ATOM 84   O O   . PRO A 1 12  ? 13.871  -15.604 27.691  1.00 52.96 12  A 1 
ATOM 85   C CB  . PRO A 1 12  ? 14.489  -18.185 29.293  1.00 52.10 12  A 1 
ATOM 86   C CG  . PRO A 1 12  ? 13.713  -18.394 30.589  1.00 51.40 12  A 1 
ATOM 87   C CD  . PRO A 1 12  ? 13.233  -16.990 30.939  1.00 56.65 12  A 1 
ATOM 88   N N   . GLY A 1 13  ? 16.094  -15.804 27.413  1.00 50.20 13  A 1 
ATOM 89   C CA  . GLY A 1 13  ? 16.151  -15.094 26.126  1.00 56.86 13  A 1 
ATOM 90   C C   . GLY A 1 13  ? 15.192  -15.650 25.070  1.00 57.32 13  A 1 
ATOM 91   O O   . GLY A 1 13  ? 14.726  -14.901 24.217  1.00 52.33 13  A 1 
ATOM 92   N N   . ASP A 1 14  ? 14.811  -16.923 25.200  1.00 44.23 14  A 1 
ATOM 93   C CA  . ASP A 1 14  ? 13.805  -17.553 24.352  1.00 51.40 14  A 1 
ATOM 94   C C   . ASP A 1 14  ? 12.434  -16.870 24.469  1.00 50.25 14  A 1 
ATOM 95   O O   . ASP A 1 14  ? 11.780  -16.665 23.452  1.00 47.68 14  A 1 
ATOM 96   C CB  . ASP A 1 14  ? 13.708  -19.045 24.705  1.00 49.92 14  A 1 
ATOM 97   C CG  . ASP A 1 14  ? 15.001  -19.826 24.455  1.00 44.93 14  A 1 
ATOM 98   O OD1 . ASP A 1 14  ? 15.847  -19.340 23.673  1.00 42.50 14  A 1 
ATOM 99   O OD2 . ASP A 1 14  ? 15.146  -20.898 25.077  1.00 40.72 14  A 1 
ATOM 100  N N   . GLN A 1 15  ? 12.004  -16.429 25.661  1.00 46.40 15  A 1 
ATOM 101  C CA  . GLN A 1 15  ? 10.717  -15.738 25.817  1.00 53.78 15  A 1 
ATOM 102  C C   . GLN A 1 15  ? 10.657  -14.416 25.039  1.00 54.18 15  A 1 
ATOM 103  O O   . GLN A 1 15  ? 9.621   -14.116 24.457  1.00 53.75 15  A 1 
ATOM 104  C CB  . GLN A 1 15  ? 10.382  -15.496 27.298  1.00 53.54 15  A 1 
ATOM 105  C CG  . GLN A 1 15  ? 9.570   -16.658 27.881  1.00 48.77 15  A 1 
ATOM 106  C CD  . GLN A 1 15  ? 9.139   -16.432 29.324  1.00 43.31 15  A 1 
ATOM 107  O OE1 . GLN A 1 15  ? 9.840   -15.868 30.144  1.00 43.80 15  A 1 
ATOM 108  N NE2 . GLN A 1 15  ? 7.975   -16.900 29.716  1.00 39.94 15  A 1 
ATOM 109  N N   . VAL A 1 16  ? 11.769  -13.670 24.983  1.00 45.89 16  A 1 
ATOM 110  C CA  . VAL A 1 16  ? 11.843  -12.403 24.238  1.00 51.49 16  A 1 
ATOM 111  C C   . VAL A 1 16  ? 11.744  -12.651 22.729  1.00 51.44 16  A 1 
ATOM 112  O O   . VAL A 1 16  ? 11.088  -11.898 22.012  1.00 49.55 16  A 1 
ATOM 113  C CB  . VAL A 1 16  ? 13.134  -11.643 24.583  1.00 50.29 16  A 1 
ATOM 114  C CG1 . VAL A 1 16  ? 13.174  -10.266 23.919  1.00 44.88 16  A 1 
ATOM 115  C CG2 . VAL A 1 16  ? 13.287  -11.438 26.097  1.00 48.40 16  A 1 
ATOM 116  N N   . VAL A 1 17  ? 12.342  -13.738 22.251  1.00 46.11 17  A 1 
ATOM 117  C CA  . VAL A 1 17  ? 12.245  -14.150 20.846  1.00 50.21 17  A 1 
ATOM 118  C C   . VAL A 1 17  ? 10.819  -14.586 20.507  1.00 50.44 17  A 1 
ATOM 119  O O   . VAL A 1 17  ? 10.292  -14.181 19.473  1.00 48.96 17  A 1 
ATOM 120  C CB  . VAL A 1 17  ? 13.260  -15.258 20.526  1.00 48.18 17  A 1 
ATOM 121  C CG1 . VAL A 1 17  ? 13.156  -15.723 19.070  1.00 42.04 17  A 1 
ATOM 122  C CG2 . VAL A 1 17  ? 14.698  -14.769 20.743  1.00 46.01 17  A 1 
ATOM 123  N N   . TRP A 1 18  ? 10.155  -15.354 21.387  1.00 45.23 18  A 1 
ATOM 124  C CA  . TRP A 1 18  ? 8.749   -15.736 21.180  1.00 46.11 18  A 1 
ATOM 125  C C   . TRP A 1 18  ? 7.806   -14.530 21.210  1.00 47.16 18  A 1 
ATOM 126  O O   . TRP A 1 18  ? 6.872   -14.485 20.420  1.00 46.16 18  A 1 
ATOM 127  C CB  . TRP A 1 18  ? 8.311   -16.782 22.211  1.00 44.45 18  A 1 
ATOM 128  C CG  . TRP A 1 18  ? 8.983   -18.119 22.082  1.00 42.43 18  A 1 
ATOM 129  C CD1 . TRP A 1 18  ? 9.823   -18.668 22.991  1.00 38.71 18  A 1 
ATOM 130  C CD2 . TRP A 1 18  ? 8.930   -19.065 20.974  1.00 41.06 18  A 1 
ATOM 131  N NE1 . TRP A 1 18  ? 10.309  -19.865 22.514  1.00 35.82 18  A 1 
ATOM 132  C CE2 . TRP A 1 18  ? 9.800   -20.157 21.273  1.00 37.70 18  A 1 
ATOM 133  C CE3 . TRP A 1 18  ? 8.250   -19.105 19.740  1.00 39.92 18  A 1 
ATOM 134  C CZ2 . TRP A 1 18  ? 9.990   -21.230 20.390  1.00 38.59 18  A 1 
ATOM 135  C CZ3 . TRP A 1 18  ? 8.437   -20.183 18.850  1.00 37.94 18  A 1 
ATOM 136  C CH2 . TRP A 1 18  ? 9.304   -21.237 19.171  1.00 39.01 18  A 1 
ATOM 137  N N   . GLU A 1 19  ? 8.072   -13.538 22.061  1.00 44.39 19  A 1 
ATOM 138  C CA  . GLU A 1 19  ? 7.271   -12.315 22.164  1.00 48.94 19  A 1 
ATOM 139  C C   . GLU A 1 19  ? 7.463   -11.417 20.929  1.00 48.36 19  A 1 
ATOM 140  O O   . GLU A 1 19  ? 6.487   -10.918 20.372  1.00 48.09 19  A 1 
ATOM 141  C CB  . GLU A 1 19  ? 7.628   -11.631 23.492  1.00 49.29 19  A 1 
ATOM 142  C CG  . GLU A 1 19  ? 6.556   -10.670 24.020  1.00 44.36 19  A 1 
ATOM 143  C CD  . GLU A 1 19  ? 6.799   -10.273 25.494  1.00 41.94 19  A 1 
ATOM 144  O OE1 . GLU A 1 19  ? 5.823   -9.854  26.157  1.00 38.87 19  A 1 
ATOM 145  O OE2 . GLU A 1 19  ? 7.953   -10.408 25.975  1.00 42.21 19  A 1 
ATOM 146  N N   . GLN A 1 20  ? 8.682   -11.302 20.408  1.00 45.97 20  A 1 
ATOM 147  C CA  . GLN A 1 20  ? 8.943   -10.624 19.132  1.00 49.32 20  A 1 
ATOM 148  C C   . GLN A 1 20  ? 8.321   -11.355 17.934  1.00 49.51 20  A 1 
ATOM 149  O O   . GLN A 1 20  ? 7.754   -10.710 17.052  1.00 49.52 20  A 1 
ATOM 150  C CB  . GLN A 1 20  ? 10.453  -10.462 18.908  1.00 49.21 20  A 1 
ATOM 151  C CG  . GLN A 1 20  ? 10.992  -9.222  19.627  1.00 43.79 20  A 1 
ATOM 152  C CD  . GLN A 1 20  ? 12.483  -9.017  19.384  1.00 38.80 20  A 1 
ATOM 153  O OE1 . GLN A 1 20  ? 13.292  -9.932  19.417  1.00 39.69 20  A 1 
ATOM 154  N NE2 . GLN A 1 20  ? 12.915  -7.802  19.136  1.00 37.25 20  A 1 
ATOM 155  N N   . VAL A 1 21  ? 8.391   -12.682 17.903  1.00 46.97 21  A 1 
ATOM 156  C CA  . VAL A 1 21  ? 7.755   -13.483 16.847  1.00 48.39 21  A 1 
ATOM 157  C C   . VAL A 1 21  ? 6.230   -13.391 16.932  1.00 48.84 21  A 1 
ATOM 158  O O   . VAL A 1 21  ? 5.577   -13.300 15.893  1.00 47.76 21  A 1 
ATOM 159  C CB  . VAL A 1 21  ? 8.251   -14.941 16.896  1.00 46.88 21  A 1 
ATOM 160  C CG1 . VAL A 1 21  ? 7.474   -15.869 15.953  1.00 42.29 21  A 1 
ATOM 161  C CG2 . VAL A 1 21  ? 9.727   -15.023 16.466  1.00 43.58 21  A 1 
ATOM 162  N N   . ALA A 1 22  ? 5.658   -13.355 18.140  1.00 50.51 22  A 1 
ATOM 163  C CA  . ALA A 1 22  ? 4.224   -13.158 18.350  1.00 52.11 22  A 1 
ATOM 164  C C   . ALA A 1 22  ? 3.776   -11.748 17.922  1.00 52.88 22  A 1 
ATOM 165  O O   . ALA A 1 22  ? 2.797   -11.624 17.191  1.00 51.20 22  A 1 
ATOM 166  C CB  . ALA A 1 22  ? 3.891   -13.451 19.817  1.00 50.11 22  A 1 
ATOM 167  N N   . LEU A 1 23  ? 4.534   -10.701 18.269  1.00 49.51 23  A 1 
ATOM 168  C CA  . LEU A 1 23  ? 4.272   -9.328  17.817  1.00 51.14 23  A 1 
ATOM 169  C C   . LEU A 1 23  ? 4.339   -9.191  16.287  1.00 51.91 23  A 1 
ATOM 170  O O   . LEU A 1 23  ? 3.537   -8.474  15.694  1.00 49.35 23  A 1 
ATOM 171  C CB  . LEU A 1 23  ? 5.286   -8.383  18.491  1.00 47.96 23  A 1 
ATOM 172  C CG  . LEU A 1 23  ? 4.963   -8.078  19.966  1.00 43.71 23  A 1 
ATOM 173  C CD1 . LEU A 1 23  ? 6.197   -7.478  20.651  1.00 41.18 23  A 1 
ATOM 174  C CD2 . LEU A 1 23  ? 3.818   -7.078  20.098  1.00 42.58 23  A 1 
ATOM 175  N N   . MET A 1 24  ? 5.237   -9.922  15.630  1.00 52.05 24  A 1 
ATOM 176  C CA  . MET A 1 24  ? 5.297   -9.963  14.161  1.00 52.57 24  A 1 
ATOM 177  C C   . MET A 1 24  ? 4.171   -10.795 13.525  1.00 53.23 24  A 1 
ATOM 178  O O   . MET A 1 24  ? 3.900   -10.624 12.336  1.00 50.68 24  A 1 
ATOM 179  C CB  . MET A 1 24  ? 6.653   -10.511 13.702  1.00 49.08 24  A 1 
ATOM 180  C CG  . MET A 1 24  ? 7.820   -9.571  14.014  1.00 44.01 24  A 1 
ATOM 181  S SD  . MET A 1 24  ? 9.387   -10.119 13.271  1.00 40.52 24  A 1 
ATOM 182  C CE  . MET A 1 24  ? 9.226   -9.364  11.635  1.00 38.02 24  A 1 
ATOM 183  N N   . ALA A 1 25  ? 3.558   -11.712 14.268  1.00 56.32 25  A 1 
ATOM 184  C CA  . ALA A 1 25  ? 2.440   -12.530 13.799  1.00 56.40 25  A 1 
ATOM 185  C C   . ALA A 1 25  ? 1.083   -11.813 13.897  1.00 59.48 25  A 1 
ATOM 186  O O   . ALA A 1 25  ? 0.176   -12.150 13.138  1.00 55.51 25  A 1 
ATOM 187  C CB  . ALA A 1 25  ? 2.438   -13.853 14.572  1.00 51.19 25  A 1 
ATOM 188  N N   . ASP A 1 26  ? 0.970   -10.819 14.780  1.00 66.43 26  A 1 
ATOM 189  C CA  . ASP A 1 26  ? -0.251  -10.021 14.964  1.00 70.84 26  A 1 
ATOM 190  C C   . ASP A 1 26  ? -0.355  -8.824  14.003  1.00 77.89 26  A 1 
ATOM 191  O O   . ASP A 1 26  ? -1.372  -8.127  13.973  1.00 75.10 26  A 1 
ATOM 192  C CB  . ASP A 1 26  ? -0.369  -9.581  16.432  1.00 61.18 26  A 1 
ATOM 193  C CG  . ASP A 1 26  ? -0.872  -10.678 17.382  1.00 51.90 26  A 1 
ATOM 194  O OD1 . ASP A 1 26  ? -1.446  -11.684 16.902  1.00 46.96 26  A 1 
ATOM 195  O OD2 . ASP A 1 26  ? -0.727  -10.480 18.611  1.00 44.78 26  A 1 
ATOM 196  N N   . GLU A 1 27  ? 0.666   -8.581  13.192  1.00 85.72 27  A 1 
ATOM 197  C CA  . GLU A 1 27  ? 0.636   -7.524  12.184  1.00 88.97 27  A 1 
ATOM 198  C C   . GLU A 1 27  ? -0.012  -8.012  10.883  1.00 91.66 27  A 1 
ATOM 199  O O   . GLU A 1 27  ? 0.297   -9.087  10.357  1.00 91.00 27  A 1 
ATOM 200  C CB  . GLU A 1 27  ? 2.051   -6.982  11.967  1.00 83.89 27  A 1 
ATOM 201  C CG  . GLU A 1 27  ? 2.051   -5.698  11.132  1.00 70.08 27  A 1 
ATOM 202  C CD  . GLU A 1 27  ? 3.460   -5.117  10.940  1.00 67.26 27  A 1 
ATOM 203  O OE1 . GLU A 1 27  ? 3.535   -3.901  10.686  1.00 58.52 27  A 1 
ATOM 204  O OE2 . GLU A 1 27  ? 4.441   -5.906  11.011  1.00 58.49 27  A 1 
ATOM 205  N N   . ALA A 1 28  ? -0.924  -7.209  10.342  1.00 92.79 28  A 1 
ATOM 206  C CA  . ALA A 1 28  ? -1.532  -7.491  9.051   1.00 93.24 28  A 1 
ATOM 207  C C   . ALA A 1 28  ? -0.518  -7.281  7.916   1.00 93.48 28  A 1 
ATOM 208  O O   . ALA A 1 28  ? 0.048   -6.203  7.758   1.00 92.22 28  A 1 
ATOM 209  C CB  . ALA A 1 28  ? -2.779  -6.625  8.873   1.00 92.22 28  A 1 
ATOM 210  N N   . ARG A 1 29  ? -0.350  -8.301  7.084   1.00 94.64 29  A 1 
ATOM 211  C CA  . ARG A 1 29  ? 0.570   -8.302  5.939   1.00 95.01 29  A 1 
ATOM 212  C C   . ARG A 1 29  ? -0.149  -8.700  4.662   1.00 95.75 29  A 1 
ATOM 213  O O   . ARG A 1 29  ? -1.207  -9.338  4.699   1.00 95.40 29  A 1 
ATOM 214  C CB  . ARG A 1 29  ? 1.753   -9.229  6.224   1.00 93.93 29  A 1 
ATOM 215  C CG  . ARG A 1 29  ? 2.570   -8.732  7.419   1.00 90.46 29  A 1 
ATOM 216  C CD  . ARG A 1 29  ? 3.769   -9.640  7.667   1.00 86.08 29  A 1 
ATOM 217  N NE  . ARG A 1 29  ? 4.487   -9.191  8.862   1.00 76.14 29  A 1 
ATOM 218  C CZ  . ARG A 1 29  ? 5.691   -9.531  9.239   1.00 69.06 29  A 1 
ATOM 219  N NH1 . ARG A 1 29  ? 6.394   -10.424 8.596   1.00 62.73 29  A 1 
ATOM 220  N NH2 . ARG A 1 29  ? 6.202   -8.957  10.288  1.00 59.22 29  A 1 
ATOM 221  N N   . TRP A 1 30  ? 0.444   -8.329  3.541   1.00 95.36 30  A 1 
ATOM 222  C CA  . TRP A 1 30  ? -0.044  -8.736  2.234   1.00 95.52 30  A 1 
ATOM 223  C C   . TRP A 1 30  ? 0.386   -10.166 1.909   1.00 95.85 30  A 1 
ATOM 224  O O   . TRP A 1 30  ? 1.567   -10.496 1.932   1.00 95.24 30  A 1 
ATOM 225  C CB  . TRP A 1 30  ? 0.423   -7.748  1.170   1.00 95.00 30  A 1 
ATOM 226  C CG  . TRP A 1 30  ? -0.328  -6.456  1.178   1.00 94.41 30  A 1 
ATOM 227  C CD1 . TRP A 1 30  ? 0.102   -5.286  1.690   1.00 93.09 30  A 1 
ATOM 228  C CD2 . TRP A 1 30  ? -1.660  -6.200  0.642   1.00 94.01 30  A 1 
ATOM 229  N NE1 . TRP A 1 30  ? -0.863  -4.319  1.504   1.00 92.82 30  A 1 
ATOM 230  C CE2 . TRP A 1 30  ? -1.972  -4.826  0.861   1.00 93.22 30  A 1 
ATOM 231  C CE3 . TRP A 1 30  ? -2.636  -6.986  -0.008  1.00 93.09 30  A 1 
ATOM 232  C CZ2 . TRP A 1 30  ? -3.182  -4.258  0.448   1.00 91.94 30  A 1 
ATOM 233  C CZ3 . TRP A 1 30  ? -3.856  -6.423  -0.430  1.00 92.59 30  A 1 
ATOM 234  C CH2 . TRP A 1 30  ? -4.131  -5.063  -0.203  1.00 91.83 30  A 1 
ATOM 235  N N   . TYR A 1 31  ? -0.590  -10.982 1.549   1.00 96.66 31  A 1 
ATOM 236  C CA  . TYR A 1 31  ? -0.391  -12.350 1.083   1.00 96.71 31  A 1 
ATOM 237  C C   . TYR A 1 31  ? -0.991  -12.521 -0.307  1.00 96.93 31  A 1 
ATOM 238  O O   . TYR A 1 31  ? -1.949  -11.845 -0.686  1.00 96.55 31  A 1 
ATOM 239  C CB  . TYR A 1 31  ? -1.019  -13.344 2.063   1.00 96.42 31  A 1 
ATOM 240  C CG  . TYR A 1 31  ? -0.377  -13.327 3.431   1.00 96.05 31  A 1 
ATOM 241  C CD1 . TYR A 1 31  ? 0.742   -14.139 3.700   1.00 94.79 31  A 1 
ATOM 242  C CD2 . TYR A 1 31  ? -0.878  -12.469 4.430   1.00 94.87 31  A 1 
ATOM 243  C CE1 . TYR A 1 31  ? 1.357   -14.101 4.963   1.00 94.26 31  A 1 
ATOM 244  C CE2 . TYR A 1 31  ? -0.262  -12.424 5.693   1.00 94.20 31  A 1 
ATOM 245  C CZ  . TYR A 1 31  ? 0.855   -13.243 5.960   1.00 94.34 31  A 1 
ATOM 246  O OH  . TYR A 1 31  ? 1.452   -13.203 7.179   1.00 92.92 31  A 1 
ATOM 247  N N   . VAL A 1 32  ? -0.453  -13.473 -1.044  1.00 96.32 32  A 1 
ATOM 248  C CA  . VAL A 1 32  ? -0.943  -13.809 -2.380  1.00 96.23 32  A 1 
ATOM 249  C C   . VAL A 1 32  ? -1.686  -15.135 -2.328  1.00 96.50 32  A 1 
ATOM 250  O O   . VAL A 1 32  ? -1.182  -16.142 -1.828  1.00 95.91 32  A 1 
ATOM 251  C CB  . VAL A 1 32  ? 0.195   -13.838 -3.409  1.00 95.15 32  A 1 
ATOM 252  C CG1 . VAL A 1 32  ? -0.375  -13.957 -4.827  1.00 92.53 32  A 1 
ATOM 253  C CG2 . VAL A 1 32  ? 1.069   -12.583 -3.350  1.00 92.77 32  A 1 
ATOM 254  N N   . VAL A 1 33  ? -2.886  -15.136 -2.875  1.00 96.58 33  A 1 
ATOM 255  C CA  . VAL A 1 33  ? -3.714  -16.327 -3.035  1.00 96.71 33  A 1 
ATOM 256  C C   . VAL A 1 33  ? -3.838  -16.648 -4.512  1.00 96.59 33  A 1 
ATOM 257  O O   . VAL A 1 33  ? -4.167  -15.781 -5.322  1.00 95.63 33  A 1 
ATOM 258  C CB  . VAL A 1 33  ? -5.078  -16.131 -2.360  1.00 95.76 33  A 1 
ATOM 259  C CG1 . VAL A 1 33  ? -6.060  -17.252 -2.692  1.00 89.56 33  A 1 
ATOM 260  C CG2 . VAL A 1 33  ? -4.891  -16.122 -0.841  1.00 89.39 33  A 1 
ATOM 261  N N   . HIS A 1 34  ? -3.614  -17.905 -4.842  1.00 96.20 34  A 1 
ATOM 262  C CA  . HIS A 1 34  ? -3.819  -18.405 -6.189  1.00 96.13 34  A 1 
ATOM 263  C C   . HIS A 1 34  ? -5.248  -18.934 -6.379  1.00 96.51 34  A 1 
ATOM 264  O O   . HIS A 1 34  ? -5.819  -19.615 -5.517  1.00 95.98 34  A 1 
ATOM 265  C CB  . HIS A 1 34  ? -2.740  -19.448 -6.515  1.00 94.69 34  A 1 
ATOM 266  C CG  . HIS A 1 34  ? -2.850  -19.976 -7.922  1.00 89.49 34  A 1 
ATOM 267  N ND1 . HIS A 1 34  ? -3.546  -21.098 -8.306  1.00 77.21 34  A 1 
ATOM 268  C CD2 . HIS A 1 34  ? -2.327  -19.423 -9.058  1.00 77.28 34  A 1 
ATOM 269  C CE1 . HIS A 1 34  ? -3.445  -21.217 -9.643  1.00 75.93 34  A 1 
ATOM 270  N NE2 . HIS A 1 34  ? -2.707  -20.214 -10.145 1.00 77.45 34  A 1 
ATOM 271  N N   . THR A 1 35  ? -5.815  -18.634 -7.537  1.00 95.84 35  A 1 
ATOM 272  C CA  . THR A 1 35  ? -7.128  -19.087 -8.004  1.00 96.45 35  A 1 
ATOM 273  C C   . THR A 1 35  ? -7.076  -19.427 -9.499  1.00 96.02 35  A 1 
ATOM 274  O O   . THR A 1 35  ? -6.034  -19.307 -10.142 1.00 94.78 35  A 1 
ATOM 275  C CB  . THR A 1 35  ? -8.189  -18.024 -7.672  1.00 96.37 35  A 1 
ATOM 276  O OG1 . THR A 1 35  ? -9.472  -18.518 -7.996  1.00 92.86 35  A 1 
ATOM 277  C CG2 . THR A 1 35  ? -8.022  -16.693 -8.406  1.00 92.90 35  A 1 
ATOM 278  N N   . TYR A 1 36  ? -8.177  -19.874 -10.063 1.00 96.01 36  A 1 
ATOM 279  C CA  . TYR A 1 36  ? -8.267  -20.068 -11.508 1.00 95.70 36  A 1 
ATOM 280  C C   . TYR A 1 36  ? -8.373  -18.719 -12.230 1.00 95.48 36  A 1 
ATOM 281  O O   . TYR A 1 36  ? -9.083  -17.820 -11.774 1.00 93.51 36  A 1 
ATOM 282  C CB  . TYR A 1 36  ? -9.456  -20.970 -11.846 1.00 94.68 36  A 1 
ATOM 283  C CG  . TYR A 1 36  ? -9.377  -22.338 -11.194 1.00 92.68 36  A 1 
ATOM 284  C CD1 . TYR A 1 36  ? -8.487  -23.310 -11.698 1.00 87.53 36  A 1 
ATOM 285  C CD2 . TYR A 1 36  ? -10.169 -22.634 -10.064 1.00 86.96 36  A 1 
ATOM 286  C CE1 . TYR A 1 36  ? -8.389  -24.569 -11.077 1.00 84.41 36  A 1 
ATOM 287  C CE2 . TYR A 1 36  ? -10.074 -23.891 -9.440  1.00 83.87 36  A 1 
ATOM 288  C CZ  . TYR A 1 36  ? -9.183  -24.859 -9.948  1.00 85.77 36  A 1 
ATOM 289  O OH  . TYR A 1 36  ? -9.083  -26.078 -9.344  1.00 83.25 36  A 1 
ATOM 290  N N   . SER A 1 37  ? -7.718  -18.583 -13.378 1.00 94.14 37  A 1 
ATOM 291  C CA  . SER A 1 37  ? -7.848  -17.399 -14.230 1.00 93.30 37  A 1 
ATOM 292  C C   . SER A 1 37  ? -9.318  -17.149 -14.583 1.00 92.70 37  A 1 
ATOM 293  O O   . SER A 1 37  ? -10.031 -18.062 -15.001 1.00 90.60 37  A 1 
ATOM 294  C CB  . SER A 1 37  ? -7.007  -17.563 -15.498 1.00 90.92 37  A 1 
ATOM 295  O OG  . SER A 1 37  ? -7.078  -16.393 -16.283 1.00 80.35 37  A 1 
ATOM 296  N N   . GLY A 1 38  ? -9.773  -15.919 -14.386 1.00 95.01 38  A 1 
ATOM 297  C CA  . GLY A 1 38  ? -11.170 -15.509 -14.552 1.00 94.07 38  A 1 
ATOM 298  C C   . GLY A 1 38  ? -12.042 -15.638 -13.298 1.00 94.56 38  A 1 
ATOM 299  O O   . GLY A 1 38  ? -13.148 -15.094 -13.288 1.00 92.53 38  A 1 
ATOM 300  N N   . TYR A 1 39  ? -11.565 -16.295 -12.233 1.00 95.68 39  A 1 
ATOM 301  C CA  . TYR A 1 39  ? -12.300 -16.445 -10.965 1.00 96.09 39  A 1 
ATOM 302  C C   . TYR A 1 39  ? -11.916 -15.417 -9.896  1.00 96.80 39  A 1 
ATOM 303  O O   . TYR A 1 39  ? -12.523 -15.419 -8.824  1.00 96.13 39  A 1 
ATOM 304  C CB  . TYR A 1 39  ? -12.153 -17.882 -10.426 1.00 95.25 39  A 1 
ATOM 305  C CG  . TYR A 1 39  ? -13.218 -18.832 -10.933 1.00 91.96 39  A 1 
ATOM 306  C CD1 . TYR A 1 39  ? -14.250 -19.251 -10.065 1.00 84.25 39  A 1 
ATOM 307  C CD2 . TYR A 1 39  ? -13.206 -19.279 -12.267 1.00 83.41 39  A 1 
ATOM 308  C CE1 . TYR A 1 39  ? -15.255 -20.117 -10.530 1.00 80.33 39  A 1 
ATOM 309  C CE2 . TYR A 1 39  ? -14.213 -20.139 -12.741 1.00 79.84 39  A 1 
ATOM 310  C CZ  . TYR A 1 39  ? -15.236 -20.563 -11.868 1.00 81.10 39  A 1 
ATOM 311  O OH  . TYR A 1 39  ? -16.212 -21.397 -12.317 1.00 79.90 39  A 1 
ATOM 312  N N   . GLU A 1 40  ? -10.954 -14.533 -10.155 1.00 96.89 40  A 1 
ATOM 313  C CA  . GLU A 1 40  ? -10.383 -13.632 -9.146  1.00 97.06 40  A 1 
ATOM 314  C C   . GLU A 1 40  ? -11.449 -12.736 -8.498  1.00 97.34 40  A 1 
ATOM 315  O O   . GLU A 1 40  ? -11.529 -12.672 -7.274  1.00 97.09 40  A 1 
ATOM 316  C CB  . GLU A 1 40  ? -9.266  -12.758 -9.750  1.00 96.31 40  A 1 
ATOM 317  C CG  . GLU A 1 40  ? -8.162  -13.532 -10.503 1.00 94.60 40  A 1 
ATOM 318  C CD  . GLU A 1 40  ? -8.519  -13.866 -11.963 1.00 95.26 40  A 1 
ATOM 319  O OE1 . GLU A 1 40  ? -7.650  -14.358 -12.707 1.00 90.65 40  A 1 
ATOM 320  O OE2 . GLU A 1 40  ? -9.677  -13.625 -12.395 1.00 91.45 40  A 1 
ATOM 321  N N   . ASN A 1 41  ? -12.336 -12.128 -9.298  1.00 96.99 41  A 1 
ATOM 322  C CA  . ASN A 1 41  ? -13.411 -11.280 -8.776  1.00 96.70 41  A 1 
ATOM 323  C C   . ASN A 1 41  ? -14.381 -12.066 -7.880  1.00 97.40 41  A 1 
ATOM 324  O O   . ASN A 1 41  ? -14.819 -11.579 -6.842  1.00 97.18 41  A 1 
ATOM 325  C CB  . ASN A 1 41  ? -14.186 -10.645 -9.950  1.00 95.62 41  A 1 
ATOM 326  C CG  . ASN A 1 41  ? -13.368 -9.688  -10.803 1.00 93.88 41  A 1 
ATOM 327  O OD1 . ASN A 1 41  ? -12.246 -9.323  -10.513 1.00 86.37 41  A 1 
ATOM 328  N ND2 . ASN A 1 41  ? -13.885 -9.269  -11.932 1.00 84.80 41  A 1 
ATOM 329  N N   . ALA A 1 42  ? -14.722 -13.293 -8.272  1.00 97.46 42  A 1 
ATOM 330  C CA  . ALA A 1 42  ? -15.619 -14.141 -7.492  1.00 97.52 42  A 1 
ATOM 331  C C   . ALA A 1 42  ? -14.959 -14.593 -6.182  1.00 97.83 42  A 1 
ATOM 332  O O   . ALA A 1 42  ? -15.610 -14.602 -5.139  1.00 97.56 42  A 1 
ATOM 333  C CB  . ALA A 1 42  ? -16.043 -15.335 -8.353  1.00 97.21 42  A 1 
ATOM 334  N N   . VAL A 1 43  ? -13.675 -14.941 -6.219  1.00 98.04 43  A 1 
ATOM 335  C CA  . VAL A 1 43  ? -12.898 -15.311 -5.031  1.00 98.17 43  A 1 
ATOM 336  C C   . VAL A 1 43  ? -12.759 -14.123 -4.084  1.00 98.32 43  A 1 
ATOM 337  O O   . VAL A 1 43  ? -13.087 -14.282 -2.912  1.00 98.27 43  A 1 
ATOM 338  C CB  . VAL A 1 43  ? -11.536 -15.903 -5.434  1.00 97.92 43  A 1 
ATOM 339  C CG1 . VAL A 1 43  ? -10.563 -16.025 -4.258  1.00 96.52 43  A 1 
ATOM 340  C CG2 . VAL A 1 43  ? -11.756 -17.312 -5.997  1.00 96.37 43  A 1 
ATOM 341  N N   . ALA A 1 44  ? -12.373 -12.943 -4.574  1.00 98.21 44  A 1 
ATOM 342  C CA  . ALA A 1 44  ? -12.250 -11.725 -3.771  1.00 97.97 44  A 1 
ATOM 343  C C   . ALA A 1 44  ? -13.563 -11.399 -3.047  1.00 98.07 44  A 1 
ATOM 344  O O   . ALA A 1 44  ? -13.605 -11.398 -1.819  1.00 97.92 44  A 1 
ATOM 345  C CB  . ALA A 1 44  ? -11.795 -10.578 -4.684  1.00 97.39 44  A 1 
ATOM 346  N N   . ALA A 1 45  ? -14.669 -11.290 -3.787  1.00 98.13 45  A 1 
ATOM 347  C CA  . ALA A 1 45  ? -15.986 -11.023 -3.205  1.00 97.96 45  A 1 
ATOM 348  C C   . ALA A 1 45  ? -16.433 -12.106 -2.203  1.00 98.05 45  A 1 
ATOM 349  O O   . ALA A 1 45  ? -17.100 -11.822 -1.206  1.00 97.71 45  A 1 
ATOM 350  C CB  . ALA A 1 45  ? -16.991 -10.911 -4.359  1.00 97.68 45  A 1 
ATOM 351  N N   . THR A 1 46  ? -16.081 -13.370 -2.442  1.00 98.22 46  A 1 
ATOM 352  C CA  . THR A 1 46  ? -16.420 -14.459 -1.510  1.00 98.15 46  A 1 
ATOM 353  C C   . THR A 1 46  ? -15.582 -14.395 -0.234  1.00 98.32 46  A 1 
ATOM 354  O O   . THR A 1 46  ? -16.113 -14.684 0.836   1.00 98.12 46  A 1 
ATOM 355  C CB  . THR A 1 46  ? -16.290 -15.841 -2.161  1.00 97.83 46  A 1 
ATOM 356  O OG1 . THR A 1 46  ? -17.068 -15.918 -3.335  1.00 95.52 46  A 1 
ATOM 357  C CG2 . THR A 1 46  ? -16.822 -16.958 -1.259  1.00 95.40 46  A 1 
ATOM 358  N N   . ILE A 1 47  ? -14.305 -14.015 -0.320  1.00 98.37 47  A 1 
ATOM 359  C CA  . ILE A 1 47  ? -13.431 -13.819 0.848   1.00 98.32 47  A 1 
ATOM 360  C C   . ILE A 1 47  ? -13.959 -12.675 1.713   1.00 98.31 47  A 1 
ATOM 361  O O   . ILE A 1 47  ? -14.176 -12.885 2.904   1.00 98.13 47  A 1 
ATOM 362  C CB  . ILE A 1 47  ? -11.964 -13.591 0.418   1.00 98.21 47  A 1 
ATOM 363  C CG1 . ILE A 1 47  ? -11.377 -14.900 -0.160  1.00 97.65 47  A 1 
ATOM 364  C CG2 . ILE A 1 47  ? -11.104 -13.116 1.605   1.00 97.65 47  A 1 
ATOM 365  C CD1 . ILE A 1 47  ? -10.068 -14.707 -0.928  1.00 96.30 47  A 1 
ATOM 366  N N   . GLU A 1 48  ? -14.243 -11.521 1.122   1.00 98.09 48  A 1 
ATOM 367  C CA  . GLU A 1 48  ? -14.804 -10.359 1.826   1.00 97.91 48  A 1 
ATOM 368  C C   . GLU A 1 48  ? -16.115 -10.718 2.534   1.00 97.88 48  A 1 
ATOM 369  O O   . GLU A 1 48  ? -16.264 -10.524 3.740   1.00 97.35 48  A 1 
ATOM 370  C CB  . GLU A 1 48  ? -15.064 -9.231  0.820   1.00 97.63 48  A 1 
ATOM 371  C CG  . GLU A 1 48  ? -13.773 -8.607  0.286   1.00 95.17 48  A 1 
ATOM 372  C CD  . GLU A 1 48  ? -14.028 -7.592  -0.840  1.00 94.20 48  A 1 
ATOM 373  O OE1 . GLU A 1 48  ? -13.082 -6.838  -1.148  1.00 86.65 48  A 1 
ATOM 374  O OE2 . GLU A 1 48  ? -15.140 -7.621  -1.429  1.00 87.90 48  A 1 
ATOM 375  N N   . LYS A 1 49  ? -17.030 -11.358 1.812   1.00 97.97 49  A 1 
ATOM 376  C CA  . LYS A 1 49  ? -18.305 -11.809 2.381   1.00 97.78 49  A 1 
ATOM 377  C C   . LYS A 1 49  ? -18.125 -12.852 3.488   1.00 97.99 49  A 1 
ATOM 378  O O   . LYS A 1 49  ? -18.891 -12.874 4.455   1.00 97.71 49  A 1 
ATOM 379  C CB  . LYS A 1 49  ? -19.171 -12.338 1.232   1.00 97.46 49  A 1 
ATOM 380  C CG  . LYS A 1 49  ? -20.584 -12.678 1.710   1.00 87.90 49  A 1 
ATOM 381  C CD  . LYS A 1 49  ? -21.460 -13.031 0.512   1.00 81.21 49  A 1 
ATOM 382  C CE  . LYS A 1 49  ? -22.890 -13.261 0.996   1.00 73.36 49  A 1 
ATOM 383  N NZ  . LYS A 1 49  ? -23.810 -13.438 -0.149  1.00 64.27 49  A 1 
ATOM 384  N N   . ALA A 1 50  ? -17.155 -13.747 3.364   1.00 98.01 50  A 1 
ATOM 385  C CA  . ALA A 1 50  ? -16.860 -14.731 4.401   1.00 97.85 50  A 1 
ATOM 386  C C   . ALA A 1 50  ? -16.278 -14.068 5.658   1.00 98.02 50  A 1 
ATOM 387  O O   . ALA A 1 50  ? -16.665 -14.450 6.766   1.00 97.64 50  A 1 
ATOM 388  C CB  . ALA A 1 50  ? -15.928 -15.809 3.833   1.00 97.68 50  A 1 
ATOM 389  N N   . ALA A 1 51  ? -15.400 -13.071 5.490   1.00 98.12 51  A 1 
ATOM 390  C CA  . ALA A 1 51  ? -14.848 -12.274 6.581   1.00 98.01 51  A 1 
ATOM 391  C C   . ALA A 1 51  ? -15.943 -11.475 7.301   1.00 98.01 51  A 1 
ATOM 392  O O   . ALA A 1 51  ? -16.044 -11.541 8.526   1.00 97.59 51  A 1 
ATOM 393  C CB  . ALA A 1 51  ? -13.751 -11.364 6.017   1.00 97.77 51  A 1 
ATOM 394  N N   . GLU A 1 52  ? -16.838 -10.832 6.558   1.00 97.85 52  A 1 
ATOM 395  C CA  . GLU A 1 52  ? -17.992 -10.108 7.104   1.00 97.63 52  A 1 
ATOM 396  C C   . GLU A 1 52  ? -18.928 -11.034 7.894   1.00 97.59 52  A 1 
ATOM 397  O O   . GLU A 1 52  ? -19.217 -10.790 9.069   1.00 96.96 52  A 1 
ATOM 398  C CB  . GLU A 1 52  ? -18.734 -9.431  5.941   1.00 97.18 52  A 1 
ATOM 399  C CG  . GLU A 1 52  ? -19.874 -8.533  6.438   1.00 85.94 52  A 1 
ATOM 400  C CD  . GLU A 1 52  ? -20.699 -7.911  5.299   1.00 84.12 52  A 1 
ATOM 401  O OE1 . GLU A 1 52  ? -21.459 -6.967  5.600   1.00 76.32 52  A 1 
ATOM 402  O OE2 . GLU A 1 52  ? -20.642 -8.438  4.160   1.00 78.75 52  A 1 
ATOM 403  N N   . ASN A 1 53  ? -19.337 -12.152 7.305   1.00 97.78 53  A 1 
ATOM 404  C CA  . ASN A 1 53  ? -20.247 -13.108 7.947   1.00 97.61 53  A 1 
ATOM 405  C C   . ASN A 1 53  ? -19.681 -13.693 9.246   1.00 97.61 53  A 1 
ATOM 406  O O   . ASN A 1 53  ? -20.442 -14.057 10.146  1.00 96.55 53  A 1 
ATOM 407  C CB  . ASN A 1 53  ? -20.539 -14.250 6.962   1.00 97.32 53  A 1 
ATOM 408  C CG  . ASN A 1 53  ? -21.493 -13.868 5.849   1.00 93.77 53  A 1 
ATOM 409  O OD1 . ASN A 1 53  ? -22.379 -13.046 5.973   1.00 84.73 53  A 1 
ATOM 410  N ND2 . ASN A 1 53  ? -21.401 -14.528 4.719   1.00 84.47 53  A 1 
ATOM 411  N N   . ARG A 1 54  ? -18.360 -13.818 9.347   1.00 97.61 54  A 1 
ATOM 412  C CA  . ARG A 1 54  ? -17.678 -14.335 10.542  1.00 97.25 54  A 1 
ATOM 413  C C   . ARG A 1 54  ? -17.171 -13.235 11.473  1.00 97.51 54  A 1 
ATOM 414  O O   . ARG A 1 54  ? -16.582 -13.570 12.496  1.00 95.98 54  A 1 
ATOM 415  C CB  . ARG A 1 54  ? -16.563 -15.300 10.133  1.00 96.42 54  A 1 
ATOM 416  C CG  . ARG A 1 54  ? -17.124 -16.549 9.442   1.00 91.70 54  A 1 
ATOM 417  C CD  . ARG A 1 54  ? -15.999 -17.566 9.270   1.00 85.53 54  A 1 
ATOM 418  N NE  . ARG A 1 54  ? -16.456 -18.769 8.550   1.00 77.48 54  A 1 
ATOM 419  C CZ  . ARG A 1 54  ? -15.763 -19.882 8.403   1.00 69.38 54  A 1 
ATOM 420  N NH1 . ARG A 1 54  ? -14.586 -20.039 8.946   1.00 62.45 54  A 1 
ATOM 421  N NH2 . ARG A 1 54  ? -16.244 -20.864 7.694   1.00 63.38 54  A 1 
ATOM 422  N N   . LYS A 1 55  ? -17.414 -11.962 11.156  1.00 97.28 55  A 1 
ATOM 423  C CA  . LYS A 1 55  ? -16.925 -10.791 11.896  1.00 97.23 55  A 1 
ATOM 424  C C   . LYS A 1 55  ? -15.398 -10.812 12.063  1.00 97.10 55  A 1 
ATOM 425  O O   . LYS A 1 55  ? -14.888 -10.592 13.151  1.00 95.70 55  A 1 
ATOM 426  C CB  . LYS A 1 55  ? -17.656 -10.642 13.239  1.00 97.22 55  A 1 
ATOM 427  C CG  . LYS A 1 55  ? -19.181 -10.606 13.105  1.00 94.69 55  A 1 
ATOM 428  C CD  . LYS A 1 55  ? -19.783 -10.422 14.495  1.00 88.11 55  A 1 
ATOM 429  C CE  . LYS A 1 55  ? -21.303 -10.352 14.398  1.00 83.64 55  A 1 
ATOM 430  N NZ  . LYS A 1 55  ? -21.902 -10.089 15.725  1.00 71.30 55  A 1 
ATOM 431  N N   . MET A 1 56  ? -14.691 -11.117 10.981  1.00 97.24 56  A 1 
ATOM 432  C CA  . MET A 1 56  ? -13.227 -11.207 10.924  1.00 97.00 56  A 1 
ATOM 433  C C   . MET A 1 56  ? -12.615 -10.092 10.068  1.00 97.14 56  A 1 
ATOM 434  O O   . MET A 1 56  ? -11.534 -10.258 9.508   1.00 96.04 56  A 1 
ATOM 435  C CB  . MET A 1 56  ? -12.808 -12.595 10.421  1.00 96.24 56  A 1 
ATOM 436  C CG  . MET A 1 56  ? -13.148 -13.710 11.404  1.00 94.16 56  A 1 
ATOM 437  S SD  . MET A 1 56  ? -12.622 -15.353 10.845  1.00 91.78 56  A 1 
ATOM 438  C CE  . MET A 1 56  ? -10.820 -15.128 10.890  1.00 83.34 56  A 1 
ATOM 439  N N   . GLN A 1 57  ? -13.312 -8.964  9.927   1.00 97.15 57  A 1 
ATOM 440  C CA  . GLN A 1 57  ? -12.823 -7.802  9.169   1.00 96.71 57  A 1 
ATOM 441  C C   . GLN A 1 57  ? -11.636 -7.100  9.854   1.00 96.42 57  A 1 
ATOM 442  O O   . GLN A 1 57  ? -10.897 -6.367  9.215   1.00 95.32 57  A 1 
ATOM 443  C CB  . GLN A 1 57  ? -13.978 -6.812  8.968   1.00 96.48 57  A 1 
ATOM 444  C CG  . GLN A 1 57  ? -15.081 -7.368  8.057   1.00 94.25 57  A 1 
ATOM 445  C CD  . GLN A 1 57  ? -16.286 -6.436  7.998   1.00 91.25 57  A 1 
ATOM 446  O OE1 . GLN A 1 57  ? -16.878 -6.084  9.003   1.00 83.09 57  A 1 
ATOM 447  N NE2 . GLN A 1 57  ? -16.709 -6.018  6.830   1.00 81.05 57  A 1 
ATOM 448  N N   . ASP A 1 58  ? -11.440 -7.359  11.147  1.00 95.87 58  A 1 
ATOM 449  C CA  . ASP A 1 58  ? -10.257 -6.975  11.921  1.00 95.03 58  A 1 
ATOM 450  C C   . ASP A 1 58  ? -9.020  -7.822  11.578  1.00 95.25 58  A 1 
ATOM 451  O O   . ASP A 1 58  ? -7.890  -7.393  11.796  1.00 93.89 58  A 1 
ATOM 452  C CB  . ASP A 1 58  ? -10.600 -7.113  13.418  1.00 93.59 58  A 1 
ATOM 453  C CG  . ASP A 1 58  ? -10.955 -8.551  13.843  1.00 89.00 58  A 1 
ATOM 454  O OD1 . ASP A 1 58  ? -11.771 -9.195  13.140  1.00 84.37 58  A 1 
ATOM 455  O OD2 . ASP A 1 58  ? -10.417 -9.024  14.864  1.00 84.72 58  A 1 
ATOM 456  N N   . GLN A 1 59  ? -9.219  -9.021  11.030  1.00 96.47 59  A 1 
ATOM 457  C CA  . GLN A 1 59  ? -8.158  -9.959  10.656  1.00 96.44 59  A 1 
ATOM 458  C C   . GLN A 1 59  ? -7.921  -10.019 9.146   1.00 96.88 59  A 1 
ATOM 459  O O   . GLN A 1 59  ? -6.809  -10.294 8.715   1.00 96.01 59  A 1 
ATOM 460  C CB  . GLN A 1 59  ? -8.514  -11.353 11.186  1.00 95.55 59  A 1 
ATOM 461  C CG  . GLN A 1 59  ? -8.449  -11.405 12.712  1.00 92.27 59  A 1 
ATOM 462  C CD  . GLN A 1 59  ? -8.959  -12.734 13.242  1.00 88.86 59  A 1 
ATOM 463  O OE1 . GLN A 1 59  ? -8.457  -13.812 12.938  1.00 79.78 59  A 1 
ATOM 464  N NE2 . GLN A 1 59  ? -9.995  -12.707 14.045  1.00 75.98 59  A 1 
ATOM 465  N N   . ILE A 1 60  ? -8.953  -9.775  8.340   1.00 97.03 60  A 1 
ATOM 466  C CA  . ILE A 1 60  ? -8.878  -9.689  6.878   1.00 97.37 60  A 1 
ATOM 467  C C   . ILE A 1 60  ? -9.292  -8.272  6.507   1.00 97.22 60  A 1 
ATOM 468  O O   . ILE A 1 60  ? -10.481 -7.968  6.451   1.00 96.31 60  A 1 
ATOM 469  C CB  . ILE A 1 60  ? -9.754  -10.766 6.204   1.00 97.25 60  A 1 
ATOM 470  C CG1 . ILE A 1 60  ? -9.286  -12.175 6.640   1.00 95.50 60  A 1 
ATOM 471  C CG2 . ILE A 1 60  ? -9.703  -10.609 4.673   1.00 96.10 60  A 1 
ATOM 472  C CD1 . ILE A 1 60  ? -10.146 -13.319 6.110   1.00 90.15 60  A 1 
ATOM 473  N N   . LEU A 1 61  ? -8.304  -7.410  6.318   1.00 96.86 61  A 1 
ATOM 474  C CA  . LEU A 1 61  ? -8.509  -5.970  6.206   1.00 96.37 61  A 1 
ATOM 475  C C   . LEU A 1 61  ? -8.870  -5.560  4.784   1.00 96.45 61  A 1 
ATOM 476  O O   . LEU A 1 61  ? -9.716  -4.699  4.595   1.00 95.43 61  A 1 
ATOM 477  C CB  . LEU A 1 61  ? -7.246  -5.215  6.668   1.00 95.56 61  A 1 
ATOM 478  C CG  . LEU A 1 61  ? -6.975  -5.276  8.184   1.00 93.60 61  A 1 
ATOM 479  C CD1 . LEU A 1 61  ? -6.312  -6.578  8.618   1.00 86.62 61  A 1 
ATOM 480  C CD2 . LEU A 1 61  ? -6.041  -4.130  8.577   1.00 85.70 61  A 1 
ATOM 481  N N   . GLU A 1 62  ? -8.220  -6.154  3.798   1.00 95.75 62  A 1 
ATOM 482  C CA  . GLU A 1 62  ? -8.338  -5.704  2.414   1.00 95.40 62  A 1 
ATOM 483  C C   . GLU A 1 62  ? -8.091  -6.850  1.434   1.00 96.09 62  A 1 
ATOM 484  O O   . GLU A 1 62  ? -7.234  -7.712  1.656   1.00 95.41 62  A 1 
ATOM 485  C CB  . GLU A 1 62  ? -7.347  -4.552  2.196   1.00 93.13 62  A 1 
ATOM 486  C CG  . GLU A 1 62  ? -7.659  -3.744  0.941   1.00 87.13 62  A 1 
ATOM 487  C CD  . GLU A 1 62  ? -6.732  -2.533  0.769   1.00 86.94 62  A 1 
ATOM 488  O OE1 . GLU A 1 62  ? -6.843  -1.888  -0.300  1.00 79.49 62  A 1 
ATOM 489  O OE2 . GLU A 1 62  ? -5.881  -2.259  1.641   1.00 80.41 62  A 1 
ATOM 490  N N   . VAL A 1 63  ? -8.833  -6.846  0.328   1.00 96.28 63  A 1 
ATOM 491  C CA  . VAL A 1 63  ? -8.661  -7.779  -0.786  1.00 96.64 63  A 1 
ATOM 492  C C   . VAL A 1 63  ? -8.512  -6.972  -2.073  1.00 95.90 63  A 1 
ATOM 493  O O   . VAL A 1 63  ? -9.366  -6.157  -2.405  1.00 94.80 63  A 1 
ATOM 494  C CB  . VAL A 1 63  ? -9.829  -8.779  -0.879  1.00 96.92 63  A 1 
ATOM 495  C CG1 . VAL A 1 63  ? -9.541  -9.831  -1.958  1.00 95.60 63  A 1 
ATOM 496  C CG2 . VAL A 1 63  ? -10.058 -9.530  0.443   1.00 95.01 63  A 1 
ATOM 497  N N   . LYS A 1 64  ? -7.439  -7.193  -2.817  1.00 95.62 64  A 1 
ATOM 498  C CA  . LYS A 1 64  ? -7.144  -6.478  -4.062  1.00 94.57 64  A 1 
ATOM 499  C C   . LYS A 1 64  ? -6.835  -7.435  -5.199  1.00 95.04 64  A 1 
ATOM 500  O O   . LYS A 1 64  ? -6.209  -8.477  -5.028  1.00 94.30 64  A 1 
ATOM 501  C CB  . LYS A 1 64  ? -5.996  -5.476  -3.852  1.00 92.63 64  A 1 
ATOM 502  C CG  . LYS A 1 64  ? -6.505  -4.103  -3.374  1.00 85.59 64  A 1 
ATOM 503  C CD  . LYS A 1 64  ? -5.341  -3.141  -3.114  1.00 81.31 64  A 1 
ATOM 504  C CE  . LYS A 1 64  ? -5.824  -1.698  -2.975  1.00 76.03 64  A 1 
ATOM 505  N NZ  . LYS A 1 64  ? -4.950  -0.885  -2.085  1.00 67.87 64  A 1 
ATOM 506  N N   . ILE A 1 65  ? -7.248  -7.043  -6.393  1.00 94.32 65  A 1 
ATOM 507  C CA  . ILE A 1 65  ? -6.865  -7.695  -7.640  1.00 94.07 65  A 1 
ATOM 508  C C   . ILE A 1 65  ? -6.063  -6.664  -8.433  1.00 92.80 65  A 1 
ATOM 509  O O   . ILE A 1 65  ? -6.616  -5.614  -8.753  1.00 90.79 65  A 1 
ATOM 510  C CB  . ILE A 1 65  ? -8.096  -8.194  -8.415  1.00 94.32 65  A 1 
ATOM 511  C CG1 . ILE A 1 65  ? -8.892  -9.215  -7.572  1.00 92.98 65  A 1 
ATOM 512  C CG2 . ILE A 1 65  ? -7.649  -8.836  -9.746  1.00 92.58 65  A 1 
ATOM 513  C CD1 . ILE A 1 65  ? -10.307 -9.415  -8.096  1.00 88.47 65  A 1 
ATOM 514  N N   . PRO A 1 66  ? -4.784  -6.917  -8.738  1.00 91.71 66  A 1 
ATOM 515  C CA  . PRO A 1 66  ? -3.982  -5.966  -9.496  1.00 89.93 66  A 1 
ATOM 516  C C   . PRO A 1 66  ? -4.520  -5.824  -10.919 1.00 90.40 66  A 1 
ATOM 517  O O   . PRO A 1 66  ? -4.532  -6.791  -11.689 1.00 89.04 66  A 1 
ATOM 518  C CB  . PRO A 1 66  ? -2.547  -6.493  -9.469  1.00 87.54 66  A 1 
ATOM 519  C CG  . PRO A 1 66  ? -2.535  -7.467  -8.298  1.00 84.78 66  A 1 
ATOM 520  C CD  . PRO A 1 66  ? -3.956  -8.009  -8.281  1.00 88.24 66  A 1 
ATOM 521  N N   . THR A 1 67  ? -4.961  -4.619  -11.258 1.00 88.96 67  A 1 
ATOM 522  C CA  . THR A 1 67  ? -5.445  -4.260  -12.593 1.00 88.43 67  A 1 
ATOM 523  C C   . THR A 1 67  ? -4.681  -3.064  -13.149 1.00 87.73 67  A 1 
ATOM 524  O O   . THR A 1 67  ? -4.232  -2.191  -12.414 1.00 86.07 67  A 1 
ATOM 525  C CB  . THR A 1 67  ? -6.961  -3.973  -12.615 1.00 87.94 67  A 1 
ATOM 526  O OG1 . THR A 1 67  ? -7.323  -3.000  -11.667 1.00 82.71 67  A 1 
ATOM 527  C CG2 . THR A 1 67  ? -7.784  -5.223  -12.315 1.00 82.09 67  A 1 
ATOM 528  N N   . GLU A 1 68  ? -4.539  -3.034  -14.459 1.00 85.40 68  A 1 
ATOM 529  C CA  . GLU A 1 68  ? -4.055  -1.885  -15.216 1.00 84.64 68  A 1 
ATOM 530  C C   . GLU A 1 68  ? -5.141  -1.415  -16.181 1.00 85.64 68  A 1 
ATOM 531  O O   . GLU A 1 68  ? -5.916  -2.209  -16.719 1.00 84.64 68  A 1 
ATOM 532  C CB  . GLU A 1 68  ? -2.738  -2.217  -15.945 1.00 81.38 68  A 1 
ATOM 533  C CG  . GLU A 1 68  ? -2.892  -3.310  -17.014 1.00 74.22 68  A 1 
ATOM 534  C CD  . GLU A 1 68  ? -1.599  -3.655  -17.767 1.00 74.58 68  A 1 
ATOM 535  O OE1 . GLU A 1 68  ? -1.690  -4.538  -18.665 1.00 68.63 68  A 1 
ATOM 536  O OE2 . GLU A 1 68  ? -0.553  -3.057  -17.476 1.00 70.14 68  A 1 
ATOM 537  N N   . THR A 1 69  ? -5.181  -0.115  -16.422 1.00 81.65 69  A 1 
ATOM 538  C CA  . THR A 1 69  ? -6.086  0.492   -17.394 1.00 81.97 69  A 1 
ATOM 539  C C   . THR A 1 69  ? -5.369  0.597   -18.733 1.00 82.83 69  A 1 
ATOM 540  O O   . THR A 1 69  ? -4.420  1.364   -18.880 1.00 81.84 69  A 1 
ATOM 541  C CB  . THR A 1 69  ? -6.559  1.859   -16.895 1.00 80.54 69  A 1 
ATOM 542  O OG1 . THR A 1 69  ? -7.178  1.711   -15.637 1.00 72.85 69  A 1 
ATOM 543  C CG2 . THR A 1 69  ? -7.597  2.469   -17.817 1.00 72.53 69  A 1 
ATOM 544  N N   . VAL A 1 70  ? -5.827  -0.160  -19.722 1.00 83.96 70  A 1 
ATOM 545  C CA  . VAL A 1 70  ? -5.260  -0.161  -21.073 1.00 84.40 70  A 1 
ATOM 546  C C   . VAL A 1 70  ? -6.233  0.521   -22.030 1.00 85.94 70  A 1 
ATOM 547  O O   . VAL A 1 70  ? -7.413  0.185   -22.087 1.00 85.62 70  A 1 
ATOM 548  C CB  . VAL A 1 70  ? -4.901  -1.587  -21.532 1.00 81.65 70  A 1 
ATOM 549  C CG1 . VAL A 1 70  ? -4.210  -1.567  -22.902 1.00 72.13 70  A 1 
ATOM 550  C CG2 . VAL A 1 70  ? -3.942  -2.266  -20.545 1.00 74.18 70  A 1 
ATOM 551  N N   . THR A 1 71  ? -5.733  1.468   -22.817 1.00 78.18 71  A 1 
ATOM 552  C CA  . THR A 1 71  ? -6.506  2.090   -23.893 1.00 78.39 71  A 1 
ATOM 553  C C   . THR A 1 71  ? -6.269  1.317   -25.186 1.00 78.10 71  A 1 
ATOM 554  O O   . THR A 1 71  ? -5.180  1.363   -25.753 1.00 77.55 71  A 1 
ATOM 555  C CB  . THR A 1 71  ? -6.158  3.573   -24.048 1.00 77.19 71  A 1 
ATOM 556  O OG1 . THR A 1 71  ? -6.361  4.227   -22.814 1.00 70.16 71  A 1 
ATOM 557  C CG2 . THR A 1 71  ? -7.060  4.267   -25.066 1.00 70.77 71  A 1 
ATOM 558  N N   . GLU A 1 72  ? -7.287  0.611   -25.649 1.00 81.73 72  A 1 
ATOM 559  C CA  . GLU A 1 72  ? -7.265  -0.107  -26.920 1.00 79.43 72  A 1 
ATOM 560  C C   . GLU A 1 72  ? -7.882  0.774   -28.016 1.00 78.97 72  A 1 
ATOM 561  O O   . GLU A 1 72  ? -8.927  1.391   -27.830 1.00 78.19 72  A 1 
ATOM 562  C CB  . GLU A 1 72  ? -7.974  -1.465  -26.783 1.00 76.12 72  A 1 
ATOM 563  C CG  . GLU A 1 72  ? -7.247  -2.398  -25.790 1.00 68.09 72  A 1 
ATOM 564  C CD  . GLU A 1 72  ? -7.854  -3.806  -25.665 1.00 68.21 72  A 1 
ATOM 565  O OE1 . GLU A 1 72  ? -7.214  -4.643  -24.974 1.00 64.00 72  A 1 
ATOM 566  O OE2 . GLU A 1 72  ? -8.934  -4.060  -26.240 1.00 66.03 72  A 1 
ATOM 567  N N   . ILE A 1 73  ? -7.226  0.837   -29.170 1.00 76.98 73  A 1 
ATOM 568  C CA  . ILE A 1 73  ? -7.735  1.549   -30.348 1.00 75.71 73  A 1 
ATOM 569  C C   . ILE A 1 73  ? -8.258  0.500   -31.324 1.00 73.85 73  A 1 
ATOM 570  O O   . ILE A 1 73  ? -7.481  -0.271  -31.884 1.00 69.63 73  A 1 
ATOM 571  C CB  . ILE A 1 73  ? -6.659  2.465   -30.980 1.00 74.14 73  A 1 
ATOM 572  C CG1 . ILE A 1 73  ? -6.085  3.452   -29.934 1.00 68.79 73  A 1 
ATOM 573  C CG2 . ILE A 1 73  ? -7.270  3.225   -32.168 1.00 68.70 73  A 1 
ATOM 574  C CD1 . ILE A 1 73  ? -4.937  4.325   -30.454 1.00 63.20 73  A 1 
ATOM 575  N N   . HIS A 1 74  ? -9.573  0.474   -31.528 1.00 78.67 74  A 1 
ATOM 576  C CA  . HIS A 1 74  ? -10.218 -0.408  -32.493 1.00 77.22 74  A 1 
ATOM 577  C C   . HIS A 1 74  ? -11.113 0.423   -33.420 1.00 76.48 74  A 1 
ATOM 578  O O   . HIS A 1 74  ? -11.947 1.190   -32.939 1.00 71.79 74  A 1 
ATOM 579  C CB  . HIS A 1 74  ? -10.999 -1.501  -31.750 1.00 73.53 74  A 1 
ATOM 580  C CG  . HIS A 1 74  ? -11.363 -2.666  -32.640 1.00 65.88 74  A 1 
ATOM 581  N ND1 . HIS A 1 74  ? -12.407 -2.730  -33.524 1.00 60.23 74  A 1 
ATOM 582  C CD2 . HIS A 1 74  ? -10.697 -3.856  -32.727 1.00 57.09 74  A 1 
ATOM 583  C CE1 . HIS A 1 74  ? -12.370 -3.928  -34.139 1.00 56.11 74  A 1 
ATOM 584  N NE2 . HIS A 1 74  ? -11.347 -4.657  -33.676 1.00 56.00 74  A 1 
ATOM 585  N N   . ASP A 1 75  ? -10.912 0.316   -34.732 1.00 75.59 75  A 1 
ATOM 586  C CA  . ASP A 1 75  ? -11.697 1.038   -35.752 1.00 77.75 75  A 1 
ATOM 587  C C   . ASP A 1 75  ? -11.839 2.558   -35.517 1.00 77.41 75  A 1 
ATOM 588  O O   . ASP A 1 75  ? -12.918 3.138   -35.623 1.00 73.13 75  A 1 
ATOM 589  C CB  . ASP A 1 75  ? -13.051 0.339   -35.978 1.00 75.24 75  A 1 
ATOM 590  C CG  . ASP A 1 75  ? -12.893 -1.064  -36.555 1.00 67.44 75  A 1 
ATOM 591  O OD1 . ASP A 1 75  ? -11.951 -1.263  -37.354 1.00 63.69 75  A 1 
ATOM 592  O OD2 . ASP A 1 75  ? -13.718 -1.925  -36.189 1.00 62.30 75  A 1 
ATOM 593  N N   . SER A 1 76  ? -10.739 3.218   -35.168 1.00 75.57 76  A 1 
ATOM 594  C CA  . SER A 1 76  ? -10.696 4.657   -34.841 1.00 76.73 76  A 1 
ATOM 595  C C   . SER A 1 76  ? -11.497 5.076   -33.598 1.00 78.26 76  A 1 
ATOM 596  O O   . SER A 1 76  ? -11.643 6.276   -33.349 1.00 73.39 76  A 1 
ATOM 597  C CB  . SER A 1 76  ? -11.072 5.532   -36.049 1.00 73.88 76  A 1 
ATOM 598  O OG  . SER A 1 76  ? -10.337 5.148   -37.195 1.00 64.21 76  A 1 
ATOM 599  N N   . GLN A 1 77  ? -11.970 4.131   -32.797 1.00 79.36 77  A 1 
ATOM 600  C CA  . GLN A 1 77  ? -12.538 4.391   -31.480 1.00 82.00 77  A 1 
ATOM 601  C C   . GLN A 1 77  ? -11.555 3.967   -30.390 1.00 81.16 77  A 1 
ATOM 602  O O   . GLN A 1 77  ? -10.998 2.869   -30.418 1.00 79.01 77  A 1 
ATOM 603  C CB  . GLN A 1 77  ? -13.898 3.699   -31.319 1.00 79.34 77  A 1 
ATOM 604  C CG  . GLN A 1 77  ? -14.943 4.286   -32.282 1.00 67.37 77  A 1 
ATOM 605  C CD  . GLN A 1 77  ? -16.357 3.764   -32.038 1.00 63.58 77  A 1 
ATOM 606  O OE1 . GLN A 1 77  ? -16.624 2.881   -31.238 1.00 59.52 77  A 1 
ATOM 607  N NE2 . GLN A 1 77  ? -17.337 4.309   -32.719 1.00 55.90 77  A 1 
ATOM 608  N N   . THR A 1 78  ? -11.351 4.839   -29.415 1.00 78.54 78  A 1 
ATOM 609  C CA  . THR A 1 78  ? -10.588 4.542   -28.204 1.00 78.87 78  A 1 
ATOM 610  C C   . THR A 1 78  ? -11.504 3.883   -27.182 1.00 78.52 78  A 1 
ATOM 611  O O   . THR A 1 78  ? -12.493 4.480   -26.759 1.00 76.24 78  A 1 
ATOM 612  C CB  . THR A 1 78  ? -9.978  5.814   -27.606 1.00 74.91 78  A 1 
ATOM 613  O OG1 . THR A 1 78  ? -10.958 6.822   -27.524 1.00 66.08 78  A 1 
ATOM 614  C CG2 . THR A 1 78  ? -8.836  6.353   -28.461 1.00 65.42 78  A 1 
ATOM 615  N N   . LYS A 1 79  ? -11.160 2.668   -26.754 1.00 80.84 79  A 1 
ATOM 616  C CA  . LYS A 1 79  ? -11.853 1.957   -25.687 1.00 80.25 79  A 1 
ATOM 617  C C   . LYS A 1 79  ? -10.895 1.716   -24.530 1.00 80.64 79  A 1 
ATOM 618  O O   . LYS A 1 79  ? -9.861  1.076   -24.696 1.00 79.65 79  A 1 
ATOM 619  C CB  . LYS A 1 79  ? -12.454 0.662   -26.248 1.00 75.78 79  A 1 
ATOM 620  C CG  . LYS A 1 79  ? -13.369 -0.005  -25.219 1.00 65.77 79  A 1 
ATOM 621  C CD  . LYS A 1 79  ? -13.977 -1.285  -25.792 1.00 64.75 79  A 1 
ATOM 622  C CE  . LYS A 1 79  ? -14.873 -1.926  -24.738 1.00 57.89 79  A 1 
ATOM 623  N NZ  . LYS A 1 79  ? -15.420 -3.217  -25.218 1.00 51.74 79  A 1 
ATOM 624  N N   . THR A 1 80  ? -11.267 2.185   -23.350 1.00 83.61 80  A 1 
ATOM 625  C CA  . THR A 1 80  ? -10.540 1.917   -22.111 1.00 83.65 80  A 1 
ATOM 626  C C   . THR A 1 80  ? -11.017 0.592   -21.527 1.00 83.71 80  A 1 
ATOM 627  O O   . THR A 1 80  ? -12.218 0.397   -21.331 1.00 82.68 80  A 1 
ATOM 628  C CB  . THR A 1 80  ? -10.730 3.074   -21.128 1.00 81.47 80  A 1 
ATOM 629  O OG1 . THR A 1 80  ? -10.387 4.284   -21.776 1.00 72.04 80  A 1 
ATOM 630  C CG2 . THR A 1 80  ? -9.821  2.948   -19.926 1.00 70.51 80  A 1 
ATOM 631  N N   . VAL A 1 81  ? -10.092 -0.326  -21.280 1.00 87.76 81  A 1 
ATOM 632  C CA  . VAL A 1 81  ? -10.359 -1.658  -20.731 1.00 86.46 81  A 1 
ATOM 633  C C   . VAL A 1 81  ? -9.456  -1.889  -19.526 1.00 86.58 81  A 1 
ATOM 634  O O   . VAL A 1 81  ? -8.254  -1.638  -19.587 1.00 85.13 81  A 1 
ATOM 635  C CB  . VAL A 1 81  ? -10.160 -2.758  -21.795 1.00 84.74 81  A 1 
ATOM 636  C CG1 . VAL A 1 81  ? -10.549 -4.138  -21.258 1.00 73.33 81  A 1 
ATOM 637  C CG2 . VAL A 1 81  ? -11.015 -2.501  -23.048 1.00 75.35 81  A 1 
ATOM 638  N N   . GLU A 1 82  ? -10.031 -2.389  -18.433 1.00 88.53 82  A 1 
ATOM 639  C CA  . GLU A 1 82  ? -9.246  -2.877  -17.305 1.00 86.73 82  A 1 
ATOM 640  C C   . GLU A 1 82  ? -8.734  -4.287  -17.595 1.00 86.44 82  A 1 
ATOM 641  O O   . GLU A 1 82  ? -9.502  -5.210  -17.887 1.00 84.28 82  A 1 
ATOM 642  C CB  . GLU A 1 82  ? -10.055 -2.868  -16.012 1.00 84.25 82  A 1 
ATOM 643  C CG  . GLU A 1 82  ? -10.302 -1.447  -15.496 1.00 74.29 82  A 1 
ATOM 644  C CD  . GLU A 1 82  ? -10.983 -1.435  -14.123 1.00 71.83 82  A 1 
ATOM 645  O OE1 . GLU A 1 82  ? -11.091 -0.329  -13.557 1.00 64.81 82  A 1 
ATOM 646  O OE2 . GLU A 1 82  ? -11.401 -2.523  -13.656 1.00 65.22 82  A 1 
ATOM 647  N N   . ARG A 1 83  ? -7.423  -4.465  -17.489 1.00 88.14 83  A 1 
ATOM 648  C CA  . ARG A 1 83  ? -6.747  -5.750  -17.649 1.00 87.80 83  A 1 
ATOM 649  C C   . ARG A 1 83  ? -6.107  -6.155  -16.328 1.00 88.72 83  A 1 
ATOM 650  O O   . ARG A 1 83  ? -5.455  -5.355  -15.676 1.00 87.16 83  A 1 
ATOM 651  C CB  . ARG A 1 83  ? -5.738  -5.642  -18.796 1.00 84.88 83  A 1 
ATOM 652  C CG  . ARG A 1 83  ? -5.090  -6.987  -19.107 1.00 73.95 83  A 1 
ATOM 653  C CD  . ARG A 1 83  ? -4.079  -6.870  -20.258 1.00 74.22 83  A 1 
ATOM 654  N NE  . ARG A 1 83  ? -4.726  -6.534  -21.541 1.00 66.12 83  A 1 
ATOM 655  C CZ  . ARG A 1 83  ? -4.115  -6.296  -22.682 1.00 61.38 83  A 1 
ATOM 656  N NH1 . ARG A 1 83  ? -2.816  -6.372  -22.790 1.00 58.35 83  A 1 
ATOM 657  N NH2 . ARG A 1 83  ? -4.803  -5.967  -23.743 1.00 51.66 83  A 1 
ATOM 658  N N   . LYS A 1 84  ? -6.258  -7.417  -15.939 1.00 89.47 84  A 1 
ATOM 659  C CA  . LYS A 1 84  ? -5.582  -7.958  -14.757 1.00 90.47 84  A 1 
ATOM 660  C C   . LYS A 1 84  ? -4.098  -8.134  -15.053 1.00 90.85 84  A 1 
ATOM 661  O O   . LYS A 1 84  ? -3.756  -8.806  -16.024 1.00 89.46 84  A 1 
ATOM 662  C CB  . LYS A 1 84  ? -6.225  -9.283  -14.331 1.00 90.46 84  A 1 
ATOM 663  C CG  . LYS A 1 84  ? -7.675  -9.062  -13.885 1.00 89.32 84  A 1 
ATOM 664  C CD  . LYS A 1 84  ? -8.367  -10.393 -13.599 1.00 86.54 84  A 1 
ATOM 665  C CE  . LYS A 1 84  ? -9.830  -10.115 -13.273 1.00 82.95 84  A 1 
ATOM 666  N NZ  . LYS A 1 84  ? -10.623 -11.352 -13.241 1.00 76.23 84  A 1 
ATOM 667  N N   . ILE A 1 85  ? -3.249  -7.573  -14.199 1.00 90.36 85  A 1 
ATOM 668  C CA  . ILE A 1 85  ? -1.787  -7.679  -14.330 1.00 89.75 85  A 1 
ATOM 669  C C   . ILE A 1 85  ? -1.347  -9.125  -14.066 1.00 90.14 85  A 1 
ATOM 670  O O   . ILE A 1 85  ? -0.531  -9.679  -14.800 1.00 88.50 85  A 1 
ATOM 671  C CB  . ILE A 1 85  ? -1.083  -6.684  -13.372 1.00 88.30 85  A 1 
ATOM 672  C CG1 . ILE A 1 85  ? -1.564  -5.231  -13.612 1.00 84.42 85  A 1 
ATOM 673  C CG2 . ILE A 1 85  ? 0.442   -6.772  -13.544 1.00 83.37 85  A 1 
ATOM 674  C CD1 . ILE A 1 85  ? -1.009  -4.211  -12.613 1.00 78.55 85  A 1 
ATOM 675  N N   . PHE A 1 86  ? -1.950  -9.771  -13.059 1.00 90.68 86  A 1 
ATOM 676  C CA  . PHE A 1 86  ? -1.641  -11.146 -12.660 1.00 90.64 86  A 1 
ATOM 677  C C   . PHE A 1 86  ? -2.906  -12.017 -12.656 1.00 92.00 86  A 1 
ATOM 678  O O   . PHE A 1 86  ? -3.528  -12.211 -11.607 1.00 91.27 86  A 1 
ATOM 679  C CB  . PHE A 1 86  ? -0.932  -11.134 -11.298 1.00 89.04 86  A 1 
ATOM 680  C CG  . PHE A 1 86  ? 0.341   -10.313 -11.291 1.00 86.94 86  A 1 
ATOM 681  C CD1 . PHE A 1 86  ? 1.506   -10.800 -11.905 1.00 82.88 86  A 1 
ATOM 682  C CD2 . PHE A 1 86  ? 0.347   -9.037  -10.705 1.00 83.06 86  A 1 
ATOM 683  C CE1 . PHE A 1 86  ? 2.672   -10.015 -11.936 1.00 80.55 86  A 1 
ATOM 684  C CE2 . PHE A 1 86  ? 1.511   -8.249  -10.738 1.00 80.63 86  A 1 
ATOM 685  C CZ  . PHE A 1 86  ? 2.672   -8.737  -11.354 1.00 80.71 86  A 1 
ATOM 686  N N   . PRO A 1 87  ? -3.306  -12.567 -13.813 1.00 93.47 87  A 1 
ATOM 687  C CA  . PRO A 1 87  ? -4.444  -13.471 -13.880 1.00 93.77 87  A 1 
ATOM 688  C C   . PRO A 1 87  ? -4.245  -14.697 -12.983 1.00 94.09 87  A 1 
ATOM 689  O O   . PRO A 1 87  ? -3.191  -15.330 -12.998 1.00 92.38 87  A 1 
ATOM 690  C CB  . PRO A 1 87  ? -4.580  -13.861 -15.355 1.00 92.29 87  A 1 
ATOM 691  C CG  . PRO A 1 87  ? -3.892  -12.716 -16.095 1.00 90.10 87  A 1 
ATOM 692  C CD  . PRO A 1 87  ? -2.773  -12.314 -15.139 1.00 92.83 87  A 1 
ATOM 693  N N   . GLY A 1 88  ? -5.267  -15.054 -12.210 1.00 94.41 88  A 1 
ATOM 694  C CA  . GLY A 1 88  ? -5.230  -16.175 -11.269 1.00 94.84 88  A 1 
ATOM 695  C C   . GLY A 1 88  ? -4.682  -15.826 -9.884  1.00 95.19 88  A 1 
ATOM 696  O O   . GLY A 1 88  ? -4.523  -16.732 -9.068  1.00 93.58 88  A 1 
ATOM 697  N N   . TYR A 1 89  ? -4.413  -14.553 -9.582  1.00 95.23 89  A 1 
ATOM 698  C CA  . TYR A 1 89  ? -3.905  -14.118 -8.284  1.00 94.97 89  A 1 
ATOM 699  C C   . TYR A 1 89  ? -4.800  -13.053 -7.640  1.00 95.26 89  A 1 
ATOM 700  O O   . TYR A 1 89  ? -5.280  -12.127 -8.288  1.00 94.71 89  A 1 
ATOM 701  C CB  . TYR A 1 89  ? -2.456  -13.649 -8.409  1.00 93.90 89  A 1 
ATOM 702  C CG  . TYR A 1 89  ? -1.503  -14.741 -8.867  1.00 92.23 89  A 1 
ATOM 703  C CD1 . TYR A 1 89  ? -0.883  -15.582 -7.923  1.00 87.69 89  A 1 
ATOM 704  C CD2 . TYR A 1 89  ? -1.248  -14.930 -10.239 1.00 87.33 89  A 1 
ATOM 705  C CE1 . TYR A 1 89  ? -0.004  -16.597 -8.347  1.00 84.80 89  A 1 
ATOM 706  C CE2 . TYR A 1 89  ? -0.374  -15.948 -10.665 1.00 84.13 89  A 1 
ATOM 707  C CZ  . TYR A 1 89  ? 0.253   -16.779 -9.717  1.00 85.69 89  A 1 
ATOM 708  O OH  . TYR A 1 89  ? 1.108   -17.753 -10.126 1.00 82.55 89  A 1 
ATOM 709  N N   . VAL A 1 90  ? -5.000  -13.199 -6.335  1.00 96.08 90  A 1 
ATOM 710  C CA  . VAL A 1 90  ? -5.716  -12.259 -5.471  1.00 96.63 90  A 1 
ATOM 711  C C   . VAL A 1 90  ? -4.806  -11.914 -4.299  1.00 96.63 90  A 1 
ATOM 712  O O   . VAL A 1 90  ? -4.219  -12.800 -3.677  1.00 96.17 90  A 1 
ATOM 713  C CB  . VAL A 1 90  ? -7.053  -12.856 -4.988  1.00 96.82 90  A 1 
ATOM 714  C CG1 . VAL A 1 90  ? -7.822  -11.870 -4.099  1.00 95.73 90  A 1 
ATOM 715  C CG2 . VAL A 1 90  ? -7.963  -13.232 -6.163  1.00 95.26 90  A 1 
ATOM 716  N N   . LEU A 1 91  ? -4.688  -10.628 -3.993  1.00 96.47 91  A 1 
ATOM 717  C CA  . LEU A 1 91  ? -3.899  -10.096 -2.892  1.00 96.17 91  A 1 
ATOM 718  C C   . LEU A 1 91  ? -4.803  -9.874  -1.687  1.00 96.56 91  A 1 
ATOM 719  O O   . LEU A 1 91  ? -5.912  -9.367  -1.832  1.00 96.33 91  A 1 
ATOM 720  C CB  . LEU A 1 91  ? -3.246  -8.788  -3.339  1.00 95.07 91  A 1 
ATOM 721  C CG  . LEU A 1 91  ? -2.292  -8.961  -4.529  1.00 92.38 91  A 1 
ATOM 722  C CD1 . LEU A 1 91  ? -2.015  -7.603  -5.147  1.00 86.36 91  A 1 
ATOM 723  C CD2 . LEU A 1 91  ? -0.967  -9.582  -4.111  1.00 85.02 91  A 1 
ATOM 724  N N   . ILE A 1 92  ? -4.338  -10.253 -0.512  1.00 96.76 92  A 1 
ATOM 725  C CA  . ILE A 1 92  ? -5.111  -10.150 0.724   1.00 97.16 92  A 1 
ATOM 726  C C   . ILE A 1 92  ? -4.223  -9.557  1.810   1.00 96.90 92  A 1 
ATOM 727  O O   . ILE A 1 92  ? -3.195  -10.151 2.141   1.00 96.31 92  A 1 
ATOM 728  C CB  . ILE A 1 92  ? -5.666  -11.525 1.162   1.00 97.24 92  A 1 
ATOM 729  C CG1 . ILE A 1 92  ? -6.392  -12.230 -0.007  1.00 92.71 92  A 1 
ATOM 730  C CG2 . ILE A 1 92  ? -6.603  -11.347 2.371   1.00 92.67 92  A 1 
ATOM 731  C CD1 . ILE A 1 92  ? -6.957  -13.599 0.357   1.00 89.10 92  A 1 
ATOM 732  N N   . LYS A 1 93  ? -4.634  -8.437  2.399   1.00 96.52 93  A 1 
ATOM 733  C CA  . LYS A 1 93  ? -4.027  -7.894  3.616   1.00 96.25 93  A 1 
ATOM 734  C C   . LYS A 1 93  ? -4.709  -8.528  4.817   1.00 96.59 93  A 1 
ATOM 735  O O   . LYS A 1 93  ? -5.901  -8.309  5.041   1.00 96.24 93  A 1 
ATOM 736  C CB  . LYS A 1 93  ? -4.129  -6.364  3.619   1.00 95.11 93  A 1 
ATOM 737  C CG  . LYS A 1 93  ? -3.224  -5.739  4.695   1.00 93.50 93  A 1 
ATOM 738  C CD  . LYS A 1 93  ? -3.208  -4.211  4.550   1.00 90.51 93  A 1 
ATOM 739  C CE  . LYS A 1 93  ? -2.198  -3.578  5.511   1.00 85.88 93  A 1 
ATOM 740  N NZ  . LYS A 1 93  ? -1.931  -2.162  5.163   1.00 79.61 93  A 1 
ATOM 741  N N   . MET A 1 94  ? -3.980  -9.333  5.576   1.00 96.53 94  A 1 
ATOM 742  C CA  . MET A 1 94  ? -4.546  -10.089 6.687   1.00 96.77 94  A 1 
ATOM 743  C C   . MET A 1 94  ? -3.535  -10.378 7.796   1.00 96.59 94  A 1 
ATOM 744  O O   . MET A 1 94  ? -2.337  -10.507 7.549   1.00 95.88 94  A 1 
ATOM 745  C CB  . MET A 1 94  ? -5.184  -11.395 6.173   1.00 96.61 94  A 1 
ATOM 746  C CG  . MET A 1 94  ? -4.187  -12.380 5.549   1.00 96.09 94  A 1 
ATOM 747  S SD  . MET A 1 94  ? -4.918  -13.917 4.904   1.00 95.38 94  A 1 
ATOM 748  C CE  . MET A 1 94  ? -5.330  -14.736 6.461   1.00 91.87 94  A 1 
ATOM 749  N N   . ILE A 1 95  ? -4.049  -10.551 9.015   1.00 96.35 95  A 1 
ATOM 750  C CA  . ILE A 1 95  ? -3.305  -11.120 10.138  1.00 96.01 95  A 1 
ATOM 751  C C   . ILE A 1 95  ? -3.289  -12.640 9.956   1.00 95.80 95  A 1 
ATOM 752  O O   . ILE A 1 95  ? -4.341  -13.283 9.859   1.00 94.86 95  A 1 
ATOM 753  C CB  . ILE A 1 95  ? -3.927  -10.698 11.488  1.00 95.42 95  A 1 
ATOM 754  C CG1 . ILE A 1 95  ? -3.928  -9.156  11.627  1.00 93.49 95  A 1 
ATOM 755  C CG2 . ILE A 1 95  ? -3.155  -11.356 12.650  1.00 93.32 95  A 1 
ATOM 756  C CD1 . ILE A 1 95  ? -4.685  -8.638  12.854  1.00 87.05 95  A 1 
ATOM 757  N N   . MET A 1 96  ? -2.101  -13.226 9.874   1.00 94.44 96  A 1 
ATOM 758  C CA  . MET A 1 96  ? -1.958  -14.662 9.618   1.00 93.68 96  A 1 
ATOM 759  C C   . MET A 1 96  ? -2.081  -15.463 10.916  1.00 93.06 96  A 1 
ATOM 760  O O   . MET A 1 96  ? -1.160  -15.507 11.725  1.00 91.50 96  A 1 
ATOM 761  C CB  . MET A 1 96  ? -0.633  -14.933 8.893   1.00 92.61 96  A 1 
ATOM 762  C CG  . MET A 1 96  ? -0.477  -16.414 8.512   1.00 89.92 96  A 1 
ATOM 763  S SD  . MET A 1 96  ? -1.736  -17.101 7.386   1.00 89.09 96  A 1 
ATOM 764  C CE  . MET A 1 96  ? -1.439  -16.120 5.902   1.00 83.67 96  A 1 
ATOM 765  N N   . ASN A 1 97  ? -3.197  -16.142 11.071  1.00 93.59 97  A 1 
ATOM 766  C CA  . ASN A 1 97  ? -3.424  -17.139 12.116  1.00 92.92 97  A 1 
ATOM 767  C C   . ASN A 1 97  ? -4.208  -18.329 11.538  1.00 93.17 97  A 1 
ATOM 768  O O   . ASN A 1 97  ? -4.681  -18.283 10.399  1.00 92.36 97  A 1 
ATOM 769  C CB  . ASN A 1 97  ? -4.115  -16.461 13.318  1.00 92.13 97  A 1 
ATOM 770  C CG  . ASN A 1 97  ? -5.495  -15.908 12.999  1.00 90.87 97  A 1 
ATOM 771  O OD1 . ASN A 1 97  ? -6.370  -16.606 12.504  1.00 85.31 97  A 1 
ATOM 772  N ND2 . ASN A 1 97  ? -5.749  -14.654 13.294  1.00 86.38 97  A 1 
ATOM 773  N N   . ASP A 1 98  ? -4.379  -19.394 12.317  1.00 92.24 98  A 1 
ATOM 774  C CA  . ASP A 1 98  ? -5.061  -20.604 11.839  1.00 92.28 98  A 1 
ATOM 775  C C   . ASP A 1 98  ? -6.494  -20.328 11.356  1.00 93.28 98  A 1 
ATOM 776  O O   . ASP A 1 98  ? -6.947  -20.892 10.357  1.00 93.00 98  A 1 
ATOM 777  C CB  . ASP A 1 98  ? -5.092  -21.660 12.961  1.00 90.39 98  A 1 
ATOM 778  C CG  . ASP A 1 98  ? -3.717  -22.259 13.290  1.00 81.01 98  A 1 
ATOM 779  O OD1 . ASP A 1 98  ? -2.796  -22.120 12.454  1.00 76.08 98  A 1 
ATOM 780  O OD2 . ASP A 1 98  ? -3.622  -22.893 14.362  1.00 75.80 98  A 1 
ATOM 781  N N   . VAL A 1 99  ? -7.213  -19.428 12.039  1.00 94.80 99  A 1 
ATOM 782  C CA  . VAL A 1 99  ? -8.623  -19.135 11.741  1.00 95.35 99  A 1 
ATOM 783  C C   . VAL A 1 99  ? -8.754  -18.357 10.429  1.00 95.86 99  A 1 
ATOM 784  O O   . VAL A 1 99  ? -9.538  -18.753 9.557   1.00 95.50 99  A 1 
ATOM 785  C CB  . VAL A 1 99  ? -9.292  -18.380 12.908  1.00 94.91 99  A 1 
ATOM 786  C CG1 . VAL A 1 99  ? -10.800 -18.226 12.656  1.00 90.59 99  A 1 
ATOM 787  C CG2 . VAL A 1 99  ? -9.133  -19.123 14.244  1.00 89.94 99  A 1 
ATOM 788  N N   . SER A 1 100 ? -7.961  -17.289 10.264  1.00 96.24 100 A 1 
ATOM 789  C CA  . SER A 1 100 ? -7.936  -16.484 9.036   1.00 96.16 100 A 1 
ATOM 790  C C   . SER A 1 100 ? -7.400  -17.285 7.845   1.00 96.41 100 A 1 
ATOM 791  O O   . SER A 1 100 ? -7.995  -17.261 6.766   1.00 96.21 100 A 1 
ATOM 792  C CB  . SER A 1 100 ? -7.131  -15.191 9.253   1.00 95.54 100 A 1 
ATOM 793  O OG  . SER A 1 100 ? -5.790  -15.477 9.602   1.00 92.71 100 A 1 
ATOM 794  N N   . TRP A 1 101 ? -6.362  -18.099 8.065   1.00 95.72 101 A 1 
ATOM 795  C CA  . TRP A 1 101 ? -5.836  -19.000 7.045   1.00 95.43 101 A 1 
ATOM 796  C C   . TRP A 1 101 ? -6.902  -19.991 6.570   1.00 95.87 101 A 1 
ATOM 797  O O   . TRP A 1 101 ? -7.148  -20.113 5.369   1.00 95.73 101 A 1 
ATOM 798  C CB  . TRP A 1 101 ? -4.608  -19.736 7.591   1.00 94.44 101 A 1 
ATOM 799  C CG  . TRP A 1 101 ? -3.914  -20.609 6.586   1.00 92.44 101 A 1 
ATOM 800  C CD1 . TRP A 1 101 ? -2.872  -20.229 5.814   1.00 88.83 101 A 1 
ATOM 801  C CD2 . TRP A 1 101 ? -4.207  -21.988 6.206   1.00 89.99 101 A 1 
ATOM 802  N NE1 . TRP A 1 101 ? -2.499  -21.264 4.986   1.00 86.05 101 A 1 
ATOM 803  C CE2 . TRP A 1 101 ? -3.292  -22.375 5.178   1.00 87.89 101 A 1 
ATOM 804  C CE3 . TRP A 1 101 ? -5.155  -22.952 6.614   1.00 83.83 101 A 1 
ATOM 805  C CZ2 . TRP A 1 101 ? -3.317  -23.643 4.581   1.00 83.56 101 A 1 
ATOM 806  C CZ3 . TRP A 1 101 ? -5.191  -24.228 6.018   1.00 82.64 101 A 1 
ATOM 807  C CH2 . TRP A 1 101 ? -4.279  -24.572 5.006   1.00 81.92 101 A 1 
ATOM 808  N N   . HIS A 1 102 ? -7.584  -20.671 7.507   1.00 95.64 102 A 1 
ATOM 809  C CA  . HIS A 1 102 ? -8.649  -21.618 7.169   1.00 95.94 102 A 1 
ATOM 810  C C   . HIS A 1 102 ? -9.842  -20.947 6.488   1.00 96.59 102 A 1 
ATOM 811  O O   . HIS A 1 102 ? -10.434 -21.553 5.592   1.00 96.26 102 A 1 
ATOM 812  C CB  . HIS A 1 102 ? -9.116  -22.363 8.427   1.00 95.01 102 A 1 
ATOM 813  C CG  . HIS A 1 102 ? -8.237  -23.534 8.782   1.00 89.98 102 A 1 
ATOM 814  N ND1 . HIS A 1 102 ? -7.936  -24.595 7.954   1.00 77.77 102 A 1 
ATOM 815  C CD2 . HIS A 1 102 ? -7.626  -23.781 9.977   1.00 77.88 102 A 1 
ATOM 816  C CE1 . HIS A 1 102 ? -7.157  -25.448 8.637   1.00 79.11 102 A 1 
ATOM 817  N NE2 . HIS A 1 102 ? -6.952  -25.001 9.879   1.00 80.57 102 A 1 
ATOM 818  N N   . LEU A 1 103 ? -10.194 -19.719 6.881   1.00 96.95 103 A 1 
ATOM 819  C CA  . LEU A 1 103 ? -11.270 -18.973 6.228   1.00 97.35 103 A 1 
ATOM 820  C C   . LEU A 1 103 ? -10.960 -18.791 4.743   1.00 97.65 103 A 1 
ATOM 821  O O   . LEU A 1 103 ? -11.758 -19.216 3.907   1.00 97.34 103 A 1 
ATOM 822  C CB  . LEU A 1 103 ? -11.510 -17.644 6.962   1.00 97.32 103 A 1 
ATOM 823  C CG  . LEU A 1 103 ? -12.697 -16.834 6.387   1.00 96.02 103 A 1 
ATOM 824  C CD1 . LEU A 1 103 ? -13.294 -15.954 7.476   1.00 91.08 103 A 1 
ATOM 825  C CD2 . LEU A 1 103 ? -12.298 -15.905 5.232   1.00 91.19 103 A 1 
ATOM 826  N N   . VAL A 1 104 ? -9.798  -18.229 4.427   1.00 97.53 104 A 1 
ATOM 827  C CA  . VAL A 1 104 ? -9.392  -17.968 3.038   1.00 97.66 104 A 1 
ATOM 828  C C   . VAL A 1 104 ? -9.205  -19.277 2.267   1.00 97.64 104 A 1 
ATOM 829  O O   . VAL A 1 104 ? -9.716  -19.428 1.156   1.00 97.17 104 A 1 
ATOM 830  C CB  . VAL A 1 104 ? -8.114  -17.110 3.011   1.00 97.49 104 A 1 
ATOM 831  C CG1 . VAL A 1 104 ? -7.607  -16.906 1.578   1.00 96.73 104 A 1 
ATOM 832  C CG2 . VAL A 1 104 ? -8.367  -15.726 3.620   1.00 96.41 104 A 1 
ATOM 833  N N   . ARG A 1 105 ? -8.534  -20.264 2.871   1.00 96.77 105 A 1 
ATOM 834  C CA  . ARG A 1 105 ? -8.224  -21.539 2.205   1.00 96.15 105 A 1 
ATOM 835  C C   . ARG A 1 105 ? -9.463  -22.355 1.819   1.00 96.30 105 A 1 
ATOM 836  O O   . ARG A 1 105 ? -9.392  -23.129 0.864   1.00 95.18 105 A 1 
ATOM 837  C CB  . ARG A 1 105 ? -7.287  -22.349 3.117   1.00 94.73 105 A 1 
ATOM 838  C CG  . ARG A 1 105 ? -6.781  -23.654 2.489   1.00 85.96 105 A 1 
ATOM 839  C CD  . ARG A 1 105 ? -5.975  -23.401 1.213   1.00 82.57 105 A 1 
ATOM 840  N NE  . ARG A 1 105 ? -5.571  -24.657 0.568   1.00 76.17 105 A 1 
ATOM 841  C CZ  . ARG A 1 105 ? -6.309  -25.379 -0.258  1.00 70.15 105 A 1 
ATOM 842  N NH1 . ARG A 1 105 ? -7.541  -25.076 -0.557  1.00 60.79 105 A 1 
ATOM 843  N NH2 . ARG A 1 105 ? -5.794  -26.439 -0.809  1.00 61.17 105 A 1 
ATOM 844  N N   . ASN A 1 106 ? -10.556 -22.201 2.563   1.00 96.12 106 A 1 
ATOM 845  C CA  . ASN A 1 106 ? -11.815 -22.916 2.330   1.00 96.21 106 A 1 
ATOM 846  C C   . ASN A 1 106 ? -12.773 -22.182 1.379   1.00 96.67 106 A 1 
ATOM 847  O O   . ASN A 1 106 ? -13.834 -22.722 1.052   1.00 95.30 106 A 1 
ATOM 848  C CB  . ASN A 1 106 ? -12.468 -23.221 3.689   1.00 95.21 106 A 1 
ATOM 849  C CG  . ASN A 1 106 ? -11.710 -24.277 4.480   1.00 90.64 106 A 1 
ATOM 850  O OD1 . ASN A 1 106 ? -11.128 -25.205 3.950   1.00 80.40 106 A 1 
ATOM 851  N ND2 . ASN A 1 106 ? -11.734 -24.204 5.789   1.00 80.35 106 A 1 
ATOM 852  N N   . VAL A 1 107 ? -12.422 -20.978 0.924   1.00 97.18 107 A 1 
ATOM 853  C CA  . VAL A 1 107 ? -13.216 -20.278 -0.088  1.00 97.45 107 A 1 
ATOM 854  C C   . VAL A 1 107 ? -13.162 -21.045 -1.411  1.00 97.47 107 A 1 
ATOM 855  O O   . VAL A 1 107 ? -12.106 -21.438 -1.909  1.00 96.47 107 A 1 
ATOM 856  C CB  . VAL A 1 107 ? -12.778 -18.812 -0.234  1.00 97.19 107 A 1 
ATOM 857  C CG1 . VAL A 1 107 ? -13.407 -18.134 -1.455  1.00 95.71 107 A 1 
ATOM 858  C CG2 . VAL A 1 107 ? -13.224 -18.025 1.007   1.00 95.49 107 A 1 
ATOM 859  N N   . ARG A 1 108 ? -14.330 -21.260 -2.000  1.00 96.57 108 A 1 
ATOM 860  C CA  . ARG A 1 108 ? -14.444 -21.938 -3.293  1.00 96.15 108 A 1 
ATOM 861  C C   . ARG A 1 108 ? -13.685 -21.160 -4.368  1.00 96.11 108 A 1 
ATOM 862  O O   . ARG A 1 108 ? -13.943 -19.986 -4.579  1.00 93.96 108 A 1 
ATOM 863  C CB  . ARG A 1 108 ? -15.928 -22.113 -3.658  1.00 94.90 108 A 1 
ATOM 864  C CG  . ARG A 1 108 ? -16.090 -22.857 -4.989  1.00 85.84 108 A 1 
ATOM 865  C CD  . ARG A 1 108 ? -17.567 -23.030 -5.327  1.00 80.54 108 A 1 
ATOM 866  N NE  . ARG A 1 108 ? -17.727 -23.692 -6.641  1.00 70.63 108 A 1 
ATOM 867  C CZ  . ARG A 1 108 ? -18.592 -24.638 -6.955  1.00 65.12 108 A 1 
ATOM 868  N NH1 . ARG A 1 108 ? -19.446 -25.116 -6.094  1.00 57.09 108 A 1 
ATOM 869  N NH2 . ARG A 1 108 ? -18.611 -25.131 -8.163  1.00 57.33 108 A 1 
ATOM 870  N N   . GLY A 1 109 ? -12.826 -21.861 -5.086  1.00 96.08 109 A 1 
ATOM 871  C CA  . GLY A 1 109 ? -11.985 -21.275 -6.136  1.00 95.98 109 A 1 
ATOM 872  C C   . GLY A 1 109 ? -10.575 -20.917 -5.670  1.00 96.54 109 A 1 
ATOM 873  O O   . GLY A 1 109 ? -9.703  -20.750 -6.519  1.00 94.99 109 A 1 
ATOM 874  N N   . VAL A 1 110 ? -10.309 -20.890 -4.360  1.00 95.98 110 A 1 
ATOM 875  C CA  . VAL A 1 110 ? -8.947  -20.773 -3.824  1.00 96.11 110 A 1 
ATOM 876  C C   . VAL A 1 110 ? -8.231  -22.118 -3.953  1.00 95.71 110 A 1 
ATOM 877  O O   . VAL A 1 110 ? -8.640  -23.125 -3.368  1.00 93.98 110 A 1 
ATOM 878  C CB  . VAL A 1 110 ? -8.963  -20.280 -2.366  1.00 95.84 110 A 1 
ATOM 879  C CG1 . VAL A 1 110 ? -7.568  -20.304 -1.737  1.00 93.82 110 A 1 
ATOM 880  C CG2 . VAL A 1 110 ? -9.494  -18.841 -2.304  1.00 93.13 110 A 1 
ATOM 881  N N   . THR A 1 111 ? -7.133  -22.132 -4.696  1.00 95.71 111 A 1 
ATOM 882  C CA  . THR A 1 111 ? -6.294  -23.333 -4.843  1.00 94.79 111 A 1 
ATOM 883  C C   . THR A 1 111 ? -5.213  -23.405 -3.767  1.00 94.30 111 A 1 
ATOM 884  O O   . THR A 1 111 ? -4.862  -24.503 -3.328  1.00 91.86 111 A 1 
ATOM 885  C CB  . THR A 1 111 ? -5.676  -23.410 -6.242  1.00 93.83 111 A 1 
ATOM 886  O OG1 . THR A 1 111 ? -4.873  -22.283 -6.443  1.00 90.25 111 A 1 
ATOM 887  C CG2 . THR A 1 111 ? -6.728  -23.438 -7.351  1.00 88.82 111 A 1 
ATOM 888  N N   . GLY A 1 112 ? -4.741  -22.265 -3.266  1.00 94.95 112 A 1 
ATOM 889  C CA  . GLY A 1 112 ? -3.795  -22.168 -2.155  1.00 94.55 112 A 1 
ATOM 890  C C   . GLY A 1 112 ? -3.222  -20.768 -1.975  1.00 95.19 112 A 1 
ATOM 891  O O   . GLY A 1 112 ? -3.447  -19.892 -2.808  1.00 94.35 112 A 1 
ATOM 892  N N   . PHE A 1 113 ? -2.479  -20.586 -0.899  1.00 95.02 113 A 1 
ATOM 893  C CA  . PHE A 1 113 ? -1.585  -19.438 -0.757  1.00 95.11 113 A 1 
ATOM 894  C C   . PHE A 1 113 ? -0.311  -19.673 -1.573  1.00 94.61 113 A 1 
ATOM 895  O O   . PHE A 1 113 ? 0.166   -20.809 -1.678  1.00 92.56 113 A 1 
ATOM 896  C CB  . PHE A 1 113 ? -1.248  -19.200 0.712   1.00 94.96 113 A 1 
ATOM 897  C CG  . PHE A 1 113 ? -2.389  -18.608 1.512   1.00 95.40 113 A 1 
ATOM 898  C CD1 . PHE A 1 113 ? -2.518  -17.209 1.603   1.00 93.92 113 A 1 
ATOM 899  C CD2 . PHE A 1 113 ? -3.304  -19.441 2.180   1.00 94.16 113 A 1 
ATOM 900  C CE1 . PHE A 1 113 ? -3.550  -16.646 2.368   1.00 93.82 113 A 1 
ATOM 901  C CE2 . PHE A 1 113 ? -4.340  -18.875 2.943   1.00 93.70 113 A 1 
ATOM 902  C CZ  . PHE A 1 113 ? -4.461  -17.476 3.042   1.00 95.17 113 A 1 
ATOM 903  N N   . VAL A 1 114 ? 0.244   -18.593 -2.110  1.00 94.51 114 A 1 
ATOM 904  C CA  . VAL A 1 114 ? 1.573   -18.612 -2.719  1.00 93.76 114 A 1 
ATOM 905  C C   . VAL A 1 114 ? 2.621   -18.671 -1.608  1.00 92.89 114 A 1 
ATOM 906  O O   . VAL A 1 114 ? 2.576   -17.905 -0.648  1.00 89.69 114 A 1 
ATOM 907  C CB  . VAL A 1 114 ? 1.780   -17.413 -3.655  1.00 92.32 114 A 1 
ATOM 908  C CG1 . VAL A 1 114 ? 3.185   -17.405 -4.264  1.00 88.05 114 A 1 
ATOM 909  C CG2 . VAL A 1 114 ? 0.771   -17.477 -4.810  1.00 88.61 114 A 1 
ATOM 910  N N   . GLY A 1 115 ? 3.549   -19.607 -1.724  1.00 91.05 115 A 1 
ATOM 911  C CA  . GLY A 1 115 ? 4.592   -19.851 -0.734  1.00 88.06 115 A 1 
ATOM 912  C C   . GLY A 1 115 ? 5.246   -21.217 -0.895  1.00 87.13 115 A 1 
ATOM 913  O O   . GLY A 1 115 ? 4.969   -21.958 -1.844  1.00 81.92 115 A 1 
ATOM 914  N N   . SER A 1 116 ? 6.121   -21.565 0.048   1.00 82.82 116 A 1 
ATOM 915  C CA  . SER A 1 116 ? 6.809   -22.858 0.066   1.00 80.41 116 A 1 
ATOM 916  C C   . SER A 1 116 ? 6.182   -23.811 1.084   1.00 79.34 116 A 1 
ATOM 917  O O   . SER A 1 116 ? 5.792   -23.410 2.181   1.00 70.53 116 A 1 
ATOM 918  C CB  . SER A 1 116 ? 8.311   -22.667 0.308   1.00 74.67 116 A 1 
ATOM 919  O OG  . SER A 1 116 ? 8.559   -22.043 1.544   1.00 65.93 116 A 1 
ATOM 920  N N   . ALA A 1 117 ? 6.092   -25.090 0.744   1.00 80.67 117 A 1 
ATOM 921  C CA  . ALA A 1 117 ? 5.646   -26.155 1.654   1.00 77.15 117 A 1 
ATOM 922  C C   . ALA A 1 117 ? 4.304   -25.877 2.380   1.00 75.92 117 A 1 
ATOM 923  O O   . ALA A 1 117 ? 4.175   -26.132 3.573   1.00 70.38 117 A 1 
ATOM 924  C CB  . ALA A 1 117 ? 6.801   -26.498 2.606   1.00 76.04 117 A 1 
ATOM 925  N N   . ASN A 1 118 ? 3.310   -25.362 1.668   1.00 74.08 118 A 1 
ATOM 926  C CA  . ASN A 1 118 ? 1.990   -24.966 2.191   1.00 73.54 118 A 1 
ATOM 927  C C   . ASN A 1 118 ? 2.001   -23.833 3.234   1.00 75.88 118 A 1 
ATOM 928  O O   . ASN A 1 118 ? 0.977   -23.597 3.879   1.00 73.17 118 A 1 
ATOM 929  C CB  . ASN A 1 118 ? 1.200   -26.191 2.683   1.00 68.72 118 A 1 
ATOM 930  C CG  . ASN A 1 118 ? 0.906   -27.205 1.601   1.00 61.12 118 A 1 
ATOM 931  O OD1 . ASN A 1 118 ? 0.760   -26.899 0.434   1.00 56.09 118 A 1 
ATOM 932  N ND2 . ASN A 1 118 ? 0.773   -28.460 1.962   1.00 53.07 118 A 1 
ATOM 933  N N   . LYS A 1 119 ? 3.116   -23.120 3.393   1.00 83.66 119 A 1 
ATOM 934  C CA  . LYS A 1 119 ? 3.184   -21.907 4.206   1.00 85.96 119 A 1 
ATOM 935  C C   . LYS A 1 119 ? 3.001   -20.692 3.307   1.00 89.20 119 A 1 
ATOM 936  O O   . LYS A 1 119 ? 3.723   -20.550 2.318   1.00 87.31 119 A 1 
ATOM 937  C CB  . LYS A 1 119 ? 4.499   -21.842 4.982   1.00 82.00 119 A 1 
ATOM 938  C CG  . LYS A 1 119 ? 4.598   -22.977 6.012   1.00 72.57 119 A 1 
ATOM 939  C CD  . LYS A 1 119 ? 5.847   -22.803 6.872   1.00 68.66 119 A 1 
ATOM 940  C CE  . LYS A 1 119 ? 5.908   -23.912 7.927   1.00 59.67 119 A 1 
ATOM 941  N NZ  . LYS A 1 119 ? 7.041   -23.701 8.861   1.00 50.63 119 A 1 
ATOM 942  N N   . ALA A 1 120 ? 2.048   -19.844 3.671   1.00 91.20 120 A 1 
ATOM 943  C CA  . ALA A 1 120 ? 1.865   -18.553 3.034   1.00 92.22 120 A 1 
ATOM 944  C C   . ALA A 1 120 ? 3.087   -17.672 3.318   1.00 92.58 120 A 1 
ATOM 945  O O   . ALA A 1 120 ? 3.488   -17.535 4.471   1.00 90.78 120 A 1 
ATOM 946  C CB  . ALA A 1 120 ? 0.570   -17.926 3.562   1.00 91.62 120 A 1 
ATOM 947  N N   . VAL A 1 121 ? 3.672   -17.103 2.279   1.00 93.38 121 A 1 
ATOM 948  C CA  . VAL A 1 121 ? 4.782   -16.150 2.397   1.00 93.53 121 A 1 
ATOM 949  C C   . VAL A 1 121 ? 4.209   -14.749 2.179   1.00 94.19 121 A 1 
ATOM 950  O O   . VAL A 1 121 ? 3.527   -14.551 1.168   1.00 93.60 121 A 1 
ATOM 951  C CB  . VAL A 1 121 ? 5.913   -16.493 1.409   1.00 91.99 121 A 1 
ATOM 952  C CG1 . VAL A 1 121 ? 7.065   -15.494 1.496   1.00 85.43 121 A 1 
ATOM 953  C CG2 . VAL A 1 121 ? 6.491   -17.884 1.723   1.00 86.37 121 A 1 
ATOM 954  N N   . PRO A 1 122 ? 4.411   -13.809 3.133   1.00 94.95 122 A 1 
ATOM 955  C CA  . PRO A 1 122 ? 3.973   -12.434 2.941   1.00 94.77 122 A 1 
ATOM 956  C C   . PRO A 1 122 ? 4.819   -11.752 1.862   1.00 95.13 122 A 1 
ATOM 957  O O   . PRO A 1 122 ? 5.997   -12.079 1.699   1.00 94.20 122 A 1 
ATOM 958  C CB  . PRO A 1 122 ? 4.131   -11.758 4.304   1.00 93.27 122 A 1 
ATOM 959  C CG  . PRO A 1 122 ? 5.294   -12.521 4.935   1.00 91.42 122 A 1 
ATOM 960  C CD  . PRO A 1 122 ? 5.137   -13.937 4.390   1.00 93.39 122 A 1 
ATOM 961  N N   . LEU A 1 123 ? 4.222   -10.790 1.168   1.00 93.54 123 A 1 
ATOM 962  C CA  . LEU A 1 123 ? 4.952   -9.905  0.264   1.00 93.41 123 A 1 
ATOM 963  C C   . LEU A 1 123 ? 5.897   -8.999  1.061   1.00 93.13 123 A 1 
ATOM 964  O O   . LEU A 1 123 ? 5.572   -8.552  2.162   1.00 92.33 123 A 1 
ATOM 965  C CB  . LEU A 1 123 ? 3.977   -9.063  -0.572  1.00 93.27 123 A 1 
ATOM 966  C CG  . LEU A 1 123 ? 3.111   -9.860  -1.558  1.00 92.09 123 A 1 
ATOM 967  C CD1 . LEU A 1 123 ? 2.121   -8.912  -2.245  1.00 89.36 123 A 1 
ATOM 968  C CD2 . LEU A 1 123 ? 3.939   -10.545 -2.643  1.00 89.23 123 A 1 
ATOM 969  N N   . THR A 1 124 ? 7.050   -8.722  0.481   1.00 92.03 124 A 1 
ATOM 970  C CA  . THR A 1 124 ? 7.987   -7.706  0.969   1.00 90.97 124 A 1 
ATOM 971  C C   . THR A 1 124 ? 7.484   -6.299  0.629   1.00 90.54 124 A 1 
ATOM 972  O O   . THR A 1 124 ? 6.670   -6.119  -0.278  1.00 90.06 124 A 1 
ATOM 973  C CB  . THR A 1 124 ? 9.388   -7.924  0.386   1.00 90.65 124 A 1 
ATOM 974  O OG1 . THR A 1 124 ? 9.350   -7.850  -1.016  1.00 86.85 124 A 1 
ATOM 975  C CG2 . THR A 1 124 ? 9.978   -9.286  0.759   1.00 85.15 124 A 1 
ATOM 976  N N   . GLU A 1 125 ? 7.992   -5.282  1.327   1.00 88.57 125 A 1 
ATOM 977  C CA  . GLU A 1 125 ? 7.645   -3.878  1.056   1.00 86.83 125 A 1 
ATOM 978  C C   . GLU A 1 125 ? 7.968   -3.478  -0.392  1.00 86.97 125 A 1 
ATOM 979  O O   . GLU A 1 125 ? 7.137   -2.876  -1.072  1.00 85.68 125 A 1 
ATOM 980  C CB  . GLU A 1 125 ? 8.374   -2.957  2.046   1.00 85.00 125 A 1 
ATOM 981  C CG  . GLU A 1 125 ? 7.870   -3.152  3.489   1.00 77.14 125 A 1 
ATOM 982  C CD  . GLU A 1 125 ? 8.592   -2.274  4.528   1.00 69.36 125 A 1 
ATOM 983  O OE1 . GLU A 1 125 ? 8.210   -2.386  5.714   1.00 63.14 125 A 1 
ATOM 984  O OE2 . GLU A 1 125 ? 9.533   -1.546  4.152   1.00 62.18 125 A 1 
ATOM 985  N N   . ASP A 1 126 ? 9.118   -3.911  -0.906  1.00 87.44 126 A 1 
ATOM 986  C CA  . ASP A 1 126 ? 9.517   -3.663  -2.295  1.00 87.55 126 A 1 
ATOM 987  C C   . ASP A 1 126 ? 8.536   -4.286  -3.302  1.00 87.46 126 A 1 
ATOM 988  O O   . ASP A 1 126 ? 8.177   -3.667  -4.309  1.00 85.80 126 A 1 
ATOM 989  C CB  . ASP A 1 126 ? 10.921  -4.237  -2.545  1.00 87.19 126 A 1 
ATOM 990  C CG  . ASP A 1 126 ? 12.043  -3.525  -1.781  1.00 81.95 126 A 1 
ATOM 991  O OD1 . ASP A 1 126 ? 11.885  -2.326  -1.468  1.00 76.11 126 A 1 
ATOM 992  O OD2 . ASP A 1 126 ? 13.078  -4.190  -1.559  1.00 77.05 126 A 1 
ATOM 993  N N   . GLU A 1 127 ? 8.068   -5.509  -3.029  1.00 89.25 127 A 1 
ATOM 994  C CA  . GLU A 1 127 ? 7.065   -6.170  -3.868  1.00 88.47 127 A 1 
ATOM 995  C C   . GLU A 1 127 ? 5.731   -5.418  -3.817  1.00 88.06 127 A 1 
ATOM 996  O O   . GLU A 1 127 ? 5.145   -5.152  -4.869  1.00 86.89 127 A 1 
ATOM 997  C CB  . GLU A 1 127 ? 6.876   -7.632  -3.438  1.00 88.83 127 A 1 
ATOM 998  C CG  . GLU A 1 127 ? 8.050   -8.529  -3.868  1.00 88.31 127 A 1 
ATOM 999  C CD  . GLU A 1 127 ? 8.017   -9.901  -3.177  1.00 88.62 127 A 1 
ATOM 1000 O OE1 . GLU A 1 127 ? 8.346   -10.909 -3.846  1.00 81.78 127 A 1 
ATOM 1001 O OE2 . GLU A 1 127 ? 7.697   -9.941  -1.968  1.00 83.19 127 A 1 
ATOM 1002 N N   . ILE A 1 128 ? 5.281   -5.005  -2.628  1.00 88.64 128 A 1 
ATOM 1003 C CA  . ILE A 1 128 ? 4.043   -4.232  -2.441  1.00 87.13 128 A 1 
ATOM 1004 C C   . ILE A 1 128 ? 4.095   -2.911  -3.223  1.00 85.26 128 A 1 
ATOM 1005 O O   . ILE A 1 128 ? 3.144   -2.571  -3.937  1.00 83.00 128 A 1 
ATOM 1006 C CB  . ILE A 1 128 ? 3.798   -3.996  -0.931  1.00 87.41 128 A 1 
ATOM 1007 C CG1 . ILE A 1 128 ? 3.507   -5.332  -0.212  1.00 85.06 128 A 1 
ATOM 1008 C CG2 . ILE A 1 128 ? 2.632   -3.019  -0.692  1.00 84.63 128 A 1 
ATOM 1009 C CD1 . ILE A 1 128 ? 3.670   -5.255  1.310   1.00 79.62 128 A 1 
ATOM 1010 N N   . LEU A 1 129 ? 5.220   -2.194  -3.136  1.00 84.95 129 A 1 
ATOM 1011 C CA  . LEU A 1 129 ? 5.446   -0.952  -3.873  1.00 82.33 129 A 1 
ATOM 1012 C C   . LEU A 1 129 ? 5.469   -1.186  -5.388  1.00 81.05 129 A 1 
ATOM 1013 O O   . LEU A 1 129 ? 4.802   -0.469  -6.140  1.00 79.12 129 A 1 
ATOM 1014 C CB  . LEU A 1 129 ? 6.770   -0.324  -3.398  1.00 81.75 129 A 1 
ATOM 1015 C CG  . LEU A 1 129 ? 6.722   0.276   -1.978  1.00 74.59 129 A 1 
ATOM 1016 C CD1 . LEU A 1 129 ? 8.137   0.665   -1.547  1.00 71.37 129 A 1 
ATOM 1017 C CD2 . LEU A 1 129 ? 5.840   1.521   -1.915  1.00 70.01 129 A 1 
ATOM 1018 N N   . SER A 1 130 ? 6.182   -2.221  -5.845  1.00 83.37 130 A 1 
ATOM 1019 C CA  . SER A 1 130 ? 6.274   -2.561  -7.273  1.00 81.78 130 A 1 
ATOM 1020 C C   . SER A 1 130 ? 4.922   -2.943  -7.892  1.00 80.84 130 A 1 
ATOM 1021 O O   . SER A 1 130 ? 4.658   -2.631  -9.055  1.00 78.04 130 A 1 
ATOM 1022 C CB  . SER A 1 130 ? 7.296   -3.684  -7.481  1.00 81.41 130 A 1 
ATOM 1023 O OG  . SER A 1 130 ? 6.777   -4.959  -7.145  1.00 71.61 130 A 1 
ATOM 1024 N N   . LEU A 1 131 ? 4.052   -3.569  -7.096  1.00 81.76 131 A 1 
ATOM 1025 C CA  . LEU A 1 131 ? 2.692   -3.951  -7.477  1.00 79.92 131 A 1 
ATOM 1026 C C   . LEU A 1 131 ? 1.701   -2.781  -7.398  1.00 78.44 131 A 1 
ATOM 1027 O O   . LEU A 1 131 ? 0.549   -2.928  -7.809  1.00 74.98 131 A 1 
ATOM 1028 C CB  . LEU A 1 131 ? 2.253   -5.125  -6.585  1.00 81.78 131 A 1 
ATOM 1029 C CG  . LEU A 1 131 ? 3.025   -6.440  -6.818  1.00 80.35 131 A 1 
ATOM 1030 C CD1 . LEU A 1 131 ? 2.646   -7.461  -5.744  1.00 77.73 131 A 1 
ATOM 1031 C CD2 . LEU A 1 131 ? 2.715   -7.049  -8.179  1.00 77.95 131 A 1 
ATOM 1032 N N   . GLY A 1 132 ? 2.126   -1.628  -6.855  1.00 78.12 132 A 1 
ATOM 1033 C CA  . GLY A 1 132 ? 1.282   -0.442  -6.709  1.00 73.90 132 A 1 
ATOM 1034 C C   . GLY A 1 132 ? 0.125   -0.614  -5.726  1.00 74.61 132 A 1 
ATOM 1035 O O   . GLY A 1 132 ? -0.886  0.078   -5.854  1.00 70.94 132 A 1 
ATOM 1036 N N   . ILE A 1 133 ? 0.244   -1.543  -4.772  1.00 78.21 133 A 1 
ATOM 1037 C CA  . ILE A 1 133 ? -0.844  -1.908  -3.852  1.00 76.61 133 A 1 
ATOM 1038 C C   . ILE A 1 133 ? -1.069  -0.811  -2.809  1.00 75.59 133 A 1 
ATOM 1039 O O   . ILE A 1 133 ? -2.218  -0.472  -2.520  1.00 69.97 133 A 1 
ATOM 1040 C CB  . ILE A 1 133 ? -0.547  -3.276  -3.193  1.00 76.61 133 A 1 
ATOM 1041 C CG1 . ILE A 1 133 ? -0.328  -4.381  -4.245  1.00 73.58 133 A 1 
ATOM 1042 C CG2 . ILE A 1 133 ? -1.706  -3.688  -2.269  1.00 71.08 133 A 1 
ATOM 1043 C CD1 . ILE A 1 133 ? 0.267   -5.657  -3.644  1.00 67.06 133 A 1 
ATOM 1044 N N   . GLU A 1 134 ? 0.002   -0.236  -2.289  1.00 64.66 134 A 1 
ATOM 1045 C CA  . GLU A 1 134 ? -0.009  0.791   -1.238  1.00 65.75 134 A 1 
ATOM 1046 C C   . GLU A 1 134 ? 0.707   2.074   -1.687  1.00 65.56 134 A 1 
ATOM 1047 O O   . GLU A 1 134 ? 1.372   2.738   -0.900  1.00 60.75 134 A 1 
ATOM 1048 C CB  . GLU A 1 134 ? 0.537   0.232   0.090   1.00 61.71 134 A 1 
ATOM 1049 C CG  . GLU A 1 134 ? -0.372  -0.857  0.674   1.00 57.51 134 A 1 
ATOM 1050 C CD  . GLU A 1 134 ? -0.011  -1.283  2.101   1.00 54.57 134 A 1 
ATOM 1051 O OE1 . GLU A 1 134 ? -0.916  -1.839  2.786   1.00 50.45 134 A 1 
ATOM 1052 O OE2 . GLU A 1 134 ? 1.142   -1.101  2.527   1.00 53.10 134 A 1 
ATOM 1053 N N   . ARG A 1 135 ? 0.573   2.464   -2.960  1.00 58.69 135 A 1 
ATOM 1054 C CA  . ARG A 1 135 ? 1.024   3.796   -3.386  1.00 56.31 135 A 1 
ATOM 1055 C C   . ARG A 1 135 ? 0.124   4.851   -2.752  1.00 55.93 135 A 1 
ATOM 1056 O O   . ARG A 1 135 ? -1.007  5.055   -3.189  1.00 51.76 135 A 1 
ATOM 1057 C CB  . ARG A 1 135 ? 1.090   3.919   -4.919  1.00 51.77 135 A 1 
ATOM 1058 C CG  . ARG A 1 135 ? 2.422   3.363   -5.441  1.00 46.60 135 A 1 
ATOM 1059 C CD  . ARG A 1 135 ? 2.661   3.682   -6.917  1.00 46.19 135 A 1 
ATOM 1060 N NE  . ARG A 1 135 ? 2.073   2.673   -7.816  1.00 41.03 135 A 1 
ATOM 1061 C CZ  . ARG A 1 135 ? 2.364   2.524   -9.099  1.00 35.87 135 A 1 
ATOM 1062 N NH1 . ARG A 1 135 ? 3.193   3.318   -9.722  1.00 34.62 135 A 1 
ATOM 1063 N NH2 . ARG A 1 135 ? 1.825   1.566   -9.792  1.00 32.79 135 A 1 
ATOM 1064 N N   . HIS A 1 136 ? 0.638   5.520   -1.739  1.00 49.46 136 A 1 
ATOM 1065 C CA  . HIS A 1 136 ? 0.119   6.815   -1.328  1.00 50.09 136 A 1 
ATOM 1066 C C   . HIS A 1 136 ? 0.612   7.844   -2.350  1.00 51.77 136 A 1 
ATOM 1067 O O   . HIS A 1 136 ? 1.678   8.426   -2.195  1.00 50.53 136 A 1 
ATOM 1068 C CB  . HIS A 1 136 ? 0.553   7.139   0.110   1.00 46.50 136 A 1 
ATOM 1069 C CG  . HIS A 1 136 ? -0.215  6.363   1.152   1.00 43.14 136 A 1 
ATOM 1070 N ND1 . HIS A 1 136 ? -0.054  5.032   1.470   1.00 40.63 136 A 1 
ATOM 1071 C CD2 . HIS A 1 136 ? -1.221  6.842   1.953   1.00 38.81 136 A 1 
ATOM 1072 C CE1 . HIS A 1 136 ? -0.938  4.720   2.426   1.00 35.56 136 A 1 
ATOM 1073 N NE2 . HIS A 1 136 ? -1.674  5.794   2.759   1.00 35.96 136 A 1 
ATOM 1074 N N   . GLU A 1 137 ? -0.138  8.021   -3.433  1.00 49.47 137 A 1 
ATOM 1075 C CA  . GLU A 1 137 ? 0.083   9.160   -4.317  1.00 49.87 137 A 1 
ATOM 1076 C C   . GLU A 1 137 ? -0.407  10.413  -3.589  1.00 50.20 137 A 1 
ATOM 1077 O O   . GLU A 1 137 ? -1.607  10.672  -3.480  1.00 49.61 137 A 1 
ATOM 1078 C CB  . GLU A 1 137 ? -0.588  8.958   -5.686  1.00 47.44 137 A 1 
ATOM 1079 C CG  . GLU A 1 137 ? 0.181   7.940   -6.543  1.00 42.08 137 A 1 
ATOM 1080 C CD  . GLU A 1 137 ? -0.403  7.694   -7.945  1.00 39.32 137 A 1 
ATOM 1081 O OE1 . GLU A 1 137 ? 0.171   6.824   -8.653  1.00 37.36 137 A 1 
ATOM 1082 O OE2 . GLU A 1 137 ? -1.422  8.324   -8.304  1.00 37.02 137 A 1 
ATOM 1083 N N   . ILE A 1 138 ? 0.534   11.182  -3.055  1.00 53.83 138 A 1 
ATOM 1084 C CA  . ILE A 1 138 ? 0.237   12.507  -2.522  1.00 54.90 138 A 1 
ATOM 1085 C C   . ILE A 1 138 ? 0.044   13.421  -3.731  1.00 55.64 138 A 1 
ATOM 1086 O O   . ILE A 1 138 ? 1.005   13.911  -4.320  1.00 54.78 138 A 1 
ATOM 1087 C CB  . ILE A 1 138 ? 1.336   12.993  -1.547  1.00 52.75 138 A 1 
ATOM 1088 C CG1 . ILE A 1 138 ? 1.530   11.984  -0.388  1.00 49.03 138 A 1 
ATOM 1089 C CG2 . ILE A 1 138 ? 0.954   14.377  -0.991  1.00 49.23 138 A 1 
ATOM 1090 C CD1 . ILE A 1 138 ? 2.687   12.335  0.551   1.00 46.53 138 A 1 
ATOM 1091 N N   . ILE A 1 139 ? -1.208  13.600  -4.136  1.00 54.80 139 A 1 
ATOM 1092 C CA  . ILE A 1 139 ? -1.563  14.553  -5.184  1.00 56.63 139 A 1 
ATOM 1093 C C   . ILE A 1 139 ? -1.574  15.941  -4.552  1.00 58.72 139 A 1 
ATOM 1094 O O   . ILE A 1 139 ? -2.549  16.347  -3.921  1.00 56.21 139 A 1 
ATOM 1095 C CB  . ILE A 1 139 ? -2.901  14.192  -5.870  1.00 52.61 139 A 1 
ATOM 1096 C CG1 . ILE A 1 139 ? -2.861  12.751  -6.438  1.00 47.46 139 A 1 
ATOM 1097 C CG2 . ILE A 1 139 ? -3.191  15.205  -6.994  1.00 47.70 139 A 1 
ATOM 1098 C CD1 . ILE A 1 139 ? -4.192  12.275  -7.036  1.00 43.59 139 A 1 
ATOM 1099 N N   . VAL A 1 140 ? -0.486  16.667  -4.716  1.00 64.45 140 A 1 
ATOM 1100 C CA  . VAL A 1 140 ? -0.426  18.087  -4.361  1.00 67.62 140 A 1 
ATOM 1101 C C   . VAL A 1 140 ? -0.983  18.921  -5.517  1.00 69.66 140 A 1 
ATOM 1102 O O   . VAL A 1 140 ? -0.658  18.693  -6.678  1.00 67.49 140 A 1 
ATOM 1103 C CB  . VAL A 1 140 ? 0.988   18.511  -3.923  1.00 65.47 140 A 1 
ATOM 1104 C CG1 . VAL A 1 140 ? 1.349   17.819  -2.599  1.00 59.59 140 A 1 
ATOM 1105 C CG2 . VAL A 1 140 ? 2.082   18.209  -4.945  1.00 61.99 140 A 1 
ATOM 1106 N N   . GLY A 1 141 ? -1.840  19.876  -5.209  1.00 73.83 141 A 1 
ATOM 1107 C CA  . GLY A 1 141 ? -2.457  20.769  -6.202  1.00 73.68 141 A 1 
ATOM 1108 C C   . GLY A 1 141 ? -1.522  21.858  -6.747  1.00 77.01 141 A 1 
ATOM 1109 O O   . GLY A 1 141 ? -2.006  22.855  -7.277  1.00 73.54 141 A 1 
ATOM 1110 N N   . TYR A 1 142 ? -0.214  21.714  -6.569  1.00 78.51 142 A 1 
ATOM 1111 C CA  . TYR A 1 142 ? 0.809   22.691  -6.929  1.00 79.64 142 A 1 
ATOM 1112 C C   . TYR A 1 142 ? 2.090   22.000  -7.407  1.00 80.67 142 A 1 
ATOM 1113 O O   . TYR A 1 142 ? 2.379   20.859  -7.057  1.00 77.97 142 A 1 
ATOM 1114 C CB  . TYR A 1 142 ? 1.073   23.622  -5.737  1.00 79.07 142 A 1 
ATOM 1115 C CG  . TYR A 1 142 ? 1.354   22.918  -4.418  1.00 79.76 142 A 1 
ATOM 1116 C CD1 . TYR A 1 142 ? 0.325   22.782  -3.461  1.00 72.45 142 A 1 
ATOM 1117 C CD2 . TYR A 1 142 ? 2.625   22.379  -4.149  1.00 74.03 142 A 1 
ATOM 1118 C CE1 . TYR A 1 142 ? 0.566   22.109  -2.249  1.00 70.25 142 A 1 
ATOM 1119 C CE2 . TYR A 1 142 ? 2.871   21.697  -2.942  1.00 70.80 142 A 1 
ATOM 1120 C CZ  . TYR A 1 142 ? 1.840   21.558  -1.991  1.00 75.98 142 A 1 
ATOM 1121 O OH  . TYR A 1 142 ? 2.075   20.894  -0.830  1.00 73.23 142 A 1 
ATOM 1122 N N   . GLU A 1 143 ? 2.872   22.708  -8.195  1.00 83.88 143 A 1 
ATOM 1123 C CA  . GLU A 1 143 ? 4.163   22.293  -8.741  1.00 85.76 143 A 1 
ATOM 1124 C C   . GLU A 1 143 ? 5.248   23.331  -8.419  1.00 87.91 143 A 1 
ATOM 1125 O O   . GLU A 1 143 ? 4.961   24.420  -7.904  1.00 85.93 143 A 1 
ATOM 1126 C CB  . GLU A 1 143 ? 4.025   22.006  -10.249 1.00 81.36 143 A 1 
ATOM 1127 C CG  . GLU A 1 143 ? 3.588   23.220  -11.087 1.00 72.38 143 A 1 
ATOM 1128 C CD  . GLU A 1 143 ? 3.362   22.890  -12.580 1.00 68.28 143 A 1 
ATOM 1129 O OE1 . GLU A 1 143 ? 2.906   23.807  -13.308 1.00 58.82 143 A 1 
ATOM 1130 O OE2 . GLU A 1 143 ? 3.639   21.741  -12.994 1.00 58.20 143 A 1 
ATOM 1131 N N   . VAL A 1 144 ? 6.507   22.999  -8.681  1.00 86.52 144 A 1 
ATOM 1132 C CA  . VAL A 1 144 ? 7.617   23.951  -8.527  1.00 88.51 144 A 1 
ATOM 1133 C C   . VAL A 1 144 ? 7.356   25.188  -9.395  1.00 89.45 144 A 1 
ATOM 1134 O O   . VAL A 1 144 ? 7.090   25.076  -10.587 1.00 85.85 144 A 1 
ATOM 1135 C CB  . VAL A 1 144 ? 8.967   23.296  -8.867  1.00 87.58 144 A 1 
ATOM 1136 C CG1 . VAL A 1 144 ? 10.123  24.296  -8.776  1.00 81.41 144 A 1 
ATOM 1137 C CG2 . VAL A 1 144 ? 9.270   22.142  -7.896  1.00 80.32 144 A 1 
ATOM 1138 N N   . GLY A 1 145 ? 7.421   26.361  -8.782  1.00 91.32 145 A 1 
ATOM 1139 C CA  . GLY A 1 145 ? 7.079   27.642  -9.396  1.00 91.20 145 A 1 
ATOM 1140 C C   . GLY A 1 145 ? 5.634   28.102  -9.167  1.00 91.79 145 A 1 
ATOM 1141 O O   . GLY A 1 145 ? 5.324   29.262  -9.452  1.00 88.94 145 A 1 
ATOM 1142 N N   . SER A 1 146 ? 4.764   27.254  -8.616  1.00 90.08 146 A 1 
ATOM 1143 C CA  . SER A 1 146 ? 3.384   27.630  -8.289  1.00 89.34 146 A 1 
ATOM 1144 C C   . SER A 1 146 ? 3.323   28.613  -7.120  1.00 90.98 146 A 1 
ATOM 1145 O O   . SER A 1 146 ? 4.125   28.551  -6.185  1.00 90.22 146 A 1 
ATOM 1146 C CB  . SER A 1 146 ? 2.526   26.408  -7.957  1.00 86.62 146 A 1 
ATOM 1147 O OG  . SER A 1 146 ? 2.364   25.606  -9.106  1.00 78.46 146 A 1 
ATOM 1148 N N   . THR A 1 147 ? 2.323   29.490  -7.145  1.00 91.70 147 A 1 
ATOM 1149 C CA  . THR A 1 147 ? 2.010   30.353  -6.003  1.00 91.62 147 A 1 
ATOM 1150 C C   . THR A 1 147 ? 1.116   29.600  -5.026  1.00 91.46 147 A 1 
ATOM 1151 O O   . THR A 1 147 ? 0.081   29.057  -5.411  1.00 89.57 147 A 1 
ATOM 1152 C CB  . THR A 1 147 ? 1.345   31.663  -6.437  1.00 90.87 147 A 1 
ATOM 1153 O OG1 . THR A 1 147 ? 2.172   32.324  -7.367  1.00 84.44 147 A 1 
ATOM 1154 C CG2 . THR A 1 147 ? 1.146   32.633  -5.269  1.00 82.52 147 A 1 
ATOM 1155 N N   . VAL A 1 148 ? 1.505   29.602  -3.754  1.00 91.92 148 A 1 
ATOM 1156 C CA  . VAL A 1 148 ? 0.782   28.951  -2.660  1.00 91.83 148 A 1 
ATOM 1157 C C   . VAL A 1 148 ? 0.552   29.929  -1.516  1.00 92.48 148 A 1 
ATOM 1158 O O   . VAL A 1 148 ? 1.295   30.899  -1.335  1.00 92.24 148 A 1 
ATOM 1159 C CB  . VAL A 1 148 ? 1.497   27.675  -2.170  1.00 91.45 148 A 1 
ATOM 1160 C CG1 . VAL A 1 148 ? 1.568   26.618  -3.271  1.00 86.12 148 A 1 
ATOM 1161 C CG2 . VAL A 1 148 ? 2.914   27.952  -1.648  1.00 85.93 148 A 1 
ATOM 1162 N N   . LYS A 1 149 ? -0.480  29.667  -0.729  1.00 91.82 149 A 1 
ATOM 1163 C CA  . LYS A 1 149 ? -0.793  30.388  0.497   1.00 91.89 149 A 1 
ATOM 1164 C C   . LYS A 1 149 ? -0.495  29.504  1.698   1.00 92.22 149 A 1 
ATOM 1165 O O   . LYS A 1 149 ? -0.934  28.363  1.734   1.00 91.35 149 A 1 
ATOM 1166 C CB  . LYS A 1 149 ? -2.256  30.820  0.450   1.00 91.19 149 A 1 
ATOM 1167 C CG  . LYS A 1 149 ? -2.626  31.694  1.647   1.00 88.79 149 A 1 
ATOM 1168 C CD  . LYS A 1 149 ? -4.109  32.037  1.579   1.00 86.83 149 A 1 
ATOM 1169 C CE  . LYS A 1 149 ? -4.509  32.814  2.825   1.00 79.18 149 A 1 
ATOM 1170 N NZ  . LYS A 1 149 ? -5.983  32.910  2.915   1.00 71.37 149 A 1 
ATOM 1171 N N   . VAL A 1 150 ? 0.197   30.047  2.693   1.00 91.97 150 A 1 
ATOM 1172 C CA  . VAL A 1 150 ? 0.383   29.366  3.979   1.00 92.04 150 A 1 
ATOM 1173 C C   . VAL A 1 150 ? -0.926  29.450  4.766   1.00 92.31 150 A 1 
ATOM 1174 O O   . VAL A 1 150 ? -1.458  30.544  4.968   1.00 91.74 150 A 1 
ATOM 1175 C CB  . VAL A 1 150 ? 1.557   29.961  4.775   1.00 92.06 150 A 1 
ATOM 1176 C CG1 . VAL A 1 150 ? 1.828   29.129  6.029   1.00 87.51 150 A 1 
ATOM 1177 C CG2 . VAL A 1 150 ? 2.849   29.998  3.945   1.00 85.52 150 A 1 
ATOM 1178 N N   . VAL A 1 151 ? -1.455  28.294  5.172   1.00 92.15 151 A 1 
ATOM 1179 C CA  . VAL A 1 151 ? -2.744  28.165  5.871   1.00 91.43 151 A 1 
ATOM 1180 C C   . VAL A 1 151 ? -2.592  27.777  7.338   1.00 91.99 151 A 1 
ATOM 1181 O O   . VAL A 1 151 ? -3.542  27.928  8.096   1.00 89.72 151 A 1 
ATOM 1182 C CB  . VAL A 1 151 ? -3.702  27.191  5.156   1.00 90.36 151 A 1 
ATOM 1183 C CG1 . VAL A 1 151 ? -4.097  27.741  3.775   1.00 83.71 151 A 1 
ATOM 1184 C CG2 . VAL A 1 151 ? -3.125  25.787  4.984   1.00 82.60 151 A 1 
ATOM 1185 N N   . ASP A 1 152 ? -1.404  27.348  7.752   1.00 90.93 152 A 1 
ATOM 1186 C CA  . ASP A 1 152 ? -1.105  27.024  9.140   1.00 91.05 152 A 1 
ATOM 1187 C C   . ASP A 1 152 ? 0.327   27.430  9.535   1.00 90.83 152 A 1 
ATOM 1188 O O   . ASP A 1 152 ? 1.234   27.551  8.706   1.00 88.19 152 A 1 
ATOM 1189 C CB  . ASP A 1 152 ? -1.376  25.527  9.405   1.00 89.02 152 A 1 
ATOM 1190 C CG  . ASP A 1 152 ? -1.211  25.167  10.887  1.00 84.69 152 A 1 
ATOM 1191 O OD1 . ASP A 1 152 ? -1.626  25.993  11.735  1.00 78.05 152 A 1 
ATOM 1192 O OD2 . ASP A 1 152 ? -0.581  24.129  11.174  1.00 77.73 152 A 1 
ATOM 1193 N N   . GLY A 1 153 ? 0.533   27.654  10.831  1.00 90.15 153 A 1 
ATOM 1194 C CA  . GLY A 1 153 ? 1.808   28.007  11.428  1.00 89.06 153 A 1 
ATOM 1195 C C   . GLY A 1 153 ? 2.087   29.520  11.517  1.00 90.73 153 A 1 
ATOM 1196 O O   . GLY A 1 153 ? 1.234   30.367  11.254  1.00 88.27 153 A 1 
ATOM 1197 N N   . PRO A 1 154 ? 3.326   29.903  11.900  1.00 92.66 154 A 1 
ATOM 1198 C CA  . PRO A 1 154 ? 3.673   31.306  12.167  1.00 91.50 154 A 1 
ATOM 1199 C C   . PRO A 1 154 ? 3.577   32.246  10.958  1.00 91.86 154 A 1 
ATOM 1200 O O   . PRO A 1 154 ? 3.638   33.465  11.124  1.00 89.34 154 A 1 
ATOM 1201 C CB  . PRO A 1 154 ? 5.118   31.267  12.689  1.00 90.40 154 A 1 
ATOM 1202 C CG  . PRO A 1 154 ? 5.283   29.850  13.213  1.00 87.74 154 A 1 
ATOM 1203 C CD  . PRO A 1 154 ? 4.413   29.026  12.268  1.00 90.79 154 A 1 
ATOM 1204 N N   . LEU A 1 155 ? 3.501   31.685  9.752   1.00 90.12 155 A 1 
ATOM 1205 C CA  . LEU A 1 155 ? 3.453   32.407  8.483   1.00 90.15 155 A 1 
ATOM 1206 C C   . LEU A 1 155 ? 2.062   32.364  7.842   1.00 91.63 155 A 1 
ATOM 1207 O O   . LEU A 1 155 ? 1.923   32.688  6.662   1.00 90.31 155 A 1 
ATOM 1208 C CB  . LEU A 1 155 ? 4.538   31.852  7.538   1.00 89.67 155 A 1 
ATOM 1209 C CG  . LEU A 1 155 ? 5.959   31.793  8.121   1.00 88.91 155 A 1 
ATOM 1210 C CD1 . LEU A 1 155 ? 6.937   31.360  7.038   1.00 81.93 155 A 1 
ATOM 1211 C CD2 . LEU A 1 155 ? 6.434   33.113  8.701   1.00 82.40 155 A 1 
ATOM 1212 N N   . GLU A 1 156 ? 1.042   31.974  8.604   1.00 91.85 156 A 1 
ATOM 1213 C CA  . GLU A 1 156 ? -0.335  31.892  8.136   1.00 92.13 156 A 1 
ATOM 1214 C C   . GLU A 1 156 ? -0.779  33.186  7.431   1.00 91.66 156 A 1 
ATOM 1215 O O   . GLU A 1 156 ? -0.587  34.307  7.910   1.00 89.34 156 A 1 
ATOM 1216 C CB  . GLU A 1 156 ? -1.256  31.554  9.316   1.00 91.63 156 A 1 
ATOM 1217 C CG  . GLU A 1 156 ? -2.683  31.220  8.856   1.00 88.75 156 A 1 
ATOM 1218 C CD  . GLU A 1 156 ? -3.670  31.046  10.020  1.00 85.84 156 A 1 
ATOM 1219 O OE1 . GLU A 1 156 ? -4.886  31.112  9.728   1.00 76.77 156 A 1 
ATOM 1220 O OE2 . GLU A 1 156 ? -3.223  30.954  11.184  1.00 78.94 156 A 1 
ATOM 1221 N N   . GLY A 1 157 ? -1.370  33.010  6.260   1.00 92.20 157 A 1 
ATOM 1222 C CA  . GLY A 1 157 ? -1.870  34.092  5.420   1.00 91.68 157 A 1 
ATOM 1223 C C   . GLY A 1 157 ? -0.859  34.671  4.427   1.00 92.32 157 A 1 
ATOM 1224 O O   . GLY A 1 157 ? -1.280  35.415  3.533   1.00 90.44 157 A 1 
ATOM 1225 N N   . PHE A 1 158 ? 0.425   34.320  4.524   1.00 91.91 158 A 1 
ATOM 1226 C CA  . PHE A 1 158 ? 1.425   34.770  3.558   1.00 91.50 158 A 1 
ATOM 1227 C C   . PHE A 1 158 ? 1.354   33.971  2.256   1.00 92.50 158 A 1 
ATOM 1228 O O   . PHE A 1 158 ? 1.044   32.782  2.244   1.00 91.67 158 A 1 
ATOM 1229 C CB  . PHE A 1 158 ? 2.833   34.746  4.160   1.00 91.35 158 A 1 
ATOM 1230 C CG  . PHE A 1 158 ? 3.072   35.860  5.157   1.00 90.79 158 A 1 
ATOM 1231 C CD1 . PHE A 1 158 ? 3.686   37.054  4.742   1.00 83.47 158 A 1 
ATOM 1232 C CD2 . PHE A 1 158 ? 2.662   35.721  6.493   1.00 84.72 158 A 1 
ATOM 1233 C CE1 . PHE A 1 158 ? 3.906   38.092  5.664   1.00 83.27 158 A 1 
ATOM 1234 C CE2 . PHE A 1 158 ? 2.871   36.761  7.412   1.00 83.75 158 A 1 
ATOM 1235 C CZ  . PHE A 1 158 ? 3.501   37.944  7.001   1.00 86.56 158 A 1 
ATOM 1236 N N   . LEU A 1 159 ? 1.674   34.647  1.154   1.00 91.73 159 A 1 
ATOM 1237 C CA  . LEU A 1 159 ? 1.851   34.035  -0.154  1.00 91.78 159 A 1 
ATOM 1238 C C   . LEU A 1 159 ? 3.330   33.741  -0.387  1.00 92.16 159 A 1 
ATOM 1239 O O   . LEU A 1 159 ? 4.200   34.529  -0.003  1.00 90.57 159 A 1 
ATOM 1240 C CB  . LEU A 1 159 ? 1.283   34.943  -1.254  1.00 90.79 159 A 1 
ATOM 1241 C CG  . LEU A 1 159 ? -0.235  35.176  -1.170  1.00 88.17 159 A 1 
ATOM 1242 C CD1 . LEU A 1 159 ? -0.662  36.201  -2.223  1.00 81.06 159 A 1 
ATOM 1243 C CD2 . LEU A 1 159 ? -1.031  33.898  -1.408  1.00 80.83 159 A 1 
ATOM 1244 N N   . GLY A 1 160 ? 3.600   32.630  -1.053  1.00 92.38 160 A 1 
ATOM 1245 C CA  . GLY A 1 160 ? 4.949   32.241  -1.443  1.00 91.30 160 A 1 
ATOM 1246 C C   . GLY A 1 160 ? 4.960   31.478  -2.761  1.00 92.36 160 A 1 
ATOM 1247 O O   . GLY A 1 160 ? 3.912   31.102  -3.284  1.00 91.77 160 A 1 
ATOM 1248 N N   . THR A 1 161 ? 6.147   31.251  -3.292  1.00 92.88 161 A 1 
ATOM 1249 C CA  . THR A 1 161 ? 6.370   30.464  -4.507  1.00 93.22 161 A 1 
ATOM 1250 C C   . THR A 1 161 ? 7.062   29.165  -4.133  1.00 93.88 161 A 1 
ATOM 1251 O O   . THR A 1 161 ? 8.035   29.185  -3.384  1.00 92.91 161 A 1 
ATOM 1252 C CB  . THR A 1 161 ? 7.189   31.248  -5.535  1.00 92.51 161 A 1 
ATOM 1253 O OG1 . THR A 1 161 ? 6.554   32.476  -5.805  1.00 83.33 161 A 1 
ATOM 1254 C CG2 . THR A 1 161 ? 7.304   30.510  -6.868  1.00 81.90 161 A 1 
ATOM 1255 N N   . VAL A 1 162 ? 6.560   28.041  -4.638  1.00 92.49 162 A 1 
ATOM 1256 C CA  . VAL A 1 162 ? 7.172   26.725  -4.425  1.00 92.20 162 A 1 
ATOM 1257 C C   . VAL A 1 162 ? 8.532   26.677  -5.121  1.00 92.74 162 A 1 
ATOM 1258 O O   . VAL A 1 162 ? 8.612   26.869  -6.331  1.00 92.10 162 A 1 
ATOM 1259 C CB  . VAL A 1 162 ? 6.254   25.604  -4.935  1.00 91.25 162 A 1 
ATOM 1260 C CG1 . VAL A 1 162 ? 6.897   24.229  -4.755  1.00 85.07 162 A 1 
ATOM 1261 C CG2 . VAL A 1 162 ? 4.918   25.600  -4.177  1.00 83.95 162 A 1 
ATOM 1262 N N   . ASP A 1 163 ? 9.578   26.417  -4.356  1.00 93.52 163 A 1 
ATOM 1263 C CA  . ASP A 1 163 ? 10.960  26.298  -4.837  1.00 93.41 163 A 1 
ATOM 1264 C C   . ASP A 1 163 ? 11.343  24.829  -5.054  1.00 93.63 163 A 1 
ATOM 1265 O O   . ASP A 1 163 ? 11.884  24.461  -6.091  1.00 92.05 163 A 1 
ATOM 1266 C CB  . ASP A 1 163 ? 11.872  26.977  -3.803  1.00 92.84 163 A 1 
ATOM 1267 C CG  . ASP A 1 163 ? 13.353  26.999  -4.200  1.00 90.51 163 A 1 
ATOM 1268 O OD1 . ASP A 1 163 ? 13.643  27.461  -5.325  1.00 82.72 163 A 1 
ATOM 1269 O OD2 . ASP A 1 163 ? 14.183  26.644  -3.329  1.00 82.70 163 A 1 
ATOM 1270 N N   . GLU A 1 164 ? 10.995  23.968  -4.103  1.00 92.36 164 A 1 
ATOM 1271 C CA  . GLU A 1 164 ? 11.340  22.543  -4.119  1.00 92.05 164 A 1 
ATOM 1272 C C   . GLU A 1 164 ? 10.257  21.721  -3.412  1.00 91.79 164 A 1 
ATOM 1273 O O   . GLU A 1 164 ? 9.690   22.160  -2.418  1.00 90.18 164 A 1 
ATOM 1274 C CB  . GLU A 1 164 ? 12.719  22.377  -3.457  1.00 90.20 164 A 1 
ATOM 1275 C CG  . GLU A 1 164 ? 13.303  20.962  -3.550  1.00 81.78 164 A 1 
ATOM 1276 C CD  . GLU A 1 164 ? 14.744  20.869  -3.002  1.00 81.61 164 A 1 
ATOM 1277 O OE1 . GLU A 1 164 ? 15.416  19.861  -3.316  1.00 72.41 164 A 1 
ATOM 1278 O OE2 . GLU A 1 164 ? 15.203  21.796  -2.285  1.00 74.09 164 A 1 
ATOM 1279 N N   . ILE A 1 165 ? 9.980   20.512  -3.908  1.00 89.70 165 A 1 
ATOM 1280 C CA  . ILE A 1 165 ? 9.024   19.572  -3.306  1.00 87.92 165 A 1 
ATOM 1281 C C   . ILE A 1 165 ? 9.763   18.277  -2.960  1.00 86.81 165 A 1 
ATOM 1282 O O   . ILE A 1 165 ? 10.275  17.590  -3.840  1.00 84.34 165 A 1 
ATOM 1283 C CB  . ILE A 1 165 ? 7.814   19.304  -4.235  1.00 87.44 165 A 1 
ATOM 1284 C CG1 . ILE A 1 165 ? 7.116   20.616  -4.668  1.00 84.54 165 A 1 
ATOM 1285 C CG2 . ILE A 1 165 ? 6.812   18.380  -3.518  1.00 83.71 165 A 1 
ATOM 1286 C CD1 . ILE A 1 165 ? 5.979   20.431  -5.684  1.00 80.86 165 A 1 
ATOM 1287 N N   . GLU A 1 166 ? 9.789   17.926  -1.684  1.00 86.90 166 A 1 
ATOM 1288 C CA  . GLU A 1 166 ? 10.371  16.691  -1.166  1.00 83.92 166 A 1 
ATOM 1289 C C   . GLU A 1 166 ? 9.256   15.688  -0.819  1.00 81.48 166 A 1 
ATOM 1290 O O   . GLU A 1 166 ? 8.837   15.569  0.336   1.00 78.86 166 A 1 
ATOM 1291 C CB  . GLU A 1 166 ? 11.274  16.980  0.051   1.00 82.83 166 A 1 
ATOM 1292 C CG  . GLU A 1 166 ? 12.527  17.821  -0.241  1.00 77.48 166 A 1 
ATOM 1293 C CD  . GLU A 1 166 ? 13.461  17.818  0.988   1.00 75.32 166 A 1 
ATOM 1294 O OE1 . GLU A 1 166 ? 14.573  17.242  0.926   1.00 68.27 166 A 1 
ATOM 1295 O OE2 . GLU A 1 166 ? 13.058  18.268  2.083   1.00 68.87 166 A 1 
ATOM 1296 N N   . PHE A 1 167 ? 8.775   14.949  -1.813  1.00 77.23 167 A 1 
ATOM 1297 C CA  . PHE A 1 167 ? 7.677   13.978  -1.648  1.00 74.14 167 A 1 
ATOM 1298 C C   . PHE A 1 167 ? 7.972   12.913  -0.584  1.00 73.92 167 A 1 
ATOM 1299 O O   . PHE A 1 167 ? 7.098   12.596  0.221   1.00 69.85 167 A 1 
ATOM 1300 C CB  . PHE A 1 167 ? 7.368   13.314  -2.997  1.00 72.40 167 A 1 
ATOM 1301 C CG  . PHE A 1 167 ? 6.774   14.259  -4.024  1.00 70.20 167 A 1 
ATOM 1302 C CD1 . PHE A 1 167 ? 5.403   14.568  -3.974  1.00 67.98 167 A 1 
ATOM 1303 C CD2 . PHE A 1 167 ? 7.586   14.840  -5.015  1.00 65.71 167 A 1 
ATOM 1304 C CE1 . PHE A 1 167 ? 4.842   15.453  -4.908  1.00 63.86 167 A 1 
ATOM 1305 C CE2 . PHE A 1 167 ? 7.026   15.731  -5.948  1.00 63.20 167 A 1 
ATOM 1306 C CZ  . PHE A 1 167 ? 5.654   16.038  -5.896  1.00 63.91 167 A 1 
ATOM 1307 N N   . ASP A 1 168 ? 9.216   12.431  -0.515  1.00 71.12 168 A 1 
ATOM 1308 C CA  . ASP A 1 168 ? 9.636   11.402  0.448   1.00 68.70 168 A 1 
ATOM 1309 C C   . ASP A 1 168 ? 9.511   11.852  1.915   1.00 68.00 168 A 1 
ATOM 1310 O O   . ASP A 1 168 ? 9.397   11.023  2.817   1.00 65.18 168 A 1 
ATOM 1311 C CB  . ASP A 1 168 ? 11.105  11.032  0.187   1.00 66.53 168 A 1 
ATOM 1312 C CG  . ASP A 1 168 ? 11.373  10.457  -1.205  1.00 60.40 168 A 1 
ATOM 1313 O OD1 . ASP A 1 168 ? 10.455  9.843   -1.782  1.00 54.61 168 A 1 
ATOM 1314 O OD2 . ASP A 1 168 ? 12.517  10.650  -1.672  1.00 54.95 168 A 1 
ATOM 1315 N N   . LYS A 1 169 ? 9.575   13.165  2.164   1.00 73.85 169 A 1 
ATOM 1316 C CA  . LYS A 1 169 ? 9.495   13.759  3.508   1.00 74.10 169 A 1 
ATOM 1317 C C   . LYS A 1 169 ? 8.167   14.470  3.762   1.00 74.75 169 A 1 
ATOM 1318 O O   . LYS A 1 169 ? 7.997   15.024  4.850   1.00 71.74 169 A 1 
ATOM 1319 C CB  . LYS A 1 169 ? 10.668  14.717  3.723   1.00 73.48 169 A 1 
ATOM 1320 C CG  . LYS A 1 169 ? 12.036  14.036  3.602   1.00 71.13 169 A 1 
ATOM 1321 C CD  . LYS A 1 169 ? 13.124  15.082  3.853   1.00 69.02 169 A 1 
ATOM 1322 C CE  . LYS A 1 169 ? 14.488  14.579  3.392   1.00 63.24 169 A 1 
ATOM 1323 N NZ  . LYS A 1 169 ? 15.335  15.730  3.014   1.00 57.34 169 A 1 
ATOM 1324 N N   . CYS A 1 170 ? 7.264   14.477  2.789   1.00 78.97 170 A 1 
ATOM 1325 C CA  . CYS A 1 170 ? 6.026   15.261  2.810   1.00 79.41 170 A 1 
ATOM 1326 C C   . CYS A 1 170 ? 6.272   16.753  3.102   1.00 82.15 170 A 1 
ATOM 1327 O O   . CYS A 1 170 ? 5.501   17.386  3.820   1.00 79.38 170 A 1 
ATOM 1328 C CB  . CYS A 1 170 ? 5.006   14.618  3.762   1.00 74.93 170 A 1 
ATOM 1329 S SG  . CYS A 1 170 ? 4.641   12.921  3.250   1.00 65.40 170 A 1 
ATOM 1330 N N   . ARG A 1 171 ? 7.362   17.311  2.550   1.00 85.32 171 A 1 
ATOM 1331 C CA  . ARG A 1 171 ? 7.765   18.704  2.786   1.00 87.52 171 A 1 
ATOM 1332 C C   . ARG A 1 171 ? 7.924   19.474  1.482   1.00 88.93 171 A 1 
ATOM 1333 O O   . ARG A 1 171 ? 8.245   18.916  0.439   1.00 87.37 171 A 1 
ATOM 1334 C CB  . ARG A 1 171 ? 9.043   18.782  3.646   1.00 85.83 171 A 1 
ATOM 1335 C CG  . ARG A 1 171 ? 8.810   18.213  5.049   1.00 79.26 171 A 1 
ATOM 1336 C CD  . ARG A 1 171 ? 10.026  18.390  5.961   1.00 78.34 171 A 1 
ATOM 1337 N NE  . ARG A 1 171 ? 9.995   19.707  6.633   1.00 69.65 171 A 1 
ATOM 1338 C CZ  . ARG A 1 171 ? 11.012  20.491  6.907   1.00 63.91 171 A 1 
ATOM 1339 N NH1 . ARG A 1 171 ? 12.239  20.163  6.648   1.00 59.08 171 A 1 
ATOM 1340 N NH2 . ARG A 1 171 ? 10.803  21.648  7.446   1.00 55.69 171 A 1 
ATOM 1341 N N   . VAL A 1 172 ? 7.747   20.772  1.575   1.00 89.76 172 A 1 
ATOM 1342 C CA  . VAL A 1 172 ? 7.905   21.709  0.467   1.00 91.03 172 A 1 
ATOM 1343 C C   . VAL A 1 172 ? 8.705   22.915  0.931   1.00 92.43 172 A 1 
ATOM 1344 O O   . VAL A 1 172 ? 8.451   23.469  2.000   1.00 92.19 172 A 1 
ATOM 1345 C CB  . VAL A 1 172 ? 6.529   22.083  -0.105  1.00 90.25 172 A 1 
ATOM 1346 C CG1 . VAL A 1 172 ? 5.620   22.728  0.941   1.00 78.22 172 A 1 
ATOM 1347 C CG2 . VAL A 1 172 ? 6.644   23.009  -1.315  1.00 78.94 172 A 1 
ATOM 1348 N N   . ARG A 1 173 ? 9.664   23.328  0.125   1.00 93.07 173 A 1 
ATOM 1349 C CA  . ARG A 1 173 ? 10.352  24.598  0.327   1.00 94.08 173 A 1 
ATOM 1350 C C   . ARG A 1 173 ? 9.600   25.690  -0.417  1.00 94.28 173 A 1 
ATOM 1351 O O   . ARG A 1 173 ? 9.434   25.620  -1.632  1.00 93.52 173 A 1 
ATOM 1352 C CB  . ARG A 1 173 ? 11.821  24.479  -0.093  1.00 94.10 173 A 1 
ATOM 1353 C CG  . ARG A 1 173 ? 12.571  25.781  0.217   1.00 91.67 173 A 1 
ATOM 1354 C CD  . ARG A 1 173 ? 14.069  25.648  -0.071  1.00 90.47 173 A 1 
ATOM 1355 N NE  . ARG A 1 173 ? 14.716  24.710  0.860   1.00 83.44 173 A 1 
ATOM 1356 C CZ  . ARG A 1 173 ? 15.642  23.823  0.560   1.00 80.54 173 A 1 
ATOM 1357 N NH1 . ARG A 1 173 ? 16.228  23.802  -0.598  1.00 71.30 173 A 1 
ATOM 1358 N NH2 . ARG A 1 173 ? 15.968  22.917  1.427   1.00 70.99 173 A 1 
ATOM 1359 N N   . VAL A 1 174 ? 9.174   26.706  0.318   1.00 93.49 174 A 1 
ATOM 1360 C CA  . VAL A 1 174 ? 8.431   27.851  -0.216  1.00 93.45 174 A 1 
ATOM 1361 C C   . VAL A 1 174 ? 9.236   29.123  0.015   1.00 94.16 174 A 1 
ATOM 1362 O O   . VAL A 1 174 ? 9.680   29.393  1.130   1.00 93.39 174 A 1 
ATOM 1363 C CB  . VAL A 1 174 ? 7.025   27.940  0.412   1.00 92.85 174 A 1 
ATOM 1364 C CG1 . VAL A 1 174 ? 6.216   29.092  -0.196  1.00 86.35 174 A 1 
ATOM 1365 C CG2 . VAL A 1 174 ? 6.221   26.653  0.186   1.00 86.76 174 A 1 
ATOM 1366 N N   . ILE A 1 175 ? 9.403   29.925  -1.019  1.00 94.48 175 A 1 
ATOM 1367 C CA  . ILE A 1 175 ? 9.996   31.257  -0.917  1.00 94.02 175 A 1 
ATOM 1368 C C   . ILE A 1 175 ? 8.884   32.240  -0.563  1.00 93.87 175 A 1 
ATOM 1369 O O   . ILE A 1 175 ? 8.052   32.583  -1.401  1.00 92.57 175 A 1 
ATOM 1370 C CB  . ILE A 1 175 ? 10.739  31.645  -2.211  1.00 93.95 175 A 1 
ATOM 1371 C CG1 . ILE A 1 175 ? 11.856  30.622  -2.517  1.00 91.40 175 A 1 
ATOM 1372 C CG2 . ILE A 1 175 ? 11.321  33.066  -2.057  1.00 91.18 175 A 1 
ATOM 1373 C CD1 . ILE A 1 175 ? 12.621  30.897  -3.814  1.00 81.33 175 A 1 
ATOM 1374 N N   . VAL A 1 176 ? 8.877   32.694  0.688   1.00 93.78 176 A 1 
ATOM 1375 C CA  . VAL A 1 176 ? 7.891   33.657  1.191   1.00 92.54 176 A 1 
ATOM 1376 C C   . VAL A 1 176 ? 8.474   35.065  1.123   1.00 92.29 176 A 1 
ATOM 1377 O O   . VAL A 1 176 ? 9.559   35.335  1.643   1.00 90.80 176 A 1 
ATOM 1378 C CB  . VAL A 1 176 ? 7.421   33.290  2.608   1.00 91.76 176 A 1 
ATOM 1379 C CG1 . VAL A 1 176 ? 6.304   34.236  3.067   1.00 85.00 176 A 1 
ATOM 1380 C CG2 . VAL A 1 176 ? 6.862   31.863  2.671   1.00 85.35 176 A 1 
ATOM 1381 N N   . SER A 1 177 ? 7.742   35.986  0.497   1.00 90.62 177 A 1 
ATOM 1382 C CA  . SER A 1 177 ? 8.136   37.393  0.420   1.00 88.34 177 A 1 
ATOM 1383 C C   . SER A 1 177 ? 7.658   38.166  1.650   1.00 88.49 177 A 1 
ATOM 1384 O O   . SER A 1 177 ? 6.469   38.442  1.812   1.00 85.81 177 A 1 
ATOM 1385 C CB  . SER A 1 177 ? 7.606   38.026  -0.867  1.00 85.36 177 A 1 
ATOM 1386 O OG  . SER A 1 177 ? 8.343   37.558  -1.977  1.00 72.68 177 A 1 
ATOM 1387 N N   . MET A 1 178 ? 8.595   38.559  2.506   1.00 86.43 178 A 1 
ATOM 1388 C CA  . MET A 1 178 ? 8.333   39.338  3.716   1.00 85.80 178 A 1 
ATOM 1389 C C   . MET A 1 178 ? 9.129   40.638  3.716   1.00 86.72 178 A 1 
ATOM 1390 O O   . MET A 1 178 ? 10.360  40.629  3.641   1.00 83.05 178 A 1 
ATOM 1391 C CB  . MET A 1 178 ? 8.693   38.532  4.964   1.00 82.39 178 A 1 
ATOM 1392 C CG  . MET A 1 178 ? 7.762   37.353  5.166   1.00 76.97 178 A 1 
ATOM 1393 S SD  . MET A 1 178 ? 8.052   36.567  6.758   1.00 74.02 178 A 1 
ATOM 1394 C CE  . MET A 1 178 ? 6.528   35.624  6.807   1.00 65.43 178 A 1 
ATOM 1395 N N   . PHE A 1 179 ? 8.442   41.761  3.836   1.00 86.41 179 A 1 
ATOM 1396 C CA  . PHE A 1 179 ? 9.080   43.085  3.943   1.00 86.43 179 A 1 
ATOM 1397 C C   . PHE A 1 179 ? 10.116  43.378  2.842   1.00 88.42 179 A 1 
ATOM 1398 O O   . PHE A 1 179 ? 11.138  44.019  3.088   1.00 84.23 179 A 1 
ATOM 1399 C CB  . PHE A 1 179 ? 9.640   43.278  5.363   1.00 84.50 179 A 1 
ATOM 1400 C CG  . PHE A 1 179 ? 8.633   43.034  6.470   1.00 81.54 179 A 1 
ATOM 1401 C CD1 . PHE A 1 179 ? 7.653   44.003  6.755   1.00 75.74 179 A 1 
ATOM 1402 C CD2 . PHE A 1 179 ? 8.660   41.835  7.199   1.00 75.82 179 A 1 
ATOM 1403 C CE1 . PHE A 1 179 ? 6.708   43.770  7.766   1.00 72.23 179 A 1 
ATOM 1404 C CE2 . PHE A 1 179 ? 7.710   41.599  8.210   1.00 72.33 179 A 1 
ATOM 1405 C CZ  . PHE A 1 179 ? 6.734   42.568  8.492   1.00 72.41 179 A 1 
ATOM 1406 N N   . GLY A 1 180 ? 9.863   42.903  1.619   1.00 88.16 180 A 1 
ATOM 1407 C CA  . GLY A 1 180 ? 10.757  43.073  0.471   1.00 87.85 180 A 1 
ATOM 1408 C C   . GLY A 1 180 ? 11.997  42.169  0.482   1.00 89.10 180 A 1 
ATOM 1409 O O   . GLY A 1 180 ? 12.946  42.445  -0.251  1.00 86.01 180 A 1 
ATOM 1410 N N   . ARG A 1 181 ? 12.004  41.125  1.313   1.00 88.70 181 A 1 
ATOM 1411 C CA  . ARG A 1 181 ? 13.021  40.070  1.313   1.00 89.73 181 A 1 
ATOM 1412 C C   . ARG A 1 181 ? 12.373  38.720  1.048   1.00 90.54 181 A 1 
ATOM 1413 O O   . ARG A 1 181 ? 11.337  38.415  1.630   1.00 88.28 181 A 1 
ATOM 1414 C CB  . ARG A 1 181 ? 13.779  40.041  2.645   1.00 87.76 181 A 1 
ATOM 1415 C CG  . ARG A 1 181 ? 14.566  41.331  2.883   1.00 80.76 181 A 1 
ATOM 1416 C CD  . ARG A 1 181 ? 15.355  41.218  4.186   1.00 78.48 181 A 1 
ATOM 1417 N NE  . ARG A 1 181 ? 16.118  42.447  4.453   1.00 69.71 181 A 1 
ATOM 1418 C CZ  . ARG A 1 181 ? 16.879  42.675  5.506   1.00 63.24 181 A 1 
ATOM 1419 N NH1 . ARG A 1 181 ? 17.022  41.791  6.450   1.00 57.77 181 A 1 
ATOM 1420 N NH2 . ARG A 1 181 ? 17.507  43.809  5.623   1.00 55.92 181 A 1 
ATOM 1421 N N   . GLU A 1 182 ? 13.022  37.926  0.217   1.00 90.86 182 A 1 
ATOM 1422 C CA  . GLU A 1 182 ? 12.645  36.542  -0.031  1.00 91.43 182 A 1 
ATOM 1423 C C   . GLU A 1 182 ? 13.299  35.645  1.021   1.00 92.33 182 A 1 
ATOM 1424 O O   . GLU A 1 182 ? 14.511  35.707  1.236   1.00 89.28 182 A 1 
ATOM 1425 C CB  . GLU A 1 182 ? 13.046  36.144  -1.452  1.00 89.11 182 A 1 
ATOM 1426 C CG  . GLU A 1 182 ? 12.239  36.952  -2.479  1.00 85.13 182 A 1 
ATOM 1427 C CD  . GLU A 1 182 ? 12.566  36.597  -3.932  1.00 80.82 182 A 1 
ATOM 1428 O OE1 . GLU A 1 182 ? 11.766  37.014  -4.797  1.00 71.98 182 A 1 
ATOM 1429 O OE2 . GLU A 1 182 ? 13.631  35.984  -4.164  1.00 72.94 182 A 1 
ATOM 1430 N N   . THR A 1 183 ? 12.483  34.857  1.711   1.00 94.01 183 A 1 
ATOM 1431 C CA  . THR A 1 183 ? 12.949  33.944  2.754   1.00 93.48 183 A 1 
ATOM 1432 C C   . THR A 1 183 ? 12.482  32.535  2.408   1.00 94.12 183 A 1 
ATOM 1433 O O   . THR A 1 183 ? 11.270  32.316  2.345   1.00 93.21 183 A 1 
ATOM 1434 C CB  . THR A 1 183 ? 12.437  34.368  4.138   1.00 92.13 183 A 1 
ATOM 1435 O OG1 . THR A 1 183 ? 12.823  35.706  4.384   1.00 85.48 183 A 1 
ATOM 1436 C CG2 . THR A 1 183 ? 13.036  33.530  5.260   1.00 85.18 183 A 1 
ATOM 1437 N N   . PRO A 1 184 ? 13.401  31.577  2.177   1.00 94.69 184 A 1 
ATOM 1438 C CA  . PRO A 1 184 ? 13.036  30.181  2.001   1.00 94.54 184 A 1 
ATOM 1439 C C   . PRO A 1 184 ? 12.605  29.581  3.342   1.00 94.51 184 A 1 
ATOM 1440 O O   . PRO A 1 184 ? 13.290  29.737  4.356   1.00 93.14 184 A 1 
ATOM 1441 C CB  . PRO A 1 184 ? 14.279  29.497  1.424   1.00 93.69 184 A 1 
ATOM 1442 C CG  . PRO A 1 184 ? 15.427  30.332  1.986   1.00 90.85 184 A 1 
ATOM 1443 C CD  . PRO A 1 184 ? 14.843  31.739  2.074   1.00 94.18 184 A 1 
ATOM 1444 N N   . VAL A 1 185 ? 11.468  28.894  3.339   1.00 94.65 185 A 1 
ATOM 1445 C CA  . VAL A 1 185 ? 10.884  28.234  4.507   1.00 93.99 185 A 1 
ATOM 1446 C C   . VAL A 1 185 ? 10.451  26.833  4.110   1.00 94.42 185 A 1 
ATOM 1447 O O   . VAL A 1 185 ? 9.801   26.656  3.082   1.00 93.66 185 A 1 
ATOM 1448 C CB  . VAL A 1 185 ? 9.695   29.032  5.070   1.00 93.27 185 A 1 
ATOM 1449 C CG1 . VAL A 1 185 ? 9.207   28.423  6.389   1.00 85.12 185 A 1 
ATOM 1450 C CG2 . VAL A 1 185 ? 10.081  30.492  5.349   1.00 85.61 185 A 1 
ATOM 1451 N N   . ASP A 1 186 ? 10.799  25.848  4.935   1.00 93.95 186 A 1 
ATOM 1452 C CA  . ASP A 1 186 ? 10.331  24.479  4.752   1.00 93.20 186 A 1 
ATOM 1453 C C   . ASP A 1 186 ? 9.011   24.292  5.510   1.00 92.70 186 A 1 
ATOM 1454 O O   . ASP A 1 186 ? 8.976   24.478  6.730   1.00 90.75 186 A 1 
ATOM 1455 C CB  . ASP A 1 186 ? 11.347  23.466  5.271   1.00 92.17 186 A 1 
ATOM 1456 C CG  . ASP A 1 186 ? 12.744  23.497  4.653   1.00 88.19 186 A 1 
ATOM 1457 O OD1 . ASP A 1 186 ? 12.943  24.054  3.556   1.00 80.83 186 A 1 
ATOM 1458 O OD2 . ASP A 1 186 ? 13.618  22.907  5.338   1.00 80.23 186 A 1 
ATOM 1459 N N   . LEU A 1 187 ? 7.967   23.892  4.798   1.00 92.06 187 A 1 
ATOM 1460 C CA  . LEU A 1 187 ? 6.619   23.661  5.316   1.00 91.04 187 A 1 
ATOM 1461 C C   . LEU A 1 187 ? 6.174   22.231  5.001   1.00 90.51 187 A 1 
ATOM 1462 O O   . LEU A 1 187 ? 6.660   21.621  4.046   1.00 88.67 187 A 1 
ATOM 1463 C CB  . LEU A 1 187 ? 5.660   24.697  4.704   1.00 91.64 187 A 1 
ATOM 1464 C CG  . LEU A 1 187 ? 5.995   26.164  5.036   1.00 90.99 187 A 1 
ATOM 1465 C CD1 . LEU A 1 187 ? 5.103   27.101  4.228   1.00 83.68 187 A 1 
ATOM 1466 C CD2 . LEU A 1 187 ? 5.798   26.486  6.518   1.00 84.79 187 A 1 
ATOM 1467 N N   . ASP A 1 188 ? 5.245   21.714  5.790   1.00 89.71 188 A 1 
ATOM 1468 C CA  . ASP A 1 188 ? 4.595   20.438  5.499   1.00 87.71 188 A 1 
ATOM 1469 C C   . ASP A 1 188 ? 3.446   20.657  4.494   1.00 87.45 188 A 1 
ATOM 1470 O O   . ASP A 1 188 ? 2.947   21.769  4.316   1.00 85.61 188 A 1 
ATOM 1471 C CB  . ASP A 1 188 ? 4.163   19.754  6.810   1.00 85.73 188 A 1 
ATOM 1472 C CG  . ASP A 1 188 ? 5.335   19.474  7.775   1.00 81.38 188 A 1 
ATOM 1473 O OD1 . ASP A 1 188 ? 6.460   19.188  7.299   1.00 74.62 188 A 1 
ATOM 1474 O OD2 . ASP A 1 188 ? 5.132   19.564  9.003   1.00 74.09 188 A 1 
ATOM 1475 N N   . PHE A 1 189 ? 3.032   19.609  3.776   1.00 86.00 189 A 1 
ATOM 1476 C CA  . PHE A 1 189 ? 2.037   19.734  2.698   1.00 84.50 189 A 1 
ATOM 1477 C C   . PHE A 1 189 ? 0.665   20.229  3.173   1.00 85.63 189 A 1 
ATOM 1478 O O   . PHE A 1 189 ? -0.049  20.869  2.405   1.00 83.28 189 A 1 
ATOM 1479 C CB  . PHE A 1 189 ? 1.876   18.384  1.988   1.00 81.80 189 A 1 
ATOM 1480 C CG  . PHE A 1 189 ? 3.032   17.917  1.114   1.00 78.65 189 A 1 
ATOM 1481 C CD1 . PHE A 1 189 ? 4.126   18.745  0.799   1.00 73.41 189 A 1 
ATOM 1482 C CD2 . PHE A 1 189 ? 2.966   16.631  0.551   1.00 72.54 189 A 1 
ATOM 1483 C CE1 . PHE A 1 189 ? 5.140   18.295  -0.064  1.00 70.11 189 A 1 
ATOM 1484 C CE2 . PHE A 1 189 ? 3.977   16.183  -0.316  1.00 70.82 189 A 1 
ATOM 1485 C CZ  . PHE A 1 189 ? 5.064   17.012  -0.624  1.00 71.85 189 A 1 
ATOM 1486 N N   . ASP A 1 190 ? 0.302   19.949  4.419   1.00 84.97 190 A 1 
ATOM 1487 C CA  . ASP A 1 190 ? -0.939  20.393  5.049   1.00 84.33 190 A 1 
ATOM 1488 C C   . ASP A 1 190 ? -0.911  21.866  5.486   1.00 86.02 190 A 1 
ATOM 1489 O O   . ASP A 1 190 ? -1.965  22.450  5.731   1.00 83.74 190 A 1 
ATOM 1490 C CB  . ASP A 1 190 ? -1.275  19.456  6.225   1.00 80.92 190 A 1 
ATOM 1491 C CG  . ASP A 1 190 ? -0.221  19.418  7.344   1.00 74.38 190 A 1 
ATOM 1492 O OD1 . ASP A 1 190 ? 0.952   19.730  7.056   1.00 67.55 190 A 1 
ATOM 1493 O OD2 . ASP A 1 190 ? -0.601  19.003  8.463   1.00 67.48 190 A 1 
ATOM 1494 N N   . GLN A 1 191 ? 0.267   22.490  5.523   1.00 87.30 191 A 1 
ATOM 1495 C CA  . GLN A 1 191 ? 0.425   23.895  5.900   1.00 88.57 191 A 1 
ATOM 1496 C C   . GLN A 1 191 ? 0.245   24.869  4.733   1.00 89.68 191 A 1 
ATOM 1497 O O   . GLN A 1 191 ? 0.286   26.084  4.943   1.00 88.73 191 A 1 
ATOM 1498 C CB  . GLN A 1 191 ? 1.793   24.107  6.562   1.00 88.37 191 A 1 
ATOM 1499 C CG  . GLN A 1 191 ? 1.987   23.216  7.788   1.00 85.99 191 A 1 
ATOM 1500 C CD  . GLN A 1 191 ? 3.240   23.612  8.546   1.00 86.19 191 A 1 
ATOM 1501 O OE1 . GLN A 1 191 ? 4.370   23.451  8.101   1.00 78.90 191 A 1 
ATOM 1502 N NE2 . GLN A 1 191 ? 3.078   24.181  9.713   1.00 76.67 191 A 1 
ATOM 1503 N N   . ILE A 1 192 ? 0.076   24.370  3.505   1.00 89.99 192 A 1 
ATOM 1504 C CA  . ILE A 1 192 ? -0.048  25.212  2.309   1.00 89.75 192 A 1 
ATOM 1505 C C   . ILE A 1 192 ? -1.220  24.807  1.414   1.00 89.15 192 A 1 
ATOM 1506 O O   . ILE A 1 192 ? -1.587  23.643  1.317   1.00 86.85 192 A 1 
ATOM 1507 C CB  . ILE A 1 192 ? 1.268   25.279  1.507   1.00 88.86 192 A 1 
ATOM 1508 C CG1 . ILE A 1 192 ? 1.681   23.915  0.931   1.00 83.04 192 A 1 
ATOM 1509 C CG2 . ILE A 1 192 ? 2.402   25.878  2.356   1.00 82.66 192 A 1 
ATOM 1510 C CD1 . ILE A 1 192 ? 2.775   24.045  -0.127  1.00 79.59 192 A 1 
ATOM 1511 N N   . GLU A 1 193 ? -1.763  25.784  0.706   1.00 89.73 193 A 1 
ATOM 1512 C CA  . GLU A 1 193 ? -2.845  25.605  -0.263  1.00 88.93 193 A 1 
ATOM 1513 C C   . GLU A 1 193 ? -2.497  26.330  -1.572  1.00 89.30 193 A 1 
ATOM 1514 O O   . GLU A 1 193 ? -1.926  27.422  -1.556  1.00 87.44 193 A 1 
ATOM 1515 C CB  . GLU A 1 193 ? -4.158  26.107  0.362   1.00 86.14 193 A 1 
ATOM 1516 C CG  . GLU A 1 193 ? -5.393  25.761  -0.470  1.00 76.01 193 A 1 
ATOM 1517 C CD  . GLU A 1 193 ? -6.719  26.190  0.186   1.00 75.06 193 A 1 
ATOM 1518 O OE1 . GLU A 1 193 ? -7.780  25.742  -0.301  1.00 67.26 193 A 1 
ATOM 1519 O OE2 . GLU A 1 193 ? -6.692  26.992  1.156   1.00 68.05 193 A 1 
ATOM 1520 N N   . ALA A 1 194 ? -2.824  25.726  -2.713  1.00 87.36 194 A 1 
ATOM 1521 C CA  . ALA A 1 194 ? -2.662  26.367  -4.019  1.00 85.60 194 A 1 
ATOM 1522 C C   . ALA A 1 194 ? -3.607  27.575  -4.154  1.00 85.94 194 A 1 
ATOM 1523 O O   . ALA A 1 194 ? -4.764  27.517  -3.738  1.00 82.68 194 A 1 
ATOM 1524 C CB  . ALA A 1 194 ? -2.905  25.329  -5.120  1.00 83.15 194 A 1 
ATOM 1525 N N   . VAL A 1 195 ? -3.118  28.661  -4.748  1.00 88.52 195 A 1 
ATOM 1526 C CA  . VAL A 1 195 ? -3.889  29.898  -4.985  1.00 87.84 195 A 1 
ATOM 1527 C C   . VAL A 1 195 ? -4.488  29.936  -6.383  1.00 85.08 195 A 1 
ATOM 1528 O O   . VAL A 1 195 ? -3.775  29.570  -7.339  1.00 77.49 195 A 1 
ATOM 1529 C CB  . VAL A 1 195 ? -3.034  31.149  -4.719  1.00 84.21 195 A 1 
ATOM 1530 C CG1 . VAL A 1 195 ? -3.835  32.443  -4.925  1.00 77.97 195 A 1 
ATOM 1531 C CG2 . VAL A 1 195 ? -2.520  31.160  -3.276  1.00 75.98 195 A 1 
ATOM 1532 O OXT . VAL A 1 195 ? -5.654  30.386  -6.473  1.00 77.08 195 A 1 
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