# 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_if09661
#
_entry.id if09661
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n CYS 2   
1 n SER 3   
1 n ARG 4   
1 n ARG 5   
1 n GLY 6   
1 n ARG 7   
1 n GLN 8   
1 n THR 9   
1 n GLU 10  
1 n TRP 11  
1 n PRO 12  
1 n GLY 13  
1 n ALA 14  
1 n ILE 15  
1 n SER 16  
1 n ARG 17  
1 n ASP 18  
1 n THR 19  
1 n GLY 20  
1 n LYS 21  
1 n LYS 22  
1 n GLU 23  
1 n THR 24  
1 n ALA 25  
1 n MET 26  
1 n ASN 27  
1 n TYR 28  
1 n LYS 29  
1 n GLY 30  
1 n LYS 31  
1 n ALA 32  
1 n HIS 33  
1 n LYS 34  
1 n VAL 35  
1 n GLY 36  
1 n ASP 37  
1 n ASN 38  
1 n ILE 39  
1 n ASP 40  
1 n THR 41  
1 n ASP 42  
1 n ALA 43  
1 n ILE 44  
1 n ILE 45  
1 n PRO 46  
1 n ALA 47  
1 n ARG 48  
1 n PHE 49  
1 n LEU 50  
1 n VAL 51  
1 n THR 52  
1 n THR 53  
1 n ASP 54  
1 n SER 55  
1 n ALA 56  
1 n LYS 57  
1 n LEU 58  
1 n GLY 59  
1 n GLU 60  
1 n ASN 61  
1 n CYS 62  
1 n PHE 63  
1 n SER 64  
1 n GLY 65  
1 n LEU 66  
1 n GLU 67  
1 n PRO 68  
1 n GLY 69  
1 n TRP 70  
1 n VAL 71  
1 n LYS 72  
1 n ARG 73  
1 n VAL 74  
1 n LYS 75  
1 n LYS 76  
1 n GLY 77  
1 n ASP 78  
1 n ILE 79  
1 n LEU 80  
1 n VAL 81  
1 n ALA 82  
1 n GLY 83  
1 n ARG 84  
1 n ASN 85  
1 n PHE 86  
1 n GLY 87  
1 n CYS 88  
1 n GLY 89  
1 n SER 90  
1 n SER 91  
1 n ARG 92  
1 n GLU 93  
1 n HIS 94  
1 n ALA 95  
1 n PRO 96  
1 n ILE 97  
1 n ALA 98  
1 n ILE 99  
1 n LEU 100 
1 n GLY 101 
1 n ALA 102 
1 n GLY 103 
1 n ILE 104 
1 n PRO 105 
1 n VAL 106 
1 n VAL 107 
1 n VAL 108 
1 n ALA 109 
1 n ARG 110 
1 n SER 111 
1 n PHE 112 
1 n ALA 113 
1 n ARG 114 
1 n ILE 115 
1 n PHE 116 
1 n TYR 117 
1 n ARG 118 
1 n ASN 119 
1 n ALA 120 
1 n PHE 121 
1 n ASN 122 
1 n MET 123 
1 n GLY 124 
1 n LEU 125 
1 n LEU 126 
1 n LEU 127 
1 n MET 128 
1 n GLU 129 
1 n ALA 130 
1 n GLY 131 
1 n ASP 132 
1 n GLU 133 
1 n ALA 134 
1 n ALA 135 
1 n LYS 136 
1 n ILE 137 
1 n GLN 138 
1 n ASP 139 
1 n GLY 140 
1 n ASP 141 
1 n GLU 142 
1 n LEU 143 
1 n GLU 144 
1 n ILE 145 
1 n ILE 146 
1 n PRO 147 
1 n GLY 148 
1 n GLU 149 
1 n GLY 150 
1 n ARG 151 
1 n ILE 152 
1 n ARG 153 
1 n ASP 154 
1 n LEU 155 
1 n ALA 156 
1 n ARG 157 
1 n ASN 158 
1 n PHE 159 
1 n ASP 160 
1 n ILE 161 
1 n VAL 162 
1 n CYS 163 
1 n PRO 164 
1 n PRO 165 
1 n LEU 166 
1 n PRO 167 
1 n GLU 168 
1 n ALA 169 
1 n MET 170 
1 n ALA 171 
1 n ALA 172 
1 n ILE 173 
1 n LEU 174 
1 n ASP 175 
1 n ALA 176 
1 n GLY 177 
1 n GLY 178 
1 n LEU 179 
1 n VAL 180 
1 n GLY 181 
1 n HIS 182 
1 n VAL 183 
1 n SER 184 
1 n ARG 185 
1 n ARG 186 
1 n LEU 187 
1 n GLY 188 
1 n LYS 189 
1 n ALA 190 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 15:34:50)"
_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 81.29
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n CYS . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n TRP . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n CYS . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n TRP . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n CYS . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n CYS . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ALA . 190 A 190 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 33.513  52.845  45.610  1.00 19.75 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 34.488  52.286  44.643  1.00 27.18 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 33.717  51.513  43.581  1.00 27.70 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 32.976  50.608  43.907  1.00 25.20 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 35.550  51.427  45.347  1.00 26.27 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 36.531  50.778  44.379  1.00 22.41 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 36.360  52.307  46.315  1.00 25.91 1   A 1 
ATOM 8    N N   . CYS A 1 2   ? 33.799  52.039  42.370  1.00 19.73 2   A 1 
ATOM 9    C CA  . CYS A 1 2   ? 33.368  51.589  41.031  1.00 34.15 2   A 1 
ATOM 10   C C   . CYS A 1 2   ? 32.401  50.399  40.861  1.00 33.53 2   A 1 
ATOM 11   O O   . CYS A 1 2   ? 32.779  49.236  40.983  1.00 32.03 2   A 1 
ATOM 12   C CB  . CYS A 1 2   ? 34.652  51.376  40.216  1.00 34.26 2   A 1 
ATOM 13   S SG  . CYS A 1 2   ? 34.477  52.196  38.611  1.00 28.25 2   A 1 
ATOM 14   N N   . SER A 1 3   ? 31.173  50.716  40.405  1.00 22.96 3   A 1 
ATOM 15   C CA  . SER A 1 3   ? 30.274  49.779  39.713  1.00 33.40 3   A 1 
ATOM 16   C C   . SER A 1 3   ? 30.802  49.465  38.303  1.00 31.89 3   A 1 
ATOM 17   O O   . SER A 1 3   ? 31.202  50.374  37.570  1.00 29.47 3   A 1 
ATOM 18   C CB  . SER A 1 3   ? 28.852  50.368  39.635  1.00 33.36 3   A 1 
ATOM 19   O OG  . SER A 1 3   ? 28.672  51.239  38.531  1.00 28.26 3   A 1 
ATOM 20   N N   . ARG A 1 4   ? 30.741  48.209  37.870  1.00 18.64 4   A 1 
ATOM 21   C CA  . ARG A 1 4   ? 30.844  47.828  36.450  1.00 29.46 4   A 1 
ATOM 22   C C   . ARG A 1 4   ? 29.544  47.160  36.015  1.00 29.37 4   A 1 
ATOM 23   O O   . ARG A 1 4   ? 29.261  46.025  36.373  1.00 27.02 4   A 1 
ATOM 24   C CB  . ARG A 1 4   ? 32.078  46.954  36.162  1.00 27.91 4   A 1 
ATOM 25   C CG  . ARG A 1 4   ? 33.371  47.783  36.109  1.00 24.55 4   A 1 
ATOM 26   C CD  . ARG A 1 4   ? 34.545  46.940  35.588  1.00 23.13 4   A 1 
ATOM 27   N NE  . ARG A 1 4   ? 35.805  47.714  35.550  1.00 20.44 4   A 1 
ATOM 28   C CZ  . ARG A 1 4   ? 36.910  47.404  34.885  1.00 19.34 4   A 1 
ATOM 29   N NH1 . ARG A 1 4   ? 36.996  46.333  34.146  1.00 18.57 4   A 1 
ATOM 30   N NH2 . ARG A 1 4   ? 37.961  48.172  34.953  1.00 20.03 4   A 1 
ATOM 31   N N   . ARG A 1 5   ? 28.757  47.910  35.229  1.00 18.98 5   A 1 
ATOM 32   C CA  . ARG A 1 5   ? 27.628  47.403  34.445  1.00 30.18 5   A 1 
ATOM 33   C C   . ARG A 1 5   ? 28.183  46.601  33.267  1.00 29.48 5   A 1 
ATOM 34   O O   . ARG A 1 5   ? 28.828  47.176  32.396  1.00 27.52 5   A 1 
ATOM 35   C CB  . ARG A 1 5   ? 26.763  48.572  33.927  1.00 30.08 5   A 1 
ATOM 36   C CG  . ARG A 1 5   ? 26.056  49.367  35.031  1.00 26.94 5   A 1 
ATOM 37   C CD  . ARG A 1 5   ? 25.246  50.531  34.437  1.00 25.59 5   A 1 
ATOM 38   N NE  . ARG A 1 5   ? 24.970  51.567  35.455  1.00 23.73 5   A 1 
ATOM 39   C CZ  . ARG A 1 5   ? 24.166  52.611  35.337  1.00 23.40 5   A 1 
ATOM 40   N NH1 . ARG A 1 5   ? 23.454  52.827  34.270  1.00 22.01 5   A 1 
ATOM 41   N NH2 . ARG A 1 5   ? 24.065  53.476  36.310  1.00 23.43 5   A 1 
ATOM 42   N N   . GLY A 1 6   ? 27.918  45.311  33.247  1.00 21.09 6   A 1 
ATOM 43   C CA  . GLY A 1 6   ? 28.081  44.479  32.062  1.00 29.99 6   A 1 
ATOM 44   C C   . GLY A 1 6   ? 26.900  44.689  31.119  1.00 30.87 6   A 1 
ATOM 45   O O   . GLY A 1 6   ? 25.769  44.390  31.487  1.00 28.04 6   A 1 
ATOM 46   N N   . ARG A 1 7   ? 27.155  45.259  29.940  1.00 20.00 7   A 1 
ATOM 47   C CA  . ARG A 1 7   ? 26.191  45.338  28.835  1.00 31.88 7   A 1 
ATOM 48   C C   . ARG A 1 7   ? 25.992  43.935  28.258  1.00 31.73 7   A 1 
ATOM 49   O O   . ARG A 1 7   ? 26.949  43.351  27.758  1.00 29.85 7   A 1 
ATOM 50   C CB  . ARG A 1 7   ? 26.716  46.305  27.757  1.00 32.28 7   A 1 
ATOM 51   C CG  . ARG A 1 7   ? 26.194  47.738  27.920  1.00 28.81 7   A 1 
ATOM 52   C CD  . ARG A 1 7   ? 26.781  48.702  26.880  1.00 27.79 7   A 1 
ATOM 53   N NE  . ARG A 1 7   ? 28.020  49.338  27.383  1.00 24.28 7   A 1 
ATOM 54   C CZ  . ARG A 1 7   ? 28.393  50.601  27.189  1.00 23.29 7   A 1 
ATOM 55   N NH1 . ARG A 1 7   ? 27.687  51.438  26.480  1.00 22.73 7   A 1 
ATOM 56   N NH2 . ARG A 1 7   ? 29.492  51.052  27.719  1.00 23.43 7   A 1 
ATOM 57   N N   . GLN A 1 8   ? 24.771  43.420  28.321  1.00 22.15 8   A 1 
ATOM 58   C CA  . GLN A 1 8   ? 24.339  42.317  27.470  1.00 29.96 8   A 1 
ATOM 59   C C   . GLN A 1 8   ? 24.150  42.871  26.059  1.00 29.23 8   A 1 
ATOM 60   O O   . GLN A 1 8   ? 23.328  43.753  25.839  1.00 28.64 8   A 1 
ATOM 61   C CB  . GLN A 1 8   ? 23.038  41.696  28.007  1.00 31.06 8   A 1 
ATOM 62   C CG  . GLN A 1 8   ? 23.286  40.777  29.218  1.00 28.36 8   A 1 
ATOM 63   C CD  . GLN A 1 8   ? 21.999  40.220  29.826  1.00 25.79 8   A 1 
ATOM 64   O OE1 . GLN A 1 8   ? 20.900  40.656  29.552  1.00 25.33 8   A 1 
ATOM 65   N NE2 . GLN A 1 8   ? 22.081  39.248  30.706  1.00 26.33 8   A 1 
ATOM 66   N N   . THR A 1 9   ? 24.955  42.400  25.106  1.00 18.42 9   A 1 
ATOM 67   C CA  . THR A 1 9   ? 24.738  42.602  23.676  1.00 26.21 9   A 1 
ATOM 68   C C   . THR A 1 9   ? 23.744  41.554  23.200  1.00 26.60 9   A 1 
ATOM 69   O O   . THR A 1 9   ? 24.078  40.374  23.113  1.00 24.28 9   A 1 
ATOM 70   C CB  . THR A 1 9   ? 26.058  42.492  22.901  1.00 23.82 9   A 1 
ATOM 71   O OG1 . THR A 1 9   ? 26.819  41.409  23.385  1.00 20.25 9   A 1 
ATOM 72   C CG2 . THR A 1 9   ? 26.905  43.758  23.062  1.00 21.03 9   A 1 
ATOM 73   N N   . GLU A 1 10  ? 22.516  41.995  22.928  1.00 19.92 10  A 1 
ATOM 74   C CA  . GLU A 1 10  ? 21.524  41.208  22.205  1.00 27.12 10  A 1 
ATOM 75   C C   . GLU A 1 10  ? 22.016  40.969  20.773  1.00 26.74 10  A 1 
ATOM 76   O O   . GLU A 1 10  ? 22.358  41.908  20.049  1.00 26.08 10  A 1 
ATOM 77   C CB  . GLU A 1 10  ? 20.176  41.944  22.207  1.00 27.27 10  A 1 
ATOM 78   C CG  . GLU A 1 10  ? 19.531  41.963  23.603  1.00 24.39 10  A 1 
ATOM 79   C CD  . GLU A 1 10  ? 18.217  42.761  23.656  1.00 22.67 10  A 1 
ATOM 80   O OE1 . GLU A 1 10  ? 17.404  42.457  24.554  1.00 20.57 10  A 1 
ATOM 81   O OE2 . GLU A 1 10  ? 18.067  43.698  22.838  1.00 23.55 10  A 1 
ATOM 82   N N   . TRP A 1 11  ? 22.062  39.698  20.362  1.00 24.59 11  A 1 
ATOM 83   C CA  . TRP A 1 11  ? 22.275  39.298  18.971  1.00 26.66 11  A 1 
ATOM 84   C C   . TRP A 1 11  ? 20.909  39.184  18.283  1.00 26.80 11  A 1 
ATOM 85   O O   . TRP A 1 11  ? 20.120  38.316  18.674  1.00 24.38 11  A 1 
ATOM 86   C CB  . TRP A 1 11  ? 23.026  37.957  18.915  1.00 25.35 11  A 1 
ATOM 87   C CG  . TRP A 1 11  ? 24.513  38.048  18.981  1.00 23.61 11  A 1 
ATOM 88   C CD1 . TRP A 1 11  ? 25.241  38.504  20.023  1.00 18.60 11  A 1 
ATOM 89   C CD2 . TRP A 1 11  ? 25.490  37.672  17.960  1.00 20.93 11  A 1 
ATOM 90   N NE1 . TRP A 1 11  ? 26.587  38.444  19.725  1.00 16.67 11  A 1 
ATOM 91   C CE2 . TRP A 1 11  ? 26.803  37.933  18.461  1.00 18.04 11  A 1 
ATOM 92   C CE3 . TRP A 1 11  ? 25.396  37.139  16.659  1.00 22.31 11  A 1 
ATOM 93   C CZ2 . TRP A 1 11  ? 27.958  37.676  17.713  1.00 23.13 11  A 1 
ATOM 94   C CZ3 . TRP A 1 11  ? 26.552  36.875  15.899  1.00 23.46 11  A 1 
ATOM 95   C CH2 . TRP A 1 11  ? 27.829  37.142  16.419  1.00 23.89 11  A 1 
ATOM 96   N N   . PRO A 1 12  ? 20.614  39.994  17.251  1.00 18.62 12  A 1 
ATOM 97   C CA  . PRO A 1 12  ? 19.415  39.791  16.453  1.00 24.65 12  A 1 
ATOM 98   C C   . PRO A 1 12  ? 19.691  38.741  15.375  1.00 24.94 12  A 1 
ATOM 99   O O   . PRO A 1 12  ? 20.632  38.880  14.597  1.00 23.14 12  A 1 
ATOM 100  C CB  . PRO A 1 12  ? 19.096  41.173  15.881  1.00 22.75 12  A 1 
ATOM 101  C CG  . PRO A 1 12  ? 20.473  41.818  15.711  1.00 23.49 12  A 1 
ATOM 102  C CD  . PRO A 1 12  ? 21.355  41.147  16.766  1.00 28.82 12  A 1 
ATOM 103  N N   . GLY A 1 13  ? 18.854  37.708  15.299  1.00 20.15 13  A 1 
ATOM 104  C CA  . GLY A 1 13  ? 18.823  36.830  14.119  1.00 27.59 13  A 1 
ATOM 105  C C   . GLY A 1 13  ? 18.903  35.329  14.351  1.00 27.69 13  A 1 
ATOM 106  O O   . GLY A 1 13  ? 19.491  34.630  13.528  1.00 24.84 13  A 1 
ATOM 107  N N   . ALA A 1 14  ? 18.271  34.785  15.389  1.00 20.92 14  A 1 
ATOM 108  C CA  . ALA A 1 14  ? 17.909  33.373  15.365  1.00 30.40 14  A 1 
ATOM 109  C C   . ALA A 1 14  ? 16.668  33.207  14.472  1.00 31.17 14  A 1 
ATOM 110  O O   . ALA A 1 14  ? 15.535  33.321  14.928  1.00 29.17 14  A 1 
ATOM 111  C CB  . ALA A 1 14  ? 17.723  32.848  16.789  1.00 28.64 14  A 1 
ATOM 112  N N   . ILE A 1 15  ? 16.890  32.975  13.177  1.00 20.08 15  A 1 
ATOM 113  C CA  . ILE A 1 15  ? 15.842  32.478  12.283  1.00 30.16 15  A 1 
ATOM 114  C C   . ILE A 1 15  ? 15.444  31.109  12.832  1.00 31.18 15  A 1 
ATOM 115  O O   . ILE A 1 15  ? 16.183  30.133  12.690  1.00 29.37 15  A 1 
ATOM 116  C CB  . ILE A 1 15  ? 16.329  32.411  10.815  1.00 27.95 15  A 1 
ATOM 117  C CG1 . ILE A 1 15  ? 16.741  33.818  10.318  1.00 24.14 15  A 1 
ATOM 118  C CG2 . ILE A 1 15  ? 15.236  31.814  9.909   1.00 26.56 15  A 1 
ATOM 119  C CD1 . ILE A 1 15  ? 17.449  33.817  8.952   1.00 23.72 15  A 1 
ATOM 120  N N   . SER A 1 16  ? 14.296  31.053  13.503  1.00 21.69 16  A 1 
ATOM 121  C CA  . SER A 1 16  ? 13.619  29.805  13.823  1.00 30.78 16  A 1 
ATOM 122  C C   . SER A 1 16  ? 13.390  29.087  12.501  1.00 31.71 16  A 1 
ATOM 123  O O   . SER A 1 16  ? 12.551  29.494  11.699  1.00 31.08 16  A 1 
ATOM 124  C CB  . SER A 1 16  ? 12.299  30.094  14.541  1.00 30.70 16  A 1 
ATOM 125  O OG  . SER A 1 16  ? 11.651  28.890  14.884  1.00 24.31 16  A 1 
ATOM 126  N N   . ARG A 1 17  ? 14.194  28.062  12.232  1.00 21.70 17  A 1 
ATOM 127  C CA  . ARG A 1 17  ? 13.868  27.097  11.189  1.00 32.49 17  A 1 
ATOM 128  C C   . ARG A 1 17  ? 12.636  26.368  11.686  1.00 34.39 17  A 1 
ATOM 129  O O   . ARG A 1 17  ? 12.745  25.477  12.523  1.00 32.24 17  A 1 
ATOM 130  C CB  . ARG A 1 17  ? 15.037  26.139  10.908  1.00 30.78 17  A 1 
ATOM 131  C CG  . ARG A 1 17  ? 16.199  26.832  10.186  1.00 26.98 17  A 1 
ATOM 132  C CD  . ARG A 1 17  ? 17.295  25.810  9.868   1.00 25.06 17  A 1 
ATOM 133  N NE  . ARG A 1 17  ? 18.491  26.464  9.300   1.00 22.04 17  A 1 
ATOM 134  C CZ  . ARG A 1 17  ? 19.654  25.881  9.050   1.00 20.05 17  A 1 
ATOM 135  N NH1 . ARG A 1 17  ? 19.850  24.612  9.266   1.00 20.12 17  A 1 
ATOM 136  N NH2 . ARG A 1 17  ? 20.651  26.577  8.577   1.00 20.76 17  A 1 
ATOM 137  N N   . ASP A 1 18  ? 11.493  26.806  11.204  1.00 22.84 18  A 1 
ATOM 138  C CA  . ASP A 1 18  ? 10.277  26.022  11.208  1.00 34.58 18  A 1 
ATOM 139  C C   . ASP A 1 18  ? 10.625  24.679  10.558  1.00 36.71 18  A 1 
ATOM 140  O O   . ASP A 1 18  ? 10.815  24.572  9.348   1.00 34.70 18  A 1 
ATOM 141  C CB  . ASP A 1 18  ? 9.182   26.803  10.460  1.00 31.83 18  A 1 
ATOM 142  C CG  . ASP A 1 18  ? 7.798   26.163  10.554  1.00 25.61 18  A 1 
ATOM 143  O OD1 . ASP A 1 18  ? 7.625   25.272  11.418  1.00 22.97 18  A 1 
ATOM 144  O OD2 . ASP A 1 18  ? 6.914   26.605  9.794   1.00 23.46 18  A 1 
ATOM 145  N N   . THR A 1 19  ? 10.874  23.685  11.390  1.00 26.04 19  A 1 
ATOM 146  C CA  . THR A 1 19  ? 11.050  22.312  10.942  1.00 33.32 19  A 1 
ATOM 147  C C   . THR A 1 19  ? 9.688   21.870  10.461  1.00 36.53 19  A 1 
ATOM 148  O O   . THR A 1 19  ? 8.849   21.466  11.260  1.00 33.45 19  A 1 
ATOM 149  C CB  . THR A 1 19  ? 11.594  21.402  12.051  1.00 29.40 19  A 1 
ATOM 150  O OG1 . THR A 1 19  ? 10.857  21.571  13.239  1.00 24.43 19  A 1 
ATOM 151  C CG2 . THR A 1 19  ? 13.061  21.709  12.363  1.00 24.14 19  A 1 
ATOM 152  N N   . GLY A 1 20  ? 9.467   22.044  9.159   1.00 29.31 20  A 1 
ATOM 153  C CA  . GLY A 1 20  ? 8.226   21.739  8.477   1.00 39.04 20  A 1 
ATOM 154  C C   . GLY A 1 20  ? 7.608   20.458  9.017   1.00 42.58 20  A 1 
ATOM 155  O O   . GLY A 1 20  ? 8.295   19.447  9.206   1.00 41.20 20  A 1 
ATOM 156  N N   . LYS A 1 21  ? 6.302   20.539  9.295   1.00 33.29 21  A 1 
ATOM 157  C CA  . LYS A 1 21  ? 5.442   19.381  9.528   1.00 37.11 21  A 1 
ATOM 158  C C   . LYS A 1 21  ? 5.895   18.265  8.590   1.00 39.75 21  A 1 
ATOM 159  O O   . LYS A 1 21  ? 5.780   18.414  7.378   1.00 38.95 21  A 1 
ATOM 160  C CB  . LYS A 1 21  ? 3.988   19.758  9.201   1.00 34.68 21  A 1 
ATOM 161  C CG  . LYS A 1 21  ? 3.208   20.341  10.384  1.00 29.71 21  A 1 
ATOM 162  C CD  . LYS A 1 21  ? 1.834   20.825  9.911   1.00 27.41 21  A 1 
ATOM 163  C CE  . LYS A 1 21  ? 0.952   21.227  11.095  1.00 22.35 21  A 1 
ATOM 164  N NZ  . LYS A 1 21  ? -0.323  21.840  10.642  1.00 20.82 21  A 1 
ATOM 165  N N   . LYS A 1 22  ? 6.404   17.157  9.146   1.00 41.04 22  A 1 
ATOM 166  C CA  . LYS A 1 22  ? 6.463   15.885  8.428   1.00 45.43 22  A 1 
ATOM 167  C C   . LYS A 1 22  ? 5.069   15.691  7.850   1.00 47.39 22  A 1 
ATOM 168  O O   . LYS A 1 22  ? 4.112   15.636  8.628   1.00 46.43 22  A 1 
ATOM 169  C CB  . LYS A 1 22  ? 6.814   14.722  9.377   1.00 43.91 22  A 1 
ATOM 170  C CG  . LYS A 1 22  ? 8.317   14.434  9.481   1.00 39.04 22  A 1 
ATOM 171  C CD  . LYS A 1 22  ? 8.555   13.216  10.389  1.00 36.65 22  A 1 
ATOM 172  C CE  . LYS A 1 22  ? 10.025  12.780  10.369  1.00 31.70 22  A 1 
ATOM 173  N NZ  . LYS A 1 22  ? 10.244  11.562  11.194  1.00 30.70 22  A 1 
ATOM 174  N N   . GLU A 1 23  ? 4.953   15.692  6.521   1.00 42.41 23  A 1 
ATOM 175  C CA  . GLU A 1 23  ? 3.737   15.235  5.855   1.00 45.56 23  A 1 
ATOM 176  C C   . GLU A 1 23  ? 3.335   13.937  6.547   1.00 47.37 23  A 1 
ATOM 177  O O   . GLU A 1 23  ? 4.158   13.033  6.720   1.00 46.54 23  A 1 
ATOM 178  C CB  . GLU A 1 23  ? 3.985   15.024  4.360   1.00 44.61 23  A 1 
ATOM 179  C CG  . GLU A 1 23  ? 4.027   16.363  3.604   1.00 39.09 23  A 1 
ATOM 180  C CD  . GLU A 1 23  ? 4.304   16.203  2.101   1.00 35.78 23  A 1 
ATOM 181  O OE1 . GLU A 1 23  ? 3.833   17.080  1.339   1.00 32.69 23  A 1 
ATOM 182  O OE2 . GLU A 1 23  ? 5.012   15.249  1.731   1.00 34.06 23  A 1 
ATOM 183  N N   . THR A 1 24  ? 2.128   13.918  7.092   1.00 47.47 24  A 1 
ATOM 184  C CA  . THR A 1 24  ? 1.621   12.797  7.874   1.00 50.47 24  A 1 
ATOM 185  C C   . THR A 1 24  ? 1.700   11.553  7.006   1.00 52.92 24  A 1 
ATOM 186  O O   . THR A 1 24  ? 0.921   11.420  6.069   1.00 50.66 24  A 1 
ATOM 187  C CB  . THR A 1 24  ? 0.171   13.057  8.311   1.00 47.51 24  A 1 
ATOM 188  O OG1 . THR A 1 24  ? -0.552  13.641  7.252   1.00 41.38 24  A 1 
ATOM 189  C CG2 . THR A 1 24  ? 0.105   14.019  9.499   1.00 40.73 24  A 1 
ATOM 190  N N   . ALA A 1 25  ? 2.678   10.678  7.301   1.00 63.93 25  A 1 
ATOM 191  C CA  . ALA A 1 25  ? 2.794   9.382   6.659   1.00 68.40 25  A 1 
ATOM 192  C C   . ALA A 1 25  ? 1.420   8.704   6.699   1.00 73.03 25  A 1 
ATOM 193  O O   . ALA A 1 25  ? 0.772   8.674   7.749   1.00 69.09 25  A 1 
ATOM 194  C CB  . ALA A 1 25  ? 3.867   8.562   7.384   1.00 61.88 25  A 1 
ATOM 195  N N   . MET A 1 26  ? 0.949   8.231   5.548   1.00 77.14 26  A 1 
ATOM 196  C CA  . MET A 1 26  ? -0.376  7.638   5.422   1.00 83.12 26  A 1 
ATOM 197  C C   . MET A 1 26  ? -0.401  6.321   6.204   1.00 88.89 26  A 1 
ATOM 198  O O   . MET A 1 26  ? 0.146   5.317   5.755   1.00 86.30 26  A 1 
ATOM 199  C CB  . MET A 1 26  ? -0.715  7.483   3.931   1.00 74.03 26  A 1 
ATOM 200  C CG  . MET A 1 26  ? -2.177  7.081   3.711   1.00 63.48 26  A 1 
ATOM 201  S SD  . MET A 1 26  ? -2.675  6.932   1.970   1.00 58.53 26  A 1 
ATOM 202  C CE  . MET A 1 26  ? -2.578  8.649   1.415   1.00 49.92 26  A 1 
ATOM 203  N N   . ASN A 1 27  ? -0.996  6.359   7.390   1.00 90.20 27  A 1 
ATOM 204  C CA  . ASN A 1 27  ? -1.211  5.172   8.205   1.00 91.61 27  A 1 
ATOM 205  C C   . ASN A 1 27  ? -2.575  4.572   7.867   1.00 93.28 27  A 1 
ATOM 206  O O   . ASN A 1 27  ? -3.541  5.290   7.603   1.00 91.84 27  A 1 
ATOM 207  C CB  . ASN A 1 27  ? -1.088  5.512   9.699   1.00 88.19 27  A 1 
ATOM 208  C CG  . ASN A 1 27  ? 0.316   5.872   10.147  1.00 82.43 27  A 1 
ATOM 209  O OD1 . ASN A 1 27  ? 1.286   5.851   9.404   1.00 74.38 27  A 1 
ATOM 210  N ND2 . ASN A 1 27  ? 0.474   6.210   11.402  1.00 74.13 27  A 1 
ATOM 211  N N   . TYR A 1 28  ? -2.666  3.254   7.910   1.00 93.54 28  A 1 
ATOM 212  C CA  . TYR A 1 28  ? -3.903  2.524   7.665   1.00 94.21 28  A 1 
ATOM 213  C C   . TYR A 1 28  ? -4.301  1.791   8.932   1.00 95.14 28  A 1 
ATOM 214  O O   . TYR A 1 28  ? -3.454  1.220   9.611   1.00 94.28 28  A 1 
ATOM 215  C CB  . TYR A 1 28  ? -3.733  1.557   6.493   1.00 93.71 28  A 1 
ATOM 216  C CG  . TYR A 1 28  ? -3.266  2.206   5.208   1.00 93.40 28  A 1 
ATOM 217  C CD1 . TYR A 1 28  ? -4.200  2.605   4.232   1.00 90.22 28  A 1 
ATOM 218  C CD2 . TYR A 1 28  ? -1.889  2.415   4.989   1.00 90.74 28  A 1 
ATOM 219  C CE1 . TYR A 1 28  ? -3.760  3.196   3.035   1.00 89.46 28  A 1 
ATOM 220  C CE2 . TYR A 1 28  ? -1.447  3.014   3.795   1.00 89.89 28  A 1 
ATOM 221  C CZ  . TYR A 1 28  ? -2.383  3.398   2.815   1.00 90.19 28  A 1 
ATOM 222  O OH  . TYR A 1 28  ? -1.953  3.962   1.657   1.00 88.17 28  A 1 
ATOM 223  N N   . LYS A 1 29  ? -5.601  1.793   9.231   1.00 95.22 29  A 1 
ATOM 224  C CA  . LYS A 1 29  ? -6.146  1.049   10.361  1.00 95.62 29  A 1 
ATOM 225  C C   . LYS A 1 29  ? -7.412  0.330   9.922   1.00 96.05 29  A 1 
ATOM 226  O O   . LYS A 1 29  ? -8.285  0.951   9.323   1.00 94.44 29  A 1 
ATOM 227  C CB  . LYS A 1 29  ? -6.377  2.005   11.539  1.00 94.09 29  A 1 
ATOM 228  C CG  . LYS A 1 29  ? -6.701  1.205   12.799  1.00 85.23 29  A 1 
ATOM 229  C CD  . LYS A 1 29  ? -6.929  2.099   14.026  1.00 85.08 29  A 1 
ATOM 230  C CE  . LYS A 1 29  ? -7.221  1.112   15.150  1.00 76.18 29  A 1 
ATOM 231  N NZ  . LYS A 1 29  ? -7.914  1.667   16.322  1.00 68.34 29  A 1 
ATOM 232  N N   . GLY A 1 30  ? -7.509  -0.950  10.223  1.00 95.89 30  A 1 
ATOM 233  C CA  . GLY A 1 30  ? -8.660  -1.747  9.818   1.00 96.14 30  A 1 
ATOM 234  C C   . GLY A 1 30  ? -8.623  -3.170  10.350  1.00 97.11 30  A 1 
ATOM 235  O O   . GLY A 1 30  ? -7.633  -3.616  10.935  1.00 96.72 30  A 1 
ATOM 236  N N   . LYS A 1 31  ? -9.727  -3.875  10.129  1.00 97.14 31  A 1 
ATOM 237  C CA  . LYS A 1 31  ? -9.871  -5.273  10.506  1.00 97.31 31  A 1 
ATOM 238  C C   . LYS A 1 31  ? -9.162  -6.173  9.496   1.00 97.60 31  A 1 
ATOM 239  O O   . LYS A 1 31  ? -9.276  -5.956  8.291   1.00 96.80 31  A 1 
ATOM 240  C CB  . LYS A 1 31  ? -11.366 -5.585  10.634  1.00 96.36 31  A 1 
ATOM 241  C CG  . LYS A 1 31  ? -11.598 -6.982  11.199  1.00 87.54 31  A 1 
ATOM 242  C CD  . LYS A 1 31  ? -13.091 -7.253  11.385  1.00 84.73 31  A 1 
ATOM 243  C CE  . LYS A 1 31  ? -13.220 -8.672  11.921  1.00 74.33 31  A 1 
ATOM 244  N NZ  . LYS A 1 31  ? -14.623 -9.093  12.105  1.00 66.22 31  A 1 
ATOM 245  N N   . ALA A 1 32  ? -8.467  -7.189  9.970   1.00 97.54 32  A 1 
ATOM 246  C CA  . ALA A 1 32  ? -7.829  -8.193  9.134   1.00 97.68 32  A 1 
ATOM 247  C C   . ALA A 1 32  ? -8.853  -9.179  8.551   1.00 97.52 32  A 1 
ATOM 248  O O   . ALA A 1 32  ? -9.637  -9.779  9.287   1.00 96.80 32  A 1 
ATOM 249  C CB  . ALA A 1 32  ? -6.766  -8.920  9.960   1.00 97.38 32  A 1 
ATOM 250  N N   . HIS A 1 33  ? -8.786  -9.401  7.237   1.00 97.62 33  A 1 
ATOM 251  C CA  . HIS A 1 33  ? -9.456  -10.506 6.549   1.00 97.51 33  A 1 
ATOM 252  C C   . HIS A 1 33  ? -8.399  -11.482 6.054   1.00 97.67 33  A 1 
ATOM 253  O O   . HIS A 1 33  ? -7.642  -11.169 5.132   1.00 97.06 33  A 1 
ATOM 254  C CB  . HIS A 1 33  ? -10.313 -9.988  5.394   1.00 97.23 33  A 1 
ATOM 255  C CG  . HIS A 1 33  ? -11.476 -9.178  5.873   1.00 97.22 33  A 1 
ATOM 256  N ND1 . HIS A 1 33  ? -12.655 -9.692  6.401   1.00 90.39 33  A 1 
ATOM 257  C CD2 . HIS A 1 33  ? -11.512 -7.817  5.927   1.00 91.09 33  A 1 
ATOM 258  C CE1 . HIS A 1 33  ? -13.383 -8.633  6.772   1.00 91.29 33  A 1 
ATOM 259  N NE2 . HIS A 1 33  ? -12.727 -7.489  6.498   1.00 92.60 33  A 1 
ATOM 260  N N   . LYS A 1 34  ? -8.332  -12.672 6.672   1.00 97.21 34  A 1 
ATOM 261  C CA  . LYS A 1 34  ? -7.273  -13.645 6.390   1.00 97.04 34  A 1 
ATOM 262  C C   . LYS A 1 34  ? -7.665  -14.612 5.274   1.00 97.07 34  A 1 
ATOM 263  O O   . LYS A 1 34  ? -8.747  -15.193 5.277   1.00 95.90 34  A 1 
ATOM 264  C CB  . LYS A 1 34  ? -6.859  -14.344 7.693   1.00 95.88 34  A 1 
ATOM 265  C CG  . LYS A 1 34  ? -5.537  -15.112 7.531   1.00 92.62 34  A 1 
ATOM 266  C CD  . LYS A 1 34  ? -5.011  -15.556 8.898   1.00 91.62 34  A 1 
ATOM 267  C CE  . LYS A 1 34  ? -3.613  -16.167 8.781   1.00 87.72 34  A 1 
ATOM 268  N NZ  . LYS A 1 34  ? -2.961  -16.285 10.105  1.00 83.51 34  A 1 
ATOM 269  N N   . VAL A 1 35  ? -6.735  -14.814 4.338   1.00 96.92 35  A 1 
ATOM 270  C CA  . VAL A 1 35  ? -6.811  -15.840 3.285   1.00 96.64 35  A 1 
ATOM 271  C C   . VAL A 1 35  ? -5.551  -16.717 3.305   1.00 96.33 35  A 1 
ATOM 272  O O   . VAL A 1 35  ? -4.555  -16.381 3.940   1.00 94.89 35  A 1 
ATOM 273  C CB  . VAL A 1 35  ? -7.075  -15.223 1.896   1.00 96.47 35  A 1 
ATOM 274  C CG1 . VAL A 1 35  ? -8.415  -14.480 1.853   1.00 94.73 35  A 1 
ATOM 275  C CG2 . VAL A 1 35  ? -5.966  -14.272 1.440   1.00 94.30 35  A 1 
ATOM 276  N N   . GLY A 1 36  ? -5.605  -17.866 2.633   1.00 95.20 36  A 1 
ATOM 277  C CA  . GLY A 1 36  ? -4.535  -18.867 2.670   1.00 95.03 36  A 1 
ATOM 278  C C   . GLY A 1 36  ? -3.327  -18.575 1.769   1.00 96.38 36  A 1 
ATOM 279  O O   . GLY A 1 36  ? -3.116  -17.458 1.284   1.00 95.52 36  A 1 
ATOM 280  N N   . ASP A 1 37  ? -2.525  -19.611 1.546   1.00 96.74 37  A 1 
ATOM 281  C CA  . ASP A 1 37  ? -1.405  -19.631 0.603   1.00 96.96 37  A 1 
ATOM 282  C C   . ASP A 1 37  ? -1.896  -19.773 -0.848  1.00 97.14 37  A 1 
ATOM 283  O O   . ASP A 1 37  ? -2.952  -20.346 -1.106  1.00 96.26 37  A 1 
ATOM 284  C CB  . ASP A 1 37  ? -0.458  -20.802 0.936   1.00 96.17 37  A 1 
ATOM 285  C CG  . ASP A 1 37  ? 0.349   -20.664 2.233   1.00 95.63 37  A 1 
ATOM 286  O OD1 . ASP A 1 37  ? 0.467   -19.542 2.768   1.00 92.25 37  A 1 
ATOM 287  O OD2 . ASP A 1 37  ? 0.945   -21.675 2.663   1.00 92.18 37  A 1 
ATOM 288  N N   . ASN A 1 38  ? -1.072  -19.332 -1.802  1.00 96.75 38  A 1 
ATOM 289  C CA  . ASN A 1 38  ? -1.258  -19.529 -3.246  1.00 96.68 38  A 1 
ATOM 290  C C   . ASN A 1 38  ? -2.620  -19.047 -3.781  1.00 96.80 38  A 1 
ATOM 291  O O   . ASN A 1 38  ? -3.174  -19.645 -4.705  1.00 95.62 38  A 1 
ATOM 292  C CB  . ASN A 1 38  ? -0.945  -20.991 -3.632  1.00 96.05 38  A 1 
ATOM 293  C CG  . ASN A 1 38  ? 0.414   -21.450 -3.147  1.00 94.66 38  A 1 
ATOM 294  O OD1 . ASN A 1 38  ? 1.453   -20.938 -3.532  1.00 86.16 38  A 1 
ATOM 295  N ND2 . ASN A 1 38  ? 0.451   -22.428 -2.271  1.00 85.77 38  A 1 
ATOM 296  N N   . ILE A 1 39  ? -3.143  -17.963 -3.211  1.00 96.37 39  A 1 
ATOM 297  C CA  . ILE A 1 39  ? -4.345  -17.307 -3.728  1.00 96.47 39  A 1 
ATOM 298  C C   . ILE A 1 39  ? -4.003  -16.682 -5.081  1.00 96.51 39  A 1 
ATOM 299  O O   . ILE A 1 39  ? -3.256  -15.701 -5.150  1.00 96.00 39  A 1 
ATOM 300  C CB  . ILE A 1 39  ? -4.882  -16.271 -2.724  1.00 96.36 39  A 1 
ATOM 301  C CG1 . ILE A 1 39  ? -5.205  -16.892 -1.346  1.00 95.08 39  A 1 
ATOM 302  C CG2 . ILE A 1 39  ? -6.112  -15.552 -3.288  1.00 95.77 39  A 1 
ATOM 303  C CD1 . ILE A 1 39  ? -6.260  -18.007 -1.351  1.00 90.68 39  A 1 
ATOM 304  N N   . ASP A 1 40  ? -4.533  -17.256 -6.146  1.00 95.99 40  A 1 
ATOM 305  C CA  . ASP A 1 40  ? -4.259  -16.813 -7.508  1.00 95.72 40  A 1 
ATOM 306  C C   . ASP A 1 40  ? -5.181  -15.674 -7.969  1.00 95.94 40  A 1 
ATOM 307  O O   . ASP A 1 40  ? -6.146  -15.277 -7.305  1.00 95.60 40  A 1 
ATOM 308  C CB  . ASP A 1 40  ? -4.221  -18.023 -8.462  1.00 94.55 40  A 1 
ATOM 309  C CG  . ASP A 1 40  ? -5.575  -18.694 -8.700  1.00 92.75 40  A 1 
ATOM 310  O OD1 . ASP A 1 40  ? -6.582  -17.960 -8.790  1.00 88.07 40  A 1 
ATOM 311  O OD2 . ASP A 1 40  ? -5.588  -19.931 -8.851  1.00 87.53 40  A 1 
ATOM 312  N N   . THR A 1 41  ? -4.865  -15.105 -9.130  1.00 95.13 41  A 1 
ATOM 313  C CA  . THR A 1 41  ? -5.638  -13.989 -9.689  1.00 94.64 41  A 1 
ATOM 314  C C   . THR A 1 41  ? -7.062  -14.373 -10.115 1.00 94.39 41  A 1 
ATOM 315  O O   . THR A 1 41  ? -7.903  -13.482 -10.201 1.00 93.58 41  A 1 
ATOM 316  C CB  . THR A 1 41  ? -4.903  -13.336 -10.866 1.00 93.87 41  A 1 
ATOM 317  O OG1 . THR A 1 41  ? -4.515  -14.292 -11.822 1.00 90.46 41  A 1 
ATOM 318  C CG2 . THR A 1 41  ? -3.639  -12.609 -10.404 1.00 90.09 41  A 1 
ATOM 319  N N   . ASP A 1 42  ? -7.364  -15.656 -10.357 1.00 94.81 42  A 1 
ATOM 320  C CA  . ASP A 1 42  ? -8.730  -16.133 -10.630 1.00 94.35 42  A 1 
ATOM 321  C C   . ASP A 1 42  ? -9.562  -16.239 -9.353  1.00 94.96 42  A 1 
ATOM 322  O O   . ASP A 1 42  ? -10.752 -15.917 -9.371  1.00 94.37 42  A 1 
ATOM 323  C CB  . ASP A 1 42  ? -8.712  -17.494 -11.359 1.00 92.73 42  A 1 
ATOM 324  C CG  . ASP A 1 42  ? -8.776  -17.328 -12.872 1.00 85.44 42  A 1 
ATOM 325  O OD1 . ASP A 1 42  ? -9.752  -16.717 -13.366 1.00 81.61 42  A 1 
ATOM 326  O OD2 . ASP A 1 42  ? -7.818  -17.688 -13.586 1.00 80.08 42  A 1 
ATOM 327  N N   . ALA A 1 43  ? -8.942  -16.616 -8.230  1.00 95.12 43  A 1 
ATOM 328  C CA  . ALA A 1 43  ? -9.571  -16.557 -6.918  1.00 95.39 43  A 1 
ATOM 329  C C   . ALA A 1 43  ? -9.922  -15.109 -6.536  1.00 95.64 43  A 1 
ATOM 330  O O   . ALA A 1 43  ? -11.035 -14.850 -6.071  1.00 95.27 43  A 1 
ATOM 331  C CB  . ALA A 1 43  ? -8.639  -17.219 -5.898  1.00 95.41 43  A 1 
ATOM 332  N N   . ILE A 1 44  ? -9.018  -14.154 -6.809  1.00 95.67 44  A 1 
ATOM 333  C CA  . ILE A 1 44  ? -9.252  -12.725 -6.535  1.00 95.68 44  A 1 
ATOM 334  C C   . ILE A 1 44  ? -10.354 -12.167 -7.444  1.00 95.59 44  A 1 
ATOM 335  O O   . ILE A 1 44  ? -11.308 -11.565 -6.956  1.00 95.12 44  A 1 
ATOM 336  C CB  . ILE A 1 44  ? -7.944  -11.909 -6.662  1.00 95.76 44  A 1 
ATOM 337  C CG1 . ILE A 1 44  ? -6.889  -12.372 -5.631  1.00 95.30 44  A 1 
ATOM 338  C CG2 . ILE A 1 44  ? -8.220  -10.404 -6.470  1.00 95.34 44  A 1 
ATOM 339  C CD1 . ILE A 1 44  ? -5.469  -11.870 -5.929  1.00 94.53 44  A 1 
ATOM 340  N N   . ILE A 1 45  ? -10.235 -12.349 -8.760  1.00 94.71 45  A 1 
ATOM 341  C CA  . ILE A 1 45  ? -11.223 -11.882 -9.742  1.00 94.45 45  A 1 
ATOM 342  C C   . ILE A 1 45  ? -11.275 -12.829 -10.957 1.00 94.09 45  A 1 
ATOM 343  O O   . ILE A 1 45  ? -10.372 -12.827 -11.796 1.00 93.48 45  A 1 
ATOM 344  C CB  . ILE A 1 45  ? -10.977 -10.397 -10.107 1.00 94.08 45  A 1 
ATOM 345  C CG1 . ILE A 1 45  ? -12.094 -9.807  -10.986 1.00 91.90 45  A 1 
ATOM 346  C CG2 . ILE A 1 45  ? -9.603  -10.140 -10.766 1.00 92.05 45  A 1 
ATOM 347  C CD1 . ILE A 1 45  ? -13.439 -9.678  -10.280 1.00 89.80 45  A 1 
ATOM 348  N N   . PRO A 1 46  ? -12.335 -13.645 -11.077 1.00 94.49 46  A 1 
ATOM 349  C CA  . PRO A 1 46  ? -12.492 -14.564 -12.202 1.00 93.86 46  A 1 
ATOM 350  C C   . PRO A 1 46  ? -12.490 -13.867 -13.567 1.00 93.70 46  A 1 
ATOM 351  O O   . PRO A 1 46  ? -13.058 -12.784 -13.723 1.00 92.84 46  A 1 
ATOM 352  C CB  . PRO A 1 46  ? -13.816 -15.285 -11.958 1.00 92.95 46  A 1 
ATOM 353  C CG  . PRO A 1 46  ? -13.953 -15.262 -10.440 1.00 92.04 46  A 1 
ATOM 354  C CD  . PRO A 1 46  ? -13.348 -13.916 -10.061 1.00 93.94 46  A 1 
ATOM 355  N N   . ALA A 1 47  ? -11.948 -14.537 -14.584 1.00 92.68 47  A 1 
ATOM 356  C CA  . ALA A 1 47  ? -11.780 -13.981 -15.932 1.00 91.80 47  A 1 
ATOM 357  C C   . ALA A 1 47  ? -13.076 -13.443 -16.569 1.00 91.55 47  A 1 
ATOM 358  O O   . ALA A 1 47  ? -13.029 -12.478 -17.325 1.00 90.56 47  A 1 
ATOM 359  C CB  . ALA A 1 47  ? -11.152 -15.060 -16.827 1.00 90.60 47  A 1 
ATOM 360  N N   . ARG A 1 48  ? -14.238 -14.010 -16.217 1.00 93.46 48  A 1 
ATOM 361  C CA  . ARG A 1 48  ? -15.551 -13.562 -16.719 1.00 93.19 48  A 1 
ATOM 362  C C   . ARG A 1 48  ? -15.904 -12.111 -16.357 1.00 93.67 48  A 1 
ATOM 363  O O   . ARG A 1 48  ? -16.771 -11.538 -16.999 1.00 92.57 48  A 1 
ATOM 364  C CB  . ARG A 1 48  ? -16.653 -14.535 -16.245 1.00 92.43 48  A 1 
ATOM 365  C CG  . ARG A 1 48  ? -16.875 -14.509 -14.719 1.00 88.91 48  A 1 
ATOM 366  C CD  . ARG A 1 48  ? -17.985 -15.474 -14.296 1.00 87.98 48  A 1 
ATOM 367  N NE  . ARG A 1 48  ? -18.188 -15.443 -12.829 1.00 82.25 48  A 1 
ATOM 368  C CZ  . ARG A 1 48  ? -17.636 -16.246 -11.929 1.00 77.82 48  A 1 
ATOM 369  N NH1 . ARG A 1 48  ? -16.830 -17.210 -12.256 1.00 70.04 48  A 1 
ATOM 370  N NH2 . ARG A 1 48  ? -17.888 -16.082 -10.661 1.00 70.60 48  A 1 
ATOM 371  N N   . PHE A 1 49  ? -15.254 -11.537 -15.338 1.00 91.93 49  A 1 
ATOM 372  C CA  . PHE A 1 49  ? -15.483 -10.153 -14.905 1.00 91.26 49  A 1 
ATOM 373  C C   . PHE A 1 49  ? -14.503 -9.139  -15.517 1.00 90.95 49  A 1 
ATOM 374  O O   . PHE A 1 49  ? -14.663 -7.941  -15.303 1.00 88.73 49  A 1 
ATOM 375  C CB  . PHE A 1 49  ? -15.466 -10.095 -13.372 1.00 91.66 49  A 1 
ATOM 376  C CG  . PHE A 1 49  ? -16.533 -10.939 -12.702 1.00 92.44 49  A 1 
ATOM 377  C CD1 . PHE A 1 49  ? -17.897 -10.652 -12.909 1.00 89.65 49  A 1 
ATOM 378  C CD2 . PHE A 1 49  ? -16.167 -11.984 -11.839 1.00 90.93 49  A 1 
ATOM 379  C CE1 . PHE A 1 49  ? -18.886 -11.402 -12.248 1.00 89.95 49  A 1 
ATOM 380  C CE2 . PHE A 1 49  ? -17.157 -12.731 -11.174 1.00 90.51 49  A 1 
ATOM 381  C CZ  . PHE A 1 49  ? -18.519 -12.438 -11.374 1.00 91.19 49  A 1 
ATOM 382  N N   . LEU A 1 50  ? -13.533 -9.577  -16.314 1.00 91.27 50  A 1 
ATOM 383  C CA  . LEU A 1 50  ? -12.483 -8.718  -16.894 1.00 89.24 50  A 1 
ATOM 384  C C   . LEU A 1 50  ? -12.948 -7.894  -18.113 1.00 88.54 50  A 1 
ATOM 385  O O   . LEU A 1 50  ? -12.132 -7.380  -18.869 1.00 85.22 50  A 1 
ATOM 386  C CB  . LEU A 1 50  ? -11.233 -9.559  -17.223 1.00 88.41 50  A 1 
ATOM 387  C CG  . LEU A 1 50  ? -10.712 -10.440 -16.077 1.00 87.41 50  A 1 
ATOM 388  C CD1 . LEU A 1 50  ? -9.430  -11.134 -16.526 1.00 83.40 50  A 1 
ATOM 389  C CD2 . LEU A 1 50  ? -10.423 -9.664  -14.795 1.00 84.12 50  A 1 
ATOM 390  N N   . VAL A 1 51  ? -14.265 -7.773  -18.309 1.00 90.57 51  A 1 
ATOM 391  C CA  . VAL A 1 51  ? -14.899 -6.988  -19.385 1.00 89.31 51  A 1 
ATOM 392  C C   . VAL A 1 51  ? -15.014 -5.492  -19.048 1.00 89.13 51  A 1 
ATOM 393  O O   . VAL A 1 51  ? -15.493 -4.710  -19.864 1.00 86.38 51  A 1 
ATOM 394  C CB  . VAL A 1 51  ? -16.276 -7.580  -19.745 1.00 88.34 51  A 1 
ATOM 395  C CG1 . VAL A 1 51  ? -16.140 -9.030  -20.228 1.00 82.75 51  A 1 
ATOM 396  C CG2 . VAL A 1 51  ? -17.258 -7.545  -18.561 1.00 82.30 51  A 1 
ATOM 397  N N   . THR A 1 52  ? -14.602 -5.085  -17.840 1.00 90.95 52  A 1 
ATOM 398  C CA  . THR A 1 52  ? -14.644 -3.695  -17.365 1.00 90.59 52  A 1 
ATOM 399  C C   . THR A 1 52  ? -13.375 -3.342  -16.598 1.00 90.65 52  A 1 
ATOM 400  O O   . THR A 1 52  ? -12.737 -4.206  -16.002 1.00 88.99 52  A 1 
ATOM 401  C CB  . THR A 1 52  ? -15.905 -3.446  -16.517 1.00 89.68 52  A 1 
ATOM 402  O OG1 . THR A 1 52  ? -15.999 -2.084  -16.171 1.00 86.22 52  A 1 
ATOM 403  C CG2 . THR A 1 52  ? -15.954 -4.245  -15.206 1.00 85.49 52  A 1 
ATOM 404  N N   . THR A 1 53  ? -13.020 -2.062  -16.591 1.00 89.40 53  A 1 
ATOM 405  C CA  . THR A 1 53  ? -11.963 -1.483  -15.745 1.00 87.99 53  A 1 
ATOM 406  C C   . THR A 1 53  ? -12.529 -0.664  -14.582 1.00 89.49 53  A 1 
ATOM 407  O O   . THR A 1 53  ? -11.772 -0.050  -13.836 1.00 88.11 53  A 1 
ATOM 408  C CB  . THR A 1 53  ? -11.007 -0.627  -16.589 1.00 85.78 53  A 1 
ATOM 409  O OG1 . THR A 1 53  ? -11.745 0.346   -17.295 1.00 81.11 53  A 1 
ATOM 410  C CG2 . THR A 1 53  ? -10.252 -1.466  -17.618 1.00 78.93 53  A 1 
ATOM 411  N N   . ASP A 1 54  ? -13.857 -0.643  -14.418 1.00 90.84 54  A 1 
ATOM 412  C CA  . ASP A 1 54  ? -14.543 0.036   -13.317 1.00 91.50 54  A 1 
ATOM 413  C C   . ASP A 1 54  ? -14.224 -0.663  -11.989 1.00 92.26 54  A 1 
ATOM 414  O O   . ASP A 1 54  ? -14.606 -1.815  -11.758 1.00 92.15 54  A 1 
ATOM 415  C CB  . ASP A 1 54  ? -16.046 0.064   -13.629 1.00 91.34 54  A 1 
ATOM 416  C CG  . ASP A 1 54  ? -16.905 0.798   -12.599 1.00 90.69 54  A 1 
ATOM 417  O OD1 . ASP A 1 54  ? -16.530 0.825   -11.410 1.00 87.01 54  A 1 
ATOM 418  O OD2 . ASP A 1 54  ? -17.995 1.253   -13.017 1.00 86.21 54  A 1 
ATOM 419  N N   . SER A 1 55  ? -13.504 0.045   -11.114 1.00 92.67 55  A 1 
ATOM 420  C CA  . SER A 1 55  ? -13.046 -0.496  -9.838  1.00 92.74 55  A 1 
ATOM 421  C C   . SER A 1 55  ? -14.193 -0.882  -8.909  1.00 94.27 55  A 1 
ATOM 422  O O   . SER A 1 55  ? -14.073 -1.882  -8.206  1.00 93.96 55  A 1 
ATOM 423  C CB  . SER A 1 55  ? -12.117 0.502   -9.142  1.00 90.31 55  A 1 
ATOM 424  O OG  . SER A 1 55  ? -12.770 1.733   -8.899  1.00 79.78 55  A 1 
ATOM 425  N N   . ALA A 1 56  ? -15.326 -0.150  -8.926  1.00 93.72 56  A 1 
ATOM 426  C CA  . ALA A 1 56  ? -16.477 -0.475  -8.085  1.00 93.55 56  A 1 
ATOM 427  C C   . ALA A 1 56  ? -17.105 -1.810  -8.517  1.00 94.07 56  A 1 
ATOM 428  O O   . ALA A 1 56  ? -17.266 -2.711  -7.695  1.00 93.36 56  A 1 
ATOM 429  C CB  . ALA A 1 56  ? -17.479 0.684   -8.131  1.00 93.26 56  A 1 
ATOM 430  N N   . LYS A 1 57  ? -17.333 -1.995  -9.829  1.00 94.91 57  A 1 
ATOM 431  C CA  . LYS A 1 57  ? -17.880 -3.249  -10.378 1.00 94.30 57  A 1 
ATOM 432  C C   . LYS A 1 57  ? -16.955 -4.444  -10.159 1.00 94.98 57  A 1 
ATOM 433  O O   . LYS A 1 57  ? -17.420 -5.547  -9.880  1.00 94.20 57  A 1 
ATOM 434  C CB  . LYS A 1 57  ? -18.140 -3.099  -11.877 1.00 93.49 57  A 1 
ATOM 435  C CG  . LYS A 1 57  ? -19.277 -2.113  -12.158 1.00 87.38 57  A 1 
ATOM 436  C CD  . LYS A 1 57  ? -19.515 -2.017  -13.664 1.00 80.31 57  A 1 
ATOM 437  C CE  . LYS A 1 57  ? -20.595 -0.971  -13.916 1.00 73.67 57  A 1 
ATOM 438  N NZ  . LYS A 1 57  ? -20.775 -0.730  -15.363 1.00 64.45 57  A 1 
ATOM 439  N N   . LEU A 1 58  ? -15.641 -4.239  -10.295 1.00 93.92 58  A 1 
ATOM 440  C CA  . LEU A 1 58  ? -14.669 -5.284  -9.981  1.00 94.22 58  A 1 
ATOM 441  C C   . LEU A 1 58  ? -14.650 -5.586  -8.477  1.00 95.17 58  A 1 
ATOM 442  O O   . LEU A 1 58  ? -14.595 -6.751  -8.095  1.00 95.29 58  A 1 
ATOM 443  C CB  . LEU A 1 58  ? -13.284 -4.866  -10.494 1.00 93.94 58  A 1 
ATOM 444  C CG  . LEU A 1 58  ? -13.154 -4.837  -12.030 1.00 92.32 58  A 1 
ATOM 445  C CD1 . LEU A 1 58  ? -11.824 -4.191  -12.412 1.00 90.48 58  A 1 
ATOM 446  C CD2 . LEU A 1 58  ? -13.195 -6.234  -12.644 1.00 90.32 58  A 1 
ATOM 447  N N   . GLY A 1 59  ? -14.761 -4.560  -7.633  1.00 95.13 59  A 1 
ATOM 448  C CA  . GLY A 1 59  ? -14.814 -4.679  -6.176  1.00 95.51 59  A 1 
ATOM 449  C C   . GLY A 1 59  ? -16.002 -5.490  -5.667  1.00 96.03 59  A 1 
ATOM 450  O O   . GLY A 1 59  ? -15.831 -6.337  -4.795  1.00 95.91 59  A 1 
ATOM 451  N N   . GLU A 1 60  ? -17.191 -5.325  -6.274  1.00 96.41 60  A 1 
ATOM 452  C CA  . GLU A 1 60  ? -18.397 -6.122  -5.964  1.00 96.04 60  A 1 
ATOM 453  C C   . GLU A 1 60  ? -18.190 -7.633  -6.159  1.00 96.14 60  A 1 
ATOM 454  O O   . GLU A 1 60  ? -18.878 -8.452  -5.539  1.00 94.94 60  A 1 
ATOM 455  C CB  . GLU A 1 60  ? -19.549 -5.672  -6.877  1.00 95.10 60  A 1 
ATOM 456  C CG  . GLU A 1 60  ? -20.128 -4.301  -6.493  1.00 90.59 60  A 1 
ATOM 457  C CD  . GLU A 1 60  ? -21.145 -3.770  -7.520  1.00 87.97 60  A 1 
ATOM 458  O OE1 . GLU A 1 60  ? -21.594 -2.615  -7.339  1.00 79.75 60  A 1 
ATOM 459  O OE2 . GLU A 1 60  ? -21.479 -4.505  -8.480  1.00 80.42 60  A 1 
ATOM 460  N N   . ASN A 1 61  ? -17.232 -8.001  -7.011  1.00 96.09 61  A 1 
ATOM 461  C CA  . ASN A 1 61  ? -16.900 -9.382  -7.347  1.00 95.92 61  A 1 
ATOM 462  C C   . ASN A 1 61  ? -15.540 -9.830  -6.791  1.00 96.47 61  A 1 
ATOM 463  O O   . ASN A 1 61  ? -15.058 -10.909 -7.147  1.00 95.65 61  A 1 
ATOM 464  C CB  . ASN A 1 61  ? -17.016 -9.547  -8.869  1.00 95.35 61  A 1 
ATOM 465  C CG  . ASN A 1 61  ? -18.450 -9.385  -9.327  1.00 93.84 61  A 1 
ATOM 466  O OD1 . ASN A 1 61  ? -19.258 -10.290 -9.198  1.00 85.19 61  A 1 
ATOM 467  N ND2 . ASN A 1 61  ? -18.813 -8.242  -9.852  1.00 85.48 61  A 1 
ATOM 468  N N   . CYS A 1 62  ? -14.915 -9.019  -5.927  1.00 96.25 62  A 1 
ATOM 469  C CA  . CYS A 1 62  ? -13.628 -9.332  -5.319  1.00 96.52 62  A 1 
ATOM 470  C C   . CYS A 1 62  ? -13.720 -10.633 -4.510  1.00 96.65 62  A 1 
ATOM 471  O O   . CYS A 1 62  ? -14.653 -10.829 -3.726  1.00 95.84 62  A 1 
ATOM 472  C CB  . CYS A 1 62  ? -13.175 -8.146  -4.465  1.00 96.27 62  A 1 
ATOM 473  S SG  . CYS A 1 62  ? -11.457 -8.368  -3.943  1.00 94.96 62  A 1 
ATOM 474  N N   . PHE A 1 63  ? -12.768 -11.527 -4.720  1.00 96.35 63  A 1 
ATOM 475  C CA  . PHE A 1 63  ? -12.696 -12.879 -4.146  1.00 96.45 63  A 1 
ATOM 476  C C   . PHE A 1 63  ? -13.875 -13.814 -4.471  1.00 96.33 63  A 1 
ATOM 477  O O   . PHE A 1 63  ? -13.996 -14.880 -3.868  1.00 94.78 63  A 1 
ATOM 478  C CB  . PHE A 1 63  ? -12.369 -12.821 -2.649  1.00 96.15 63  A 1 
ATOM 479  C CG  . PHE A 1 63  ? -10.954 -12.371 -2.372  1.00 96.15 63  A 1 
ATOM 480  C CD1 . PHE A 1 63  ? -9.912  -13.310 -2.421  1.00 93.61 63  A 1 
ATOM 481  C CD2 . PHE A 1 63  ? -10.672 -11.024 -2.097  1.00 93.82 63  A 1 
ATOM 482  C CE1 . PHE A 1 63  ? -8.590  -12.902 -2.196  1.00 92.97 63  A 1 
ATOM 483  C CE2 . PHE A 1 63  ? -9.345  -10.618 -1.876  1.00 92.94 63  A 1 
ATOM 484  C CZ  . PHE A 1 63  ? -8.308  -11.559 -1.926  1.00 93.84 63  A 1 
ATOM 485  N N   . SER A 1 64  ? -14.706 -13.494 -5.472  1.00 96.52 64  A 1 
ATOM 486  C CA  . SER A 1 64  ? -15.803 -14.384 -5.893  1.00 96.04 64  A 1 
ATOM 487  C C   . SER A 1 64  ? -15.338 -15.718 -6.496  1.00 95.99 64  A 1 
ATOM 488  O O   . SER A 1 64  ? -16.129 -16.657 -6.579  1.00 94.79 64  A 1 
ATOM 489  C CB  . SER A 1 64  ? -16.729 -13.671 -6.885  1.00 95.24 64  A 1 
ATOM 490  O OG  . SER A 1 64  ? -16.030 -13.298 -8.054  1.00 90.99 64  A 1 
ATOM 491  N N   . GLY A 1 65  ? -14.063 -15.817 -6.903  1.00 95.05 65  A 1 
ATOM 492  C CA  . GLY A 1 65  ? -13.446 -17.079 -7.308  1.00 94.43 65  A 1 
ATOM 493  C C   . GLY A 1 65  ? -12.997 -17.953 -6.133  1.00 94.89 65  A 1 
ATOM 494  O O   . GLY A 1 65  ? -12.867 -19.163 -6.303  1.00 93.78 65  A 1 
ATOM 495  N N   . LEU A 1 66  ? -12.804 -17.365 -4.953  1.00 95.46 66  A 1 
ATOM 496  C CA  . LEU A 1 66  ? -12.470 -18.080 -3.719  1.00 95.12 66  A 1 
ATOM 497  C C   . LEU A 1 66  ? -13.738 -18.517 -2.976  1.00 95.34 66  A 1 
ATOM 498  O O   . LEU A 1 66  ? -13.875 -19.678 -2.606  1.00 93.79 66  A 1 
ATOM 499  C CB  . LEU A 1 66  ? -11.584 -17.167 -2.850  1.00 94.47 66  A 1 
ATOM 500  C CG  . LEU A 1 66  ? -11.112 -17.800 -1.529  1.00 92.42 66  A 1 
ATOM 501  C CD1 . LEU A 1 66  ? -10.197 -18.999 -1.769  1.00 88.65 66  A 1 
ATOM 502  C CD2 . LEU A 1 66  ? -10.342 -16.760 -0.715  1.00 89.14 66  A 1 
ATOM 503  N N   . GLU A 1 67  ? -14.664 -17.576 -2.771  1.00 95.16 67  A 1 
ATOM 504  C CA  . GLU A 1 67  ? -15.908 -17.791 -2.031  1.00 95.01 67  A 1 
ATOM 505  C C   . GLU A 1 67  ? -17.004 -16.853 -2.576  1.00 95.28 67  A 1 
ATOM 506  O O   . GLU A 1 67  ? -16.826 -15.633 -2.580  1.00 94.09 67  A 1 
ATOM 507  C CB  . GLU A 1 67  ? -15.645 -17.544 -0.536  1.00 93.43 67  A 1 
ATOM 508  C CG  . GLU A 1 67  ? -16.858 -17.794 0.377   1.00 89.81 67  A 1 
ATOM 509  C CD  . GLU A 1 67  ? -16.623 -17.272 1.810   1.00 89.09 67  A 1 
ATOM 510  O OE1 . GLU A 1 67  ? -17.625 -16.995 2.504   1.00 80.12 67  A 1 
ATOM 511  O OE2 . GLU A 1 67  ? -15.455 -17.051 2.222   1.00 82.58 67  A 1 
ATOM 512  N N   . PRO A 1 68  ? -18.159 -17.360 -3.019  1.00 95.11 68  A 1 
ATOM 513  C CA  . PRO A 1 68  ? -19.263 -16.512 -3.454  1.00 94.24 68  A 1 
ATOM 514  C C   . PRO A 1 68  ? -19.695 -15.525 -2.359  1.00 94.49 68  A 1 
ATOM 515  O O   . PRO A 1 68  ? -20.056 -15.910 -1.250  1.00 92.53 68  A 1 
ATOM 516  C CB  . PRO A 1 68  ? -20.392 -17.471 -3.845  1.00 92.80 68  A 1 
ATOM 517  C CG  . PRO A 1 68  ? -19.646 -18.744 -4.237  1.00 90.35 68  A 1 
ATOM 518  C CD  . PRO A 1 68  ? -18.468 -18.759 -3.263  1.00 93.58 68  A 1 
ATOM 519  N N   . GLY A 1 69  ? -19.682 -14.232 -2.685  1.00 94.14 69  A 1 
ATOM 520  C CA  . GLY A 1 69  ? -20.083 -13.179 -1.745  1.00 94.20 69  A 1 
ATOM 521  C C   . GLY A 1 69  ? -19.062 -12.860 -0.648  1.00 95.28 69  A 1 
ATOM 522  O O   . GLY A 1 69  ? -19.425 -12.152 0.293   1.00 93.60 69  A 1 
ATOM 523  N N   . TRP A 1 70  ? -17.810 -13.305 -0.783  1.00 95.29 70  A 1 
ATOM 524  C CA  . TRP A 1 70  ? -16.714 -13.024 0.161   1.00 95.42 70  A 1 
ATOM 525  C C   . TRP A 1 70  ? -16.620 -11.537 0.523   1.00 95.96 70  A 1 
ATOM 526  O O   . TRP A 1 70  ? -16.515 -11.190 1.698   1.00 95.02 70  A 1 
ATOM 527  C CB  . TRP A 1 70  ? -15.392 -13.506 -0.451  1.00 95.03 70  A 1 
ATOM 528  C CG  . TRP A 1 70  ? -14.181 -13.360 0.421   1.00 94.58 70  A 1 
ATOM 529  C CD1 . TRP A 1 70  ? -13.653 -14.331 1.198   1.00 93.46 70  A 1 
ATOM 530  C CD2 . TRP A 1 70  ? -13.334 -12.185 0.635   1.00 95.18 70  A 1 
ATOM 531  N NE1 . TRP A 1 70  ? -12.555 -13.844 1.878   1.00 93.61 70  A 1 
ATOM 532  C CE2 . TRP A 1 70  ? -12.322 -12.521 1.579   1.00 94.42 70  A 1 
ATOM 533  C CE3 . TRP A 1 70  ? -13.339 -10.863 0.139   1.00 93.71 70  A 1 
ATOM 534  C CZ2 . TRP A 1 70  ? -11.378 -11.582 2.036   1.00 93.21 70  A 1 
ATOM 535  C CZ3 . TRP A 1 70  ? -12.389 -9.916  0.589   1.00 93.13 70  A 1 
ATOM 536  C CH2 . TRP A 1 70  ? -11.421 -10.273 1.539   1.00 92.69 70  A 1 
ATOM 537  N N   . VAL A 1 71  ? -16.747 -10.650 -0.468  1.00 95.62 71  A 1 
ATOM 538  C CA  . VAL A 1 71  ? -16.626 -9.192  -0.305  1.00 96.00 71  A 1 
ATOM 539  C C   . VAL A 1 71  ? -17.658 -8.585  0.657   1.00 96.36 71  A 1 
ATOM 540  O O   . VAL A 1 71  ? -17.417 -7.520  1.208   1.00 95.38 71  A 1 
ATOM 541  C CB  . VAL A 1 71  ? -16.677 -8.517  -1.686  1.00 94.74 71  A 1 
ATOM 542  C CG1 . VAL A 1 71  ? -18.069 -8.575  -2.335  1.00 89.69 71  A 1 
ATOM 543  C CG2 . VAL A 1 71  ? -16.214 -7.064  -1.617  1.00 88.52 71  A 1 
ATOM 544  N N   . LYS A 1 72  ? -18.782 -9.259  0.932   1.00 96.28 72  A 1 
ATOM 545  C CA  . LYS A 1 72  ? -19.852 -8.742  1.810   1.00 95.88 72  A 1 
ATOM 546  C C   . LYS A 1 72  ? -19.418 -8.547  3.263   1.00 96.03 72  A 1 
ATOM 547  O O   . LYS A 1 72  ? -20.088 -7.828  4.000   1.00 94.95 72  A 1 
ATOM 548  C CB  . LYS A 1 72  ? -21.068 -9.679  1.771   1.00 95.83 72  A 1 
ATOM 549  C CG  . LYS A 1 72  ? -21.727 -9.734  0.391   1.00 93.57 72  A 1 
ATOM 550  C CD  . LYS A 1 72  ? -22.950 -10.657 0.438   1.00 88.06 72  A 1 
ATOM 551  C CE  . LYS A 1 72  ? -23.621 -10.704 -0.934  1.00 83.56 72  A 1 
ATOM 552  N NZ  . LYS A 1 72  ? -24.803 -11.601 -0.930  1.00 72.26 72  A 1 
ATOM 553  N N   . ARG A 1 73  ? -18.316 -9.196  3.688   1.00 96.24 73  A 1 
ATOM 554  C CA  . ARG A 1 73  ? -17.762 -9.043  5.040   1.00 95.33 73  A 1 
ATOM 555  C C   . ARG A 1 73  ? -16.777 -7.884  5.174   1.00 96.42 73  A 1 
ATOM 556  O O   . ARG A 1 73  ? -16.414 -7.539  6.296   1.00 95.05 73  A 1 
ATOM 557  C CB  . ARG A 1 73  ? -17.177 -10.383 5.512   1.00 91.81 73  A 1 
ATOM 558  C CG  . ARG A 1 73  ? -15.892 -10.812 4.791   1.00 87.25 73  A 1 
ATOM 559  C CD  . ARG A 1 73  ? -15.530 -12.246 5.206   1.00 87.49 73  A 1 
ATOM 560  N NE  . ARG A 1 73  ? -14.666 -12.920 4.223   1.00 83.65 73  A 1 
ATOM 561  C CZ  . ARG A 1 73  ? -14.584 -14.230 4.052   1.00 80.56 73  A 1 
ATOM 562  N NH1 . ARG A 1 73  ? -15.195 -15.082 4.800   1.00 73.55 73  A 1 
ATOM 563  N NH2 . ARG A 1 73  ? -13.888 -14.730 3.095   1.00 71.86 73  A 1 
ATOM 564  N N   . VAL A 1 74  ? -16.345 -7.314  4.050   1.00 96.22 74  A 1 
ATOM 565  C CA  . VAL A 1 74  ? -15.338 -6.253  3.993   1.00 96.42 74  A 1 
ATOM 566  C C   . VAL A 1 74  ? -15.993 -4.902  4.253   1.00 96.75 74  A 1 
ATOM 567  O O   . VAL A 1 74  ? -17.028 -4.573  3.669   1.00 96.04 74  A 1 
ATOM 568  C CB  . VAL A 1 74  ? -14.606 -6.251  2.639   1.00 95.94 74  A 1 
ATOM 569  C CG1 . VAL A 1 74  ? -13.548 -5.147  2.557   1.00 92.98 74  A 1 
ATOM 570  C CG2 . VAL A 1 74  ? -13.904 -7.592  2.393   1.00 93.11 74  A 1 
ATOM 571  N N   . LYS A 1 75  ? -15.356 -4.089  5.100   1.00 96.37 75  A 1 
ATOM 572  C CA  . LYS A 1 75  ? -15.643 -2.663  5.252   1.00 96.05 75  A 1 
ATOM 573  C C   . LYS A 1 75  ? -14.510 -1.843  4.643   1.00 96.37 75  A 1 
ATOM 574  O O   . LYS A 1 75  ? -13.350 -2.249  4.641   1.00 95.53 75  A 1 
ATOM 575  C CB  . LYS A 1 75  ? -15.852 -2.314  6.725   1.00 95.73 75  A 1 
ATOM 576  C CG  . LYS A 1 75  ? -17.048 -3.063  7.323   1.00 90.70 75  A 1 
ATOM 577  C CD  . LYS A 1 75  ? -17.198 -2.698  8.801   1.00 84.64 75  A 1 
ATOM 578  C CE  . LYS A 1 75  ? -18.365 -3.476  9.403   1.00 77.53 75  A 1 
ATOM 579  N NZ  . LYS A 1 75  ? -18.491 -3.189  10.855  1.00 66.65 75  A 1 
ATOM 580  N N   . LYS A 1 76  ? -14.835 -0.645  4.153   1.00 96.00 76  A 1 
ATOM 581  C CA  . LYS A 1 76  ? -13.827 0.269   3.617   1.00 96.04 76  A 1 
ATOM 582  C C   . LYS A 1 76  ? -12.757 0.564   4.667   1.00 96.45 76  A 1 
ATOM 583  O O   . LYS A 1 76  ? -13.081 1.021   5.759   1.00 95.09 76  A 1 
ATOM 584  C CB  . LYS A 1 76  ? -14.515 1.549   3.121   1.00 94.73 76  A 1 
ATOM 585  C CG  . LYS A 1 76  ? -13.501 2.497   2.465   1.00 88.04 76  A 1 
ATOM 586  C CD  . LYS A 1 76  ? -14.197 3.745   1.923   1.00 83.00 76  A 1 
ATOM 587  C CE  . LYS A 1 76  ? -13.147 4.654   1.282   1.00 75.53 76  A 1 
ATOM 588  N NZ  . LYS A 1 76  ? -13.762 5.888   0.729   1.00 66.54 76  A 1 
ATOM 589  N N   . GLY A 1 77  ? -11.486 0.365   4.294   1.00 95.64 77  A 1 
ATOM 590  C CA  . GLY A 1 77  ? -10.322 0.519   5.170   1.00 95.66 77  A 1 
ATOM 591  C C   . GLY A 1 77  ? -9.836  -0.779  5.813   1.00 96.54 77  A 1 
ATOM 592  O O   . GLY A 1 77  ? -8.752  -0.774  6.391   1.00 95.36 77  A 1 
ATOM 593  N N   . ASP A 1 78  ? -10.584 -1.876  5.692   1.00 96.15 78  A 1 
ATOM 594  C CA  . ASP A 1 78  ? -10.132 -3.186  6.160   1.00 96.31 78  A 1 
ATOM 595  C C   . ASP A 1 78  ? -8.873  -3.646  5.405   1.00 96.50 78  A 1 
ATOM 596  O O   . ASP A 1 78  ? -8.562  -3.183  4.304   1.00 95.89 78  A 1 
ATOM 597  C CB  . ASP A 1 78  ? -11.257 -4.234  6.055   1.00 96.24 78  A 1 
ATOM 598  C CG  . ASP A 1 78  ? -12.381 -4.079  7.089   1.00 95.52 78  A 1 
ATOM 599  O OD1 . ASP A 1 78  ? -12.234 -3.292  8.053   1.00 92.77 78  A 1 
ATOM 600  O OD2 . ASP A 1 78  ? -13.400 -4.794  6.940   1.00 92.63 78  A 1 
ATOM 601  N N   . ILE A 1 79  ? -8.135  -4.559  6.015   1.00 97.02 79  A 1 
ATOM 602  C CA  . ILE A 1 79  ? -6.812  -5.000  5.571   1.00 97.46 79  A 1 
ATOM 603  C C   . ILE A 1 79  ? -6.886  -6.476  5.181   1.00 97.73 79  A 1 
ATOM 604  O O   . ILE A 1 79  ? -7.391  -7.306  5.928   1.00 97.32 79  A 1 
ATOM 605  C CB  . ILE A 1 79  ? -5.768  -4.714  6.677   1.00 97.08 79  A 1 
ATOM 606  C CG1 . ILE A 1 79  ? -5.665  -3.189  6.930   1.00 95.73 79  A 1 
ATOM 607  C CG2 . ILE A 1 79  ? -4.389  -5.290  6.299   1.00 96.40 79  A 1 
ATOM 608  C CD1 . ILE A 1 79  ? -4.933  -2.819  8.221   1.00 91.82 79  A 1 
ATOM 609  N N   . LEU A 1 80  ? -6.355  -6.819  4.009   1.00 97.79 80  A 1 
ATOM 610  C CA  . LEU A 1 80  ? -6.235  -8.215  3.604   1.00 97.95 80  A 1 
ATOM 611  C C   . LEU A 1 80  ? -4.945  -8.813  4.165   1.00 98.13 80  A 1 
ATOM 612  O O   . LEU A 1 80  ? -3.885  -8.200  4.065   1.00 97.79 80  A 1 
ATOM 613  C CB  . LEU A 1 80  ? -6.298  -8.297  2.076   1.00 97.67 80  A 1 
ATOM 614  C CG  . LEU A 1 80  ? -6.360  -9.734  1.532   1.00 96.38 80  A 1 
ATOM 615  C CD1 . LEU A 1 80  ? -7.709  -10.395 1.814   1.00 94.02 80  A 1 
ATOM 616  C CD2 . LEU A 1 80  ? -6.160  -9.691  0.023   1.00 94.01 80  A 1 
ATOM 617  N N   . VAL A 1 81  ? -5.014  -10.022 4.703   1.00 97.76 81  A 1 
ATOM 618  C CA  . VAL A 1 81  ? -3.849  -10.774 5.182   1.00 97.88 81  A 1 
ATOM 619  C C   . VAL A 1 81  ? -3.779  -12.104 4.445   1.00 97.78 81  A 1 
ATOM 620  O O   . VAL A 1 81  ? -4.743  -12.861 4.427   1.00 97.26 81  A 1 
ATOM 621  C CB  . VAL A 1 81  ? -3.893  -10.971 6.707   1.00 97.64 81  A 1 
ATOM 622  C CG1 . VAL A 1 81  ? -2.635  -11.697 7.200   1.00 96.08 81  A 1 
ATOM 623  C CG2 . VAL A 1 81  ? -3.976  -9.625  7.437   1.00 96.12 81  A 1 
ATOM 624  N N   . ALA A 1 82  ? -2.637  -12.398 3.825   1.00 97.36 82  A 1 
ATOM 625  C CA  . ALA A 1 82  ? -2.456  -13.597 3.017   1.00 97.25 82  A 1 
ATOM 626  C C   . ALA A 1 82  ? -1.207  -14.397 3.409   1.00 97.26 82  A 1 
ATOM 627  O O   . ALA A 1 82  ? -0.275  -13.902 4.048   1.00 96.59 82  A 1 
ATOM 628  C CB  . ALA A 1 82  ? -2.457  -13.192 1.541   1.00 96.90 82  A 1 
ATOM 629  N N   . GLY A 1 83  ? -1.190  -15.654 2.992   1.00 96.45 83  A 1 
ATOM 630  C CA  . GLY A 1 83  ? -0.038  -16.532 3.128   1.00 96.29 83  A 1 
ATOM 631  C C   . GLY A 1 83  ? 1.029   -16.308 2.045   1.00 96.85 83  A 1 
ATOM 632  O O   . GLY A 1 83  ? 1.334   -15.177 1.653   1.00 96.02 83  A 1 
ATOM 633  N N   . ARG A 1 84  ? 1.625   -17.409 1.571   1.00 96.33 84  A 1 
ATOM 634  C CA  . ARG A 1 84  ? 2.691   -17.389 0.557   1.00 96.50 84  A 1 
ATOM 635  C C   . ARG A 1 84  ? 2.140   -17.133 -0.839  1.00 96.69 84  A 1 
ATOM 636  O O   . ARG A 1 84  ? 1.040   -17.573 -1.165  1.00 95.44 84  A 1 
ATOM 637  C CB  . ARG A 1 84  ? 3.459   -18.724 0.548   1.00 95.50 84  A 1 
ATOM 638  C CG  . ARG A 1 84  ? 4.154   -19.038 1.873   1.00 89.81 84  A 1 
ATOM 639  C CD  . ARG A 1 84  ? 4.861   -20.389 1.765   1.00 89.33 84  A 1 
ATOM 640  N NE  . ARG A 1 84  ? 5.363   -20.859 3.066   1.00 81.36 84  A 1 
ATOM 641  C CZ  . ARG A 1 84  ? 6.617   -20.901 3.475   1.00 74.10 84  A 1 
ATOM 642  N NH1 . ARG A 1 84  ? 7.605   -20.422 2.780   1.00 67.30 84  A 1 
ATOM 643  N NH2 . ARG A 1 84  ? 6.907   -21.452 4.617   1.00 65.08 84  A 1 
ATOM 644  N N   . ASN A 1 85  ? 2.975   -16.529 -1.685  1.00 95.26 85  A 1 
ATOM 645  C CA  . ASN A 1 85  ? 2.765   -16.447 -3.129  1.00 95.60 85  A 1 
ATOM 646  C C   . ASN A 1 85  ? 1.394   -15.851 -3.522  1.00 96.08 85  A 1 
ATOM 647  O O   . ASN A 1 85  ? 0.744   -16.302 -4.465  1.00 95.03 85  A 1 
ATOM 648  C CB  . ASN A 1 85  ? 3.049   -17.839 -3.727  1.00 94.60 85  A 1 
ATOM 649  C CG  . ASN A 1 85  ? 3.179   -17.849 -5.229  1.00 93.21 85  A 1 
ATOM 650  O OD1 . ASN A 1 85  ? 3.694   -16.929 -5.849  1.00 88.14 85  A 1 
ATOM 651  N ND2 . ASN A 1 85  ? 2.752   -18.919 -5.863  1.00 86.90 85  A 1 
ATOM 652  N N   . PHE A 1 86  ? 0.959   -14.832 -2.782  1.00 96.23 86  A 1 
ATOM 653  C CA  . PHE A 1 86  ? -0.313  -14.170 -3.039  1.00 96.39 86  A 1 
ATOM 654  C C   . PHE A 1 86  ? -0.323  -13.478 -4.406  1.00 96.43 86  A 1 
ATOM 655  O O   . PHE A 1 86  ? 0.649   -12.820 -4.791  1.00 95.68 86  A 1 
ATOM 656  C CB  . PHE A 1 86  ? -0.625  -13.188 -1.911  1.00 96.42 86  A 1 
ATOM 657  C CG  . PHE A 1 86  ? -1.966  -12.509 -2.081  1.00 96.73 86  A 1 
ATOM 658  C CD1 . PHE A 1 86  ? -2.048  -11.229 -2.661  1.00 95.64 86  A 1 
ATOM 659  C CD2 . PHE A 1 86  ? -3.146  -13.173 -1.697  1.00 95.87 86  A 1 
ATOM 660  C CE1 . PHE A 1 86  ? -3.297  -10.620 -2.851  1.00 95.85 86  A 1 
ATOM 661  C CE2 . PHE A 1 86  ? -4.396  -12.561 -1.888  1.00 95.51 86  A 1 
ATOM 662  C CZ  . PHE A 1 86  ? -4.472  -11.284 -2.465  1.00 96.52 86  A 1 
ATOM 663  N N   . GLY A 1 87  ? -1.429  -13.604 -5.135  1.00 95.22 87  A 1 
ATOM 664  C CA  . GLY A 1 87  ? -1.602  -13.047 -6.476  1.00 94.68 87  A 1 
ATOM 665  C C   . GLY A 1 87  ? -0.883  -13.829 -7.578  1.00 94.88 87  A 1 
ATOM 666  O O   . GLY A 1 87  ? -0.543  -13.260 -8.616  1.00 93.17 87  A 1 
ATOM 667  N N   . CYS A 1 88  ? -0.621  -15.129 -7.358  1.00 95.28 88  A 1 
ATOM 668  C CA  . CYS A 1 88  ? -0.012  -15.996 -8.368  1.00 94.60 88  A 1 
ATOM 669  C C   . CYS A 1 88  ? -0.939  -16.258 -9.573  1.00 93.66 88  A 1 
ATOM 670  O O   . CYS A 1 88  ? -2.071  -15.769 -9.635  1.00 91.30 88  A 1 
ATOM 671  C CB  . CYS A 1 88  ? 0.497   -17.283 -7.705  1.00 93.58 88  A 1 
ATOM 672  S SG  . CYS A 1 88  ? -0.852  -18.283 -7.014  1.00 92.69 88  A 1 
ATOM 673  N N   . GLY A 1 89  ? -0.450  -17.014 -10.559 1.00 85.37 89  A 1 
ATOM 674  C CA  . GLY A 1 89  ? -1.206  -17.315 -11.772 1.00 81.91 89  A 1 
ATOM 675  C C   . GLY A 1 89  ? -1.010  -16.265 -12.871 1.00 82.27 89  A 1 
ATOM 676  O O   . GLY A 1 89  ? 0.104   -15.804 -13.125 1.00 74.51 89  A 1 
ATOM 677  N N   . SER A 1 90  ? -2.090  -15.920 -13.567 1.00 82.68 90  A 1 
ATOM 678  C CA  . SER A 1 90  ? -2.028  -15.028 -14.726 1.00 80.04 90  A 1 
ATOM 679  C C   . SER A 1 90  ? -1.749  -13.567 -14.344 1.00 78.76 90  A 1 
ATOM 680  O O   . SER A 1 90  ? -2.153  -13.083 -13.289 1.00 71.43 90  A 1 
ATOM 681  C CB  . SER A 1 90  ? -3.299  -15.159 -15.573 1.00 74.66 90  A 1 
ATOM 682  O OG  . SER A 1 90  ? -4.426  -14.711 -14.862 1.00 65.81 90  A 1 
ATOM 683  N N   . SER A 1 91  ? -1.073  -12.828 -15.237 1.00 73.52 91  A 1 
ATOM 684  C CA  . SER A 1 91  ? -0.803  -11.400 -15.056 1.00 68.97 91  A 1 
ATOM 685  C C   . SER A 1 91  ? -2.079  -10.578 -15.264 1.00 70.37 91  A 1 
ATOM 686  O O   . SER A 1 91  ? -2.428  -10.275 -16.403 1.00 66.07 91  A 1 
ATOM 687  C CB  . SER A 1 91  ? 0.292   -10.951 -16.025 1.00 62.37 91  A 1 
ATOM 688  O OG  . SER A 1 91  ? 0.568   -9.575  -15.853 1.00 54.90 91  A 1 
ATOM 689  N N   . ARG A 1 92  ? -2.762  -10.203 -14.179 1.00 81.42 92  A 1 
ATOM 690  C CA  . ARG A 1 92  ? -3.996  -9.406  -14.225 1.00 82.57 92  A 1 
ATOM 691  C C   . ARG A 1 92  ? -3.862  -8.130  -13.405 1.00 86.98 92  A 1 
ATOM 692  O O   . ARG A 1 92  ? -3.784  -8.190  -12.185 1.00 84.87 92  A 1 
ATOM 693  C CB  . ARG A 1 92  ? -5.187  -10.230 -13.721 1.00 75.47 92  A 1 
ATOM 694  C CG  . ARG A 1 92  ? -5.488  -11.416 -14.640 1.00 69.08 92  A 1 
ATOM 695  C CD  . ARG A 1 92  ? -6.675  -12.212 -14.105 1.00 66.08 92  A 1 
ATOM 696  N NE  . ARG A 1 92  ? -6.841  -13.454 -14.883 1.00 64.12 92  A 1 
ATOM 697  C CZ  . ARG A 1 92  ? -7.645  -14.452 -14.582 1.00 63.07 92  A 1 
ATOM 698  N NH1 . ARG A 1 92  ? -8.482  -14.402 -13.590 1.00 56.21 92  A 1 
ATOM 699  N NH2 . ARG A 1 92  ? -7.600  -15.551 -15.272 1.00 55.14 92  A 1 
ATOM 700  N N   . GLU A 1 93  ? -3.934  -6.979  -14.064 1.00 88.25 93  A 1 
ATOM 701  C CA  . GLU A 1 93  ? -4.043  -5.672  -13.395 1.00 89.19 93  A 1 
ATOM 702  C C   . GLU A 1 93  ? -5.410  -5.487  -12.721 1.00 91.13 93  A 1 
ATOM 703  O O   . GLU A 1 93  ? -5.527  -4.798  -11.713 1.00 89.71 93  A 1 
ATOM 704  C CB  . GLU A 1 93  ? -3.774  -4.550  -14.406 1.00 85.82 93  A 1 
ATOM 705  C CG  . GLU A 1 93  ? -2.333  -4.633  -14.942 1.00 79.04 93  A 1 
ATOM 706  C CD  . GLU A 1 93  ? -1.979  -3.504  -15.917 1.00 74.30 93  A 1 
ATOM 707  O OE1 . GLU A 1 93  ? -0.766  -3.196  -15.994 1.00 66.08 93  A 1 
ATOM 708  O OE2 . GLU A 1 93  ? -2.898  -3.005  -16.601 1.00 65.84 93  A 1 
ATOM 709  N N   . HIS A 1 94  ? -6.437  -6.187  -13.208 1.00 92.79 94  A 1 
ATOM 710  C CA  . HIS A 1 94  ? -7.772  -6.194  -12.608 1.00 93.40 94  A 1 
ATOM 711  C C   . HIS A 1 94  ? -7.801  -6.758  -11.177 1.00 94.63 94  A 1 
ATOM 712  O O   . HIS A 1 94  ? -8.669  -6.368  -10.404 1.00 94.36 94  A 1 
ATOM 713  C CB  . HIS A 1 94  ? -8.714  -7.013  -13.492 1.00 92.27 94  A 1 
ATOM 714  C CG  . HIS A 1 94  ? -8.880  -6.465  -14.885 1.00 90.48 94  A 1 
ATOM 715  N ND1 . HIS A 1 94  ? -8.003  -6.601  -15.938 1.00 81.53 94  A 1 
ATOM 716  C CD2 . HIS A 1 94  ? -9.956  -5.756  -15.344 1.00 81.34 94  A 1 
ATOM 717  C CE1 . HIS A 1 94  ? -8.543  -5.987  -17.004 1.00 82.30 94  A 1 
ATOM 718  N NE2 . HIS A 1 94  ? -9.729  -5.466  -16.690 1.00 83.79 94  A 1 
ATOM 719  N N   . ALA A 1 95  ? -6.866  -7.629  -10.791 1.00 93.95 95  A 1 
ATOM 720  C CA  . ALA A 1 95  ? -6.832  -8.204  -9.449  1.00 94.59 95  A 1 
ATOM 721  C C   . ALA A 1 95  ? -6.562  -7.143  -8.354  1.00 95.22 95  A 1 
ATOM 722  O O   . ALA A 1 95  ? -7.400  -7.012  -7.459  1.00 95.40 95  A 1 
ATOM 723  C CB  . ALA A 1 95  ? -5.859  -9.392  -9.427  1.00 94.67 95  A 1 
ATOM 724  N N   . PRO A 1 96  ? -5.491  -6.323  -8.412  1.00 95.19 96  A 1 
ATOM 725  C CA  . PRO A 1 96  ? -5.332  -5.217  -7.466  1.00 95.31 96  A 1 
ATOM 726  C C   . PRO A 1 96  ? -6.442  -4.163  -7.576  1.00 95.62 96  A 1 
ATOM 727  O O   . PRO A 1 96  ? -6.849  -3.624  -6.549  1.00 95.29 96  A 1 
ATOM 728  C CB  . PRO A 1 96  ? -3.945  -4.629  -7.742  1.00 94.57 96  A 1 
ATOM 729  C CG  . PRO A 1 96  ? -3.632  -5.054  -9.175  1.00 92.47 96  A 1 
ATOM 730  C CD  . PRO A 1 96  ? -4.336  -6.396  -9.293  1.00 94.78 96  A 1 
ATOM 731  N N   . ILE A 1 97  ? -6.989  -3.892  -8.771  1.00 94.89 97  A 1 
ATOM 732  C CA  . ILE A 1 97  ? -8.126  -2.968  -8.933  1.00 94.66 97  A 1 
ATOM 733  C C   . ILE A 1 97  ? -9.371  -3.490  -8.204  1.00 95.29 97  A 1 
ATOM 734  O O   . ILE A 1 97  ? -10.052 -2.713  -7.536  1.00 95.22 97  A 1 
ATOM 735  C CB  . ILE A 1 97  ? -8.424  -2.699  -10.429 1.00 93.66 97  A 1 
ATOM 736  C CG1 . ILE A 1 97  ? -7.241  -1.986  -11.122 1.00 91.87 97  A 1 
ATOM 737  C CG2 . ILE A 1 97  ? -9.689  -1.830  -10.597 1.00 91.72 97  A 1 
ATOM 738  C CD1 . ILE A 1 97  ? -7.344  -1.963  -12.654 1.00 87.24 97  A 1 
ATOM 739  N N   . ALA A 1 98  ? -9.664  -4.793  -8.277  1.00 94.84 98  A 1 
ATOM 740  C CA  . ALA A 1 98  ? -10.785 -5.405  -7.565  1.00 95.29 98  A 1 
ATOM 741  C C   . ALA A 1 98  ? -10.624 -5.299  -6.040  1.00 95.88 98  A 1 
ATOM 742  O O   . ALA A 1 98  ? -11.586 -4.970  -5.346  1.00 96.08 98  A 1 
ATOM 743  C CB  . ALA A 1 98  ? -10.928 -6.865  -8.013  1.00 95.34 98  A 1 
ATOM 744  N N   . ILE A 1 99  ? -9.411  -5.510  -5.520  1.00 96.02 99  A 1 
ATOM 745  C CA  . ILE A 1 99  ? -9.107  -5.363  -4.087  1.00 96.34 99  A 1 
ATOM 746  C C   . ILE A 1 99  ? -9.336  -3.909  -3.630  1.00 96.33 99  A 1 
ATOM 747  O O   . ILE A 1 99  ? -10.033 -3.675  -2.639  1.00 95.91 99  A 1 
ATOM 748  C CB  . ILE A 1 99  ? -7.671  -5.862  -3.794  1.00 96.53 99  A 1 
ATOM 749  C CG1 . ILE A 1 99  ? -7.565  -7.387  -4.040  1.00 96.03 99  A 1 
ATOM 750  C CG2 . ILE A 1 99  ? -7.258  -5.545  -2.347  1.00 96.17 99  A 1 
ATOM 751  C CD1 . ILE A 1 99  ? -6.123  -7.914  -4.057  1.00 95.33 99  A 1 
ATOM 752  N N   . LEU A 1 100 ? -8.820  -2.930  -4.378  1.00 95.68 100 A 1 
ATOM 753  C CA  . LEU A 1 100 ? -9.057  -1.506  -4.108  1.00 95.04 100 A 1 
ATOM 754  C C   . LEU A 1 100 ? -10.544 -1.140  -4.210  1.00 95.48 100 A 1 
ATOM 755  O O   . LEU A 1 100 ? -11.073 -0.432  -3.349  1.00 95.29 100 A 1 
ATOM 756  C CB  . LEU A 1 100 ? -8.238  -0.660  -5.100  1.00 94.42 100 A 1 
ATOM 757  C CG  . LEU A 1 100 ? -6.727  -0.635  -4.817  1.00 92.71 100 A 1 
ATOM 758  C CD1 . LEU A 1 100 ? -6.005  -0.010  -6.012  1.00 91.01 100 A 1 
ATOM 759  C CD2 . LEU A 1 100 ? -6.399  0.188   -3.569  1.00 91.30 100 A 1 
ATOM 760  N N   . GLY A 1 101 ? -11.238 -1.644  -5.227  1.00 95.46 101 A 1 
ATOM 761  C CA  . GLY A 1 101 ? -12.669 -1.429  -5.433  1.00 95.55 101 A 1 
ATOM 762  C C   . GLY A 1 101 ? -13.545 -2.033  -4.335  1.00 96.34 101 A 1 
ATOM 763  O O   . GLY A 1 101 ? -14.599 -1.480  -4.026  1.00 95.94 101 A 1 
ATOM 764  N N   . ALA A 1 102 ? -13.090 -3.102  -3.682  1.00 95.96 102 A 1 
ATOM 765  C CA  . ALA A 1 102 ? -13.714 -3.664  -2.480  1.00 96.34 102 A 1 
ATOM 766  C C   . ALA A 1 102 ? -13.491 -2.802  -1.220  1.00 96.62 102 A 1 
ATOM 767  O O   . ALA A 1 102 ? -14.090 -3.068  -0.178  1.00 95.88 102 A 1 
ATOM 768  C CB  . ALA A 1 102 ? -13.187 -5.090  -2.286  1.00 96.59 102 A 1 
ATOM 769  N N   . GLY A 1 103 ? -12.647 -1.771  -1.304  1.00 96.24 103 A 1 
ATOM 770  C CA  . GLY A 1 103 ? -12.332 -0.874  -0.193  1.00 96.05 103 A 1 
ATOM 771  C C   . GLY A 1 103 ? -11.142 -1.312  0.662   1.00 96.57 103 A 1 
ATOM 772  O O   . GLY A 1 103 ? -10.963 -0.754  1.747   1.00 95.47 103 A 1 
ATOM 773  N N   . ILE A 1 104 ? -10.330 -2.258  0.195   1.00 96.23 104 A 1 
ATOM 774  C CA  . ILE A 1 104 ? -9.119  -2.745  0.868   1.00 96.46 104 A 1 
ATOM 775  C C   . ILE A 1 104 ? -7.906  -1.968  0.327   1.00 96.05 104 A 1 
ATOM 776  O O   . ILE A 1 104 ? -7.494  -2.205  -0.809  1.00 95.25 104 A 1 
ATOM 777  C CB  . ILE A 1 104 ? -8.964  -4.268  0.659   1.00 96.81 104 A 1 
ATOM 778  C CG1 . ILE A 1 104 ? -10.166 -5.041  1.246   1.00 96.16 104 A 1 
ATOM 779  C CG2 . ILE A 1 104 ? -7.650  -4.760  1.293   1.00 96.23 104 A 1 
ATOM 780  C CD1 . ILE A 1 104 ? -10.173 -6.534  0.886   1.00 94.66 104 A 1 
ATOM 781  N N   . PRO A 1 105 ? -7.307  -1.040  1.104   1.00 95.62 105 A 1 
ATOM 782  C CA  . PRO A 1 105 ? -6.175  -0.237  0.637   1.00 94.70 105 A 1 
ATOM 783  C C   . PRO A 1 105 ? -4.821  -0.944  0.784   1.00 94.59 105 A 1 
ATOM 784  O O   . PRO A 1 105 ? -3.843  -0.521  0.165   1.00 93.68 105 A 1 
ATOM 785  C CB  . PRO A 1 105 ? -6.245  1.033   1.488   1.00 94.52 105 A 1 
ATOM 786  C CG  . PRO A 1 105 ? -6.800  0.532   2.820   1.00 94.31 105 A 1 
ATOM 787  C CD  . PRO A 1 105 ? -7.784  -0.552  2.391   1.00 95.73 105 A 1 
ATOM 788  N N   . VAL A 1 106 ? -4.741  -1.985  1.632   1.00 95.40 106 A 1 
ATOM 789  C CA  . VAL A 1 106 ? -3.487  -2.657  1.996   1.00 96.25 106 A 1 
ATOM 790  C C   . VAL A 1 106 ? -3.653  -4.173  1.969   1.00 97.08 106 A 1 
ATOM 791  O O   . VAL A 1 106 ? -4.626  -4.711  2.501   1.00 96.74 106 A 1 
ATOM 792  C CB  . VAL A 1 106 ? -2.987  -2.231  3.392   1.00 95.17 106 A 1 
ATOM 793  C CG1 . VAL A 1 106 ? -1.573  -2.773  3.666   1.00 91.41 106 A 1 
ATOM 794  C CG2 . VAL A 1 106 ? -2.941  -0.713  3.572   1.00 91.82 106 A 1 
ATOM 795  N N   . VAL A 1 107 ? -2.646  -4.860  1.427   1.00 96.34 107 A 1 
ATOM 796  C CA  . VAL A 1 107 ? -2.473  -6.307  1.567   1.00 96.66 107 A 1 
ATOM 797  C C   . VAL A 1 107 ? -1.182  -6.591  2.326   1.00 96.44 107 A 1 
ATOM 798  O O   . VAL A 1 107 ? -0.099  -6.183  1.903   1.00 95.92 107 A 1 
ATOM 799  C CB  . VAL A 1 107 ? -2.484  -7.038  0.211   1.00 96.79 107 A 1 
ATOM 800  C CG1 . VAL A 1 107 ? -2.536  -8.555  0.420   1.00 95.77 107 A 1 
ATOM 801  C CG2 . VAL A 1 107 ? -3.677  -6.633  -0.662  1.00 95.56 107 A 1 
ATOM 802  N N   . VAL A 1 108 ? -1.291  -7.312  3.431   1.00 97.10 108 A 1 
ATOM 803  C CA  . VAL A 1 108 ? -0.169  -7.923  4.148   1.00 97.37 108 A 1 
ATOM 804  C C   . VAL A 1 108 ? -0.064  -9.374  3.690   1.00 97.47 108 A 1 
ATOM 805  O O   . VAL A 1 108 ? -1.066  -10.077 3.671   1.00 96.92 108 A 1 
ATOM 806  C CB  . VAL A 1 108 ? -0.382  -7.842  5.672   1.00 97.13 108 A 1 
ATOM 807  C CG1 . VAL A 1 108 ? 0.776   -8.498  6.431   1.00 96.01 108 A 1 
ATOM 808  C CG2 . VAL A 1 108 ? -0.517  -6.390  6.149   1.00 96.03 108 A 1 
ATOM 809  N N   . ALA A 1 109 ? 1.123   -9.859  3.334   1.00 97.00 109 A 1 
ATOM 810  C CA  . ALA A 1 109 ? 1.293   -11.274 3.015   1.00 96.88 109 A 1 
ATOM 811  C C   . ALA A 1 109 ? 2.638   -11.816 3.490   1.00 96.64 109 A 1 
ATOM 812  O O   . ALA A 1 109 ? 3.581   -11.072 3.755   1.00 96.09 109 A 1 
ATOM 813  C CB  . ALA A 1 109 ? 1.092   -11.500 1.511   1.00 96.69 109 A 1 
ATOM 814  N N   . ARG A 1 110 ? 2.742   -13.154 3.552   1.00 97.00 110 A 1 
ATOM 815  C CA  . ARG A 1 110 ? 4.033   -13.804 3.766   1.00 96.78 110 A 1 
ATOM 816  C C   . ARG A 1 110 ? 4.969   -13.567 2.581   1.00 96.67 110 A 1 
ATOM 817  O O   . ARG A 1 110 ? 6.145   -13.293 2.788   1.00 95.71 110 A 1 
ATOM 818  C CB  . ARG A 1 110 ? 3.815   -15.295 4.041   1.00 96.21 110 A 1 
ATOM 819  C CG  . ARG A 1 110 ? 5.137   -15.999 4.365   1.00 88.00 110 A 1 
ATOM 820  C CD  . ARG A 1 110 ? 4.865   -17.440 4.762   1.00 85.29 110 A 1 
ATOM 821  N NE  . ARG A 1 110 ? 6.115   -18.140 5.112   1.00 76.64 110 A 1 
ATOM 822  C CZ  . ARG A 1 110 ? 6.210   -19.348 5.623   1.00 68.61 110 A 1 
ATOM 823  N NH1 . ARG A 1 110 ? 5.165   -20.107 5.815   1.00 63.65 110 A 1 
ATOM 824  N NH2 . ARG A 1 110 ? 7.369   -19.824 5.968   1.00 59.93 110 A 1 
ATOM 825  N N   . SER A 1 111 ? 4.440   -13.675 1.361   1.00 95.75 111 A 1 
ATOM 826  C CA  . SER A 1 111 ? 5.144   -13.321 0.123   1.00 96.07 111 A 1 
ATOM 827  C C   . SER A 1 111 ? 4.152   -13.071 -1.014  1.00 96.37 111 A 1 
ATOM 828  O O   . SER A 1 111 ? 3.034   -13.595 -1.003  1.00 96.12 111 A 1 
ATOM 829  C CB  . SER A 1 111 ? 6.127   -14.428 -0.282  1.00 95.90 111 A 1 
ATOM 830  O OG  . SER A 1 111 ? 5.463   -15.661 -0.509  1.00 95.26 111 A 1 
ATOM 831  N N   . PHE A 1 112 ? 4.582   -12.335 -2.023  1.00 95.86 112 A 1 
ATOM 832  C CA  . PHE A 1 112 ? 3.791   -12.002 -3.204  1.00 95.46 112 A 1 
ATOM 833  C C   . PHE A 1 112 ? 4.369   -12.620 -4.477  1.00 95.45 112 A 1 
ATOM 834  O O   . PHE A 1 112 ? 5.587   -12.736 -4.648  1.00 94.33 112 A 1 
ATOM 835  C CB  . PHE A 1 112 ? 3.695   -10.484 -3.342  1.00 95.27 112 A 1 
ATOM 836  C CG  . PHE A 1 112 ? 2.974   -9.813  -2.192  1.00 95.50 112 A 1 
ATOM 837  C CD1 . PHE A 1 112 ? 1.569   -9.763  -2.179  1.00 94.86 112 A 1 
ATOM 838  C CD2 . PHE A 1 112 ? 3.706   -9.246  -1.133  1.00 95.10 112 A 1 
ATOM 839  C CE1 . PHE A 1 112 ? 0.896   -9.137  -1.114  1.00 94.96 112 A 1 
ATOM 840  C CE2 . PHE A 1 112 ? 3.031   -8.623  -0.067  1.00 94.75 112 A 1 
ATOM 841  C CZ  . PHE A 1 112 ? 1.627   -8.566  -0.057  1.00 95.30 112 A 1 
ATOM 842  N N   . ALA A 1 113 ? 3.494   -12.941 -5.431  1.00 95.11 113 A 1 
ATOM 843  C CA  . ALA A 1 113 ? 3.928   -13.227 -6.789  1.00 94.44 113 A 1 
ATOM 844  C C   . ALA A 1 113 ? 4.506   -11.957 -7.440  1.00 93.79 113 A 1 
ATOM 845  O O   . ALA A 1 113 ? 3.898   -10.886 -7.416  1.00 92.76 113 A 1 
ATOM 846  C CB  . ALA A 1 113 ? 2.754   -13.794 -7.582  1.00 94.17 113 A 1 
ATOM 847  N N   . ARG A 1 114 ? 5.675   -12.088 -8.085  1.00 94.15 114 A 1 
ATOM 848  C CA  . ARG A 1 114 ? 6.436   -10.953 -8.649  1.00 93.40 114 A 1 
ATOM 849  C C   . ARG A 1 114 ? 5.607   -10.041 -9.564  1.00 93.70 114 A 1 
ATOM 850  O O   . ARG A 1 114 ? 5.737   -8.817  -9.510  1.00 91.76 114 A 1 
ATOM 851  C CB  . ARG A 1 114 ? 7.658   -11.523 -9.394  1.00 91.73 114 A 1 
ATOM 852  C CG  . ARG A 1 114 ? 8.549   -10.428 -10.001 1.00 80.91 114 A 1 
ATOM 853  C CD  . ARG A 1 114 ? 9.706   -11.047 -10.782 1.00 74.68 114 A 1 
ATOM 854  N NE  . ARG A 1 114 ? 10.512  -9.999  -11.452 1.00 65.44 114 A 1 
ATOM 855  C CZ  . ARG A 1 114 ? 11.295  -10.158 -12.505 1.00 56.44 114 A 1 
ATOM 856  N NH1 . ARG A 1 114 ? 11.442  -11.313 -13.092 1.00 48.98 114 A 1 
ATOM 857  N NH2 . ARG A 1 114 ? 11.957  -9.143  -12.991 1.00 48.22 114 A 1 
ATOM 858  N N   . ILE A 1 115 ? 4.781   -10.639 -10.430 1.00 93.28 115 A 1 
ATOM 859  C CA  . ILE A 1 115 ? 3.963   -9.875  -11.384 1.00 92.45 115 A 1 
ATOM 860  C C   . ILE A 1 115 ? 2.842   -9.132  -10.656 1.00 92.59 115 A 1 
ATOM 861  O O   . ILE A 1 115 ? 2.607   -7.962  -10.945 1.00 91.50 115 A 1 
ATOM 862  C CB  . ILE A 1 115 ? 3.419   -10.790 -12.507 1.00 90.97 115 A 1 
ATOM 863  C CG1 . ILE A 1 115 ? 4.589   -11.366 -13.342 1.00 82.81 115 A 1 
ATOM 864  C CG2 . ILE A 1 115 ? 2.455   -10.005 -13.409 1.00 80.85 115 A 1 
ATOM 865  C CD1 . ILE A 1 115 ? 4.167   -12.379 -14.421 1.00 72.96 115 A 1 
ATOM 866  N N   . PHE A 1 116 ? 2.186   -9.777  -9.685  1.00 93.03 116 A 1 
ATOM 867  C CA  . PHE A 1 116 ? 1.155   -9.146  -8.866  1.00 93.22 116 A 1 
ATOM 868  C C   . PHE A 1 116 ? 1.725   -7.975  -8.068  1.00 93.00 116 A 1 
ATOM 869  O O   . PHE A 1 116 ? 1.134   -6.903  -8.091  1.00 92.40 116 A 1 
ATOM 870  C CB  . PHE A 1 116 ? 0.511   -10.183 -7.946  1.00 93.79 116 A 1 
ATOM 871  C CG  . PHE A 1 116 ? -0.556  -9.583  -7.056  1.00 94.37 116 A 1 
ATOM 872  C CD1 . PHE A 1 116 ? -0.223  -9.095  -5.778  1.00 93.53 116 A 1 
ATOM 873  C CD2 . PHE A 1 116 ? -1.876  -9.465  -7.522  1.00 94.06 116 A 1 
ATOM 874  C CE1 . PHE A 1 116 ? -1.205  -8.494  -4.974  1.00 94.05 116 A 1 
ATOM 875  C CE2 . PHE A 1 116 ? -2.859  -8.867  -6.718  1.00 93.97 116 A 1 
ATOM 876  C CZ  . PHE A 1 116 ? -2.523  -8.381  -5.443  1.00 94.68 116 A 1 
ATOM 877  N N   . TYR A 1 117 ? 2.901   -8.148  -7.458  1.00 94.00 117 A 1 
ATOM 878  C CA  . TYR A 1 117 ? 3.588   -7.089  -6.711  1.00 93.42 117 A 1 
ATOM 879  C C   . TYR A 1 117 ? 3.759   -5.824  -7.563  1.00 93.18 117 A 1 
ATOM 880  O O   . TYR A 1 117 ? 3.334   -4.736  -7.177  1.00 92.23 117 A 1 
ATOM 881  C CB  . TYR A 1 117 ? 4.939   -7.616  -6.212  1.00 92.61 117 A 1 
ATOM 882  C CG  . TYR A 1 117 ? 5.621   -6.704  -5.212  1.00 91.55 117 A 1 
ATOM 883  C CD1 . TYR A 1 117 ? 6.378   -5.602  -5.649  1.00 89.07 117 A 1 
ATOM 884  C CD2 . TYR A 1 117 ? 5.484   -6.954  -3.830  1.00 89.30 117 A 1 
ATOM 885  C CE1 . TYR A 1 117 ? 6.986   -4.744  -4.713  1.00 87.67 117 A 1 
ATOM 886  C CE2 . TYR A 1 117 ? 6.093   -6.100  -2.891  1.00 87.37 117 A 1 
ATOM 887  C CZ  . TYR A 1 117 ? 6.841   -4.991  -3.332  1.00 87.93 117 A 1 
ATOM 888  O OH  . TYR A 1 117 ? 7.419   -4.158  -2.425  1.00 85.79 117 A 1 
ATOM 889  N N   . ARG A 1 118 ? 4.306   -5.966  -8.776  1.00 93.64 118 A 1 
ATOM 890  C CA  . ARG A 1 118 ? 4.457   -4.840  -9.711  1.00 93.11 118 A 1 
ATOM 891  C C   . ARG A 1 118 ? 3.109   -4.202  -10.068 1.00 93.63 118 A 1 
ATOM 892  O O   . ARG A 1 118 ? 2.976   -2.982  -10.032 1.00 92.93 118 A 1 
ATOM 893  C CB  . ARG A 1 118 ? 5.188   -5.332  -10.967 1.00 92.01 118 A 1 
ATOM 894  C CG  . ARG A 1 118 ? 5.443   -4.198  -11.973 1.00 81.43 118 A 1 
ATOM 895  C CD  . ARG A 1 118 ? 5.883   -4.760  -13.328 1.00 79.45 118 A 1 
ATOM 896  N NE  . ARG A 1 118 ? 4.769   -5.484  -13.966 1.00 69.07 118 A 1 
ATOM 897  C CZ  . ARG A 1 118 ? 4.848   -6.363  -14.947 1.00 61.97 118 A 1 
ATOM 898  N NH1 . ARG A 1 118 ? 5.986   -6.692  -15.502 1.00 53.51 118 A 1 
ATOM 899  N NH2 . ARG A 1 118 ? 3.759   -6.938  -15.376 1.00 50.75 118 A 1 
ATOM 900  N N   . ASN A 1 119 ? 2.115   -5.015  -10.425 1.00 92.02 119 A 1 
ATOM 901  C CA  . ASN A 1 119 ? 0.803   -4.521  -10.841 1.00 91.61 119 A 1 
ATOM 902  C C   . ASN A 1 119 ? 0.080   -3.793  -9.699  1.00 92.33 119 A 1 
ATOM 903  O O   . ASN A 1 119 ? -0.543  -2.772  -9.945  1.00 91.59 119 A 1 
ATOM 904  C CB  . ASN A 1 119 ? -0.041  -5.690  -11.371 1.00 90.80 119 A 1 
ATOM 905  C CG  . ASN A 1 119 ? 0.426   -6.257  -12.701 1.00 89.03 119 A 1 
ATOM 906  O OD1 . ASN A 1 119 ? 1.384   -5.824  -13.331 1.00 82.42 119 A 1 
ATOM 907  N ND2 . ASN A 1 119 ? -0.267  -7.264  -13.184 1.00 82.32 119 A 1 
ATOM 908  N N   . ALA A 1 120 ? 0.205   -4.271  -8.457  1.00 92.70 120 A 1 
ATOM 909  C CA  . ALA A 1 120 ? -0.410  -3.661  -7.286  1.00 92.66 120 A 1 
ATOM 910  C C   . ALA A 1 120 ? 0.066   -2.217  -7.074  1.00 92.48 120 A 1 
ATOM 911  O O   . ALA A 1 120 ? -0.759  -1.306  -7.020  1.00 91.66 120 A 1 
ATOM 912  C CB  . ALA A 1 120 ? -0.117  -4.548  -6.078  1.00 93.14 120 A 1 
ATOM 913  N N   . PHE A 1 121 ? 1.379   -1.985  -7.063  1.00 92.98 121 A 1 
ATOM 914  C CA  . PHE A 1 121 ? 1.921   -0.629  -6.950  1.00 92.28 121 A 1 
ATOM 915  C C   . PHE A 1 121 ? 1.547   0.253   -8.146  1.00 92.21 121 A 1 
ATOM 916  O O   . PHE A 1 121 ? 1.178   1.412   -7.955  1.00 90.08 121 A 1 
ATOM 917  C CB  . PHE A 1 121 ? 3.440   -0.684  -6.753  1.00 90.70 121 A 1 
ATOM 918  C CG  . PHE A 1 121 ? 3.819   -0.987  -5.318  1.00 88.19 121 A 1 
ATOM 919  C CD1 . PHE A 1 121 ? 3.778   0.037   -4.355  1.00 83.16 121 A 1 
ATOM 920  C CD2 . PHE A 1 121 ? 4.168   -2.290  -4.934  1.00 83.97 121 A 1 
ATOM 921  C CE1 . PHE A 1 121 ? 4.082   -0.244  -3.011  1.00 80.33 121 A 1 
ATOM 922  C CE2 . PHE A 1 121 ? 4.472   -2.572  -3.589  1.00 80.41 121 A 1 
ATOM 923  C CZ  . PHE A 1 121 ? 4.429   -1.548  -2.629  1.00 81.60 121 A 1 
ATOM 924  N N   . ASN A 1 122 ? 1.563   -0.290  -9.366  1.00 92.24 122 A 1 
ATOM 925  C CA  . ASN A 1 122 ? 1.130   0.457   -10.550 1.00 92.06 122 A 1 
ATOM 926  C C   . ASN A 1 122 ? -0.331  0.915   -10.447 1.00 92.28 122 A 1 
ATOM 927  O O   . ASN A 1 122 ? -0.654  1.995   -10.941 1.00 90.82 122 A 1 
ATOM 928  C CB  . ASN A 1 122 ? 1.321   -0.404  -11.806 1.00 90.92 122 A 1 
ATOM 929  C CG  . ASN A 1 122 ? 2.761   -0.581  -12.242 1.00 87.58 122 A 1 
ATOM 930  O OD1 . ASN A 1 122 ? 3.705   0.012   -11.747 1.00 80.33 122 A 1 
ATOM 931  N ND2 . ASN A 1 122 ? 2.975   -1.396  -13.249 1.00 79.61 122 A 1 
ATOM 932  N N   . MET A 1 123 ? -1.198  0.127   -9.814  1.00 91.42 123 A 1 
ATOM 933  C CA  . MET A 1 123 ? -2.619  0.429   -9.616  1.00 91.49 123 A 1 
ATOM 934  C C   . MET A 1 123 ? -2.905  1.194   -8.314  1.00 91.70 123 A 1 
ATOM 935  O O   . MET A 1 123 ? -4.039  1.598   -8.092  1.00 90.24 123 A 1 
ATOM 936  C CB  . MET A 1 123 ? -3.440  -0.867  -9.692  1.00 91.16 123 A 1 
ATOM 937  C CG  . MET A 1 123 ? -3.371  -1.583  -11.054 1.00 89.97 123 A 1 
ATOM 938  S SD  . MET A 1 123 ? -3.928  -0.619  -12.497 1.00 87.00 123 A 1 
ATOM 939  C CE  . MET A 1 123 ? -2.341  -0.073  -13.181 1.00 77.84 123 A 1 
ATOM 940  N N   . GLY A 1 124 ? -1.900  1.435   -7.458  1.00 92.01 124 A 1 
ATOM 941  C CA  . GLY A 1 124 ? -2.068  2.177   -6.206  1.00 91.81 124 A 1 
ATOM 942  C C   . GLY A 1 124 ? -2.448  1.323   -4.991  1.00 92.97 124 A 1 
ATOM 943  O O   . GLY A 1 124 ? -2.913  1.872   -3.993  1.00 91.79 124 A 1 
ATOM 944  N N   . LEU A 1 125 ? -2.265  0.007   -5.050  1.00 93.26 125 A 1 
ATOM 945  C CA  . LEU A 1 125 ? -2.483  -0.905  -3.920  1.00 94.09 125 A 1 
ATOM 946  C C   . LEU A 1 125 ? -1.182  -1.087  -3.128  1.00 94.11 125 A 1 
ATOM 947  O O   . LEU A 1 125 ? -0.177  -1.555  -3.674  1.00 93.15 125 A 1 
ATOM 948  C CB  . LEU A 1 125 ? -3.037  -2.241  -4.449  1.00 94.75 125 A 1 
ATOM 949  C CG  . LEU A 1 125 ? -3.286  -3.317  -3.374  1.00 94.41 125 A 1 
ATOM 950  C CD1 . LEU A 1 125 ? -4.358  -2.912  -2.370  1.00 93.19 125 A 1 
ATOM 951  C CD2 . LEU A 1 125 ? -3.731  -4.616  -4.046  1.00 93.57 125 A 1 
ATOM 952  N N   . LEU A 1 126 ? -1.216  -0.763  -1.825  1.00 93.94 126 A 1 
ATOM 953  C CA  . LEU A 1 126 ? -0.076  -0.975  -0.932  1.00 94.41 126 A 1 
ATOM 954  C C   . LEU A 1 126 ? 0.087   -2.463  -0.592  1.00 95.20 126 A 1 
ATOM 955  O O   . LEU A 1 126 ? -0.856  -3.127  -0.165  1.00 94.80 126 A 1 
ATOM 956  C CB  . LEU A 1 126 ? -0.244  -0.114  0.331   1.00 94.00 126 A 1 
ATOM 957  C CG  . LEU A 1 126 ? 0.836   -0.351  1.410   1.00 92.88 126 A 1 
ATOM 958  C CD1 . LEU A 1 126 ? 2.244   0.017   0.937   1.00 90.23 126 A 1 
ATOM 959  C CD2 . LEU A 1 126 ? 0.525   0.483   2.646   1.00 90.26 126 A 1 
ATOM 960  N N   . LEU A 1 127 ? 1.315   -2.957  -0.710  1.00 94.52 127 A 1 
ATOM 961  C CA  . LEU A 1 127 ? 1.700   -4.302  -0.298  1.00 94.32 127 A 1 
ATOM 962  C C   . LEU A 1 127 ? 2.753   -4.243  0.812   1.00 94.10 127 A 1 
ATOM 963  O O   . LEU A 1 127 ? 3.752   -3.538  0.678   1.00 93.29 127 A 1 
ATOM 964  C CB  . LEU A 1 127 ? 2.229   -5.103  -1.495  1.00 94.07 127 A 1 
ATOM 965  C CG  . LEU A 1 127 ? 1.282   -5.222  -2.699  1.00 93.63 127 A 1 
ATOM 966  C CD1 . LEU A 1 127 ? 1.910   -6.188  -3.701  1.00 91.18 127 A 1 
ATOM 967  C CD2 . LEU A 1 127 ? -0.103  -5.760  -2.335  1.00 91.56 127 A 1 
ATOM 968  N N   . MET A 1 128 ? 2.546   -5.025  1.868   1.00 94.86 128 A 1 
ATOM 969  C CA  . MET A 1 128 ? 3.485   -5.202  2.978   1.00 94.93 128 A 1 
ATOM 970  C C   . MET A 1 128 ? 3.900   -6.676  3.053   1.00 95.61 128 A 1 
ATOM 971  O O   . MET A 1 128 ? 3.092   -7.539  3.401   1.00 94.92 128 A 1 
ATOM 972  C CB  . MET A 1 128 ? 2.838   -4.742  4.293   1.00 94.22 128 A 1 
ATOM 973  C CG  . MET A 1 128 ? 2.483   -3.250  4.311   1.00 91.14 128 A 1 
ATOM 974  S SD  . MET A 1 128 ? 3.878   -2.089  4.251   1.00 88.91 128 A 1 
ATOM 975  C CE  . MET A 1 128 ? 4.644   -2.389  5.868   1.00 80.42 128 A 1 
ATOM 976  N N   . GLU A 1 129 ? 5.153   -6.971  2.731   1.00 95.11 129 A 1 
ATOM 977  C CA  . GLU A 1 129 ? 5.684   -8.334  2.837   1.00 95.11 129 A 1 
ATOM 978  C C   . GLU A 1 129 ? 6.221   -8.577  4.253   1.00 94.95 129 A 1 
ATOM 979  O O   . GLU A 1 129 ? 7.231   -8.003  4.657   1.00 93.58 129 A 1 
ATOM 980  C CB  . GLU A 1 129 ? 6.719   -8.598  1.732   1.00 94.31 129 A 1 
ATOM 981  C CG  . GLU A 1 129 ? 7.085   -10.090 1.677   1.00 91.04 129 A 1 
ATOM 982  C CD  . GLU A 1 129 ? 7.872   -10.443 0.409   1.00 91.34 129 A 1 
ATOM 983  O OE1 . GLU A 1 129 ? 9.057   -10.814 0.528   1.00 83.41 129 A 1 
ATOM 984  O OE2 . GLU A 1 129 ? 7.260   -10.386 -0.686  1.00 84.94 129 A 1 
ATOM 985  N N   . ALA A 1 130 ? 5.511   -9.403  5.022   1.00 95.53 130 A 1 
ATOM 986  C CA  . ALA A 1 130 ? 5.767   -9.662  6.442   1.00 95.33 130 A 1 
ATOM 987  C C   . ALA A 1 130 ? 6.542   -10.965 6.704   1.00 95.37 130 A 1 
ATOM 988  O O   . ALA A 1 130 ? 6.790   -11.321 7.859   1.00 93.01 130 A 1 
ATOM 989  C CB  . ALA A 1 130 ? 4.420   -9.621  7.170   1.00 94.71 130 A 1 
ATOM 990  N N   . GLY A 1 131 ? 6.915   -11.705 5.657   1.00 94.71 131 A 1 
ATOM 991  C CA  . GLY A 1 131 ? 7.564   -13.006 5.804   1.00 94.44 131 A 1 
ATOM 992  C C   . GLY A 1 131 ? 6.736   -13.962 6.671   1.00 95.33 131 A 1 
ATOM 993  O O   . GLY A 1 131 ? 5.505   -13.920 6.685   1.00 94.06 131 A 1 
ATOM 994  N N   . ASP A 1 132 ? 7.418   -14.819 7.422   1.00 95.15 132 A 1 
ATOM 995  C CA  . ASP A 1 132 ? 6.765   -15.829 8.268   1.00 95.19 132 A 1 
ATOM 996  C C   . ASP A 1 132 ? 5.923   -15.224 9.402   1.00 95.57 132 A 1 
ATOM 997  O O   . ASP A 1 132 ? 4.986   -15.864 9.885   1.00 94.19 132 A 1 
ATOM 998  C CB  . ASP A 1 132 ? 7.838   -16.795 8.803   1.00 94.55 132 A 1 
ATOM 999  C CG  . ASP A 1 132 ? 8.426   -17.704 7.708   1.00 92.80 132 A 1 
ATOM 1000 O OD1 . ASP A 1 132 ? 7.946   -17.676 6.548   1.00 87.81 132 A 1 
ATOM 1001 O OD2 . ASP A 1 132 ? 9.290   -18.547 8.006   1.00 87.83 132 A 1 
ATOM 1002 N N   . GLU A 1 133 ? 6.194   -13.966 9.770   1.00 94.96 133 A 1 
ATOM 1003 C CA  . GLU A 1 133 ? 5.477   -13.236 10.813  1.00 94.59 133 A 1 
ATOM 1004 C C   . GLU A 1 133 ? 4.006   -12.964 10.441  1.00 95.38 133 A 1 
ATOM 1005 O O   . GLU A 1 133 ? 3.156   -12.879 11.329  1.00 94.00 133 A 1 
ATOM 1006 C CB  . GLU A 1 133 ? 6.222   -11.927 11.111  1.00 93.88 133 A 1 
ATOM 1007 C CG  . GLU A 1 133 ? 7.639   -12.139 11.665  1.00 91.21 133 A 1 
ATOM 1008 C CD  . GLU A 1 133 ? 7.575   -12.685 13.096  1.00 86.46 133 A 1 
ATOM 1009 O OE1 . GLU A 1 133 ? 7.847   -13.884 13.353  1.00 76.09 133 A 1 
ATOM 1010 O OE2 . GLU A 1 133 ? 7.160   -11.924 13.993  1.00 76.39 133 A 1 
ATOM 1011 N N   . ALA A 1 134 ? 3.659   -12.942 9.142   1.00 95.05 134 A 1 
ATOM 1012 C CA  . ALA A 1 134 ? 2.267   -12.827 8.688   1.00 95.02 134 A 1 
ATOM 1013 C C   . ALA A 1 134 ? 1.355   -13.929 9.263   1.00 95.65 134 A 1 
ATOM 1014 O O   . ALA A 1 134 ? 0.148   -13.732 9.417   1.00 95.08 134 A 1 
ATOM 1015 C CB  . ALA A 1 134 ? 2.241   -12.877 7.153   1.00 94.49 134 A 1 
ATOM 1016 N N   . ALA A 1 135 ? 1.921   -15.094 9.606   1.00 96.12 135 A 1 
ATOM 1017 C CA  . ALA A 1 135 ? 1.172   -16.208 10.184  1.00 95.80 135 A 1 
ATOM 1018 C C   . ALA A 1 135 ? 0.593   -15.898 11.576  1.00 96.07 135 A 1 
ATOM 1019 O O   . ALA A 1 135 ? -0.404  -16.520 11.956  1.00 94.98 135 A 1 
ATOM 1020 C CB  . ALA A 1 135 ? 2.083   -17.437 10.223  1.00 95.01 135 A 1 
ATOM 1021 N N   . LYS A 1 136 ? 1.195   -14.946 12.313  1.00 96.00 136 A 1 
ATOM 1022 C CA  . LYS A 1 136 ? 0.760   -14.534 13.660  1.00 95.67 136 A 1 
ATOM 1023 C C   . LYS A 1 136 ? -0.581  -13.805 13.640  1.00 96.26 136 A 1 
ATOM 1024 O O   . LYS A 1 136 ? -1.365  -13.975 14.575  1.00 95.45 136 A 1 
ATOM 1025 C CB  . LYS A 1 136 ? 1.829   -13.643 14.308  1.00 94.92 136 A 1 
ATOM 1026 C CG  . LYS A 1 136 ? 3.138   -14.397 14.584  1.00 93.31 136 A 1 
ATOM 1027 C CD  . LYS A 1 136 ? 4.168   -13.458 15.228  1.00 91.36 136 A 1 
ATOM 1028 C CE  . LYS A 1 136 ? 5.458   -14.230 15.522  1.00 87.15 136 A 1 
ATOM 1029 N NZ  . LYS A 1 136 ? 6.527   -13.338 16.007  1.00 81.14 136 A 1 
ATOM 1030 N N   . ILE A 1 137 ? -0.847  -13.040 12.576  1.00 96.34 137 A 1 
ATOM 1031 C CA  . ILE A 1 137 ? -2.103  -12.307 12.405  1.00 96.70 137 A 1 
ATOM 1032 C C   . ILE A 1 137 ? -3.234  -13.314 12.179  1.00 96.68 137 A 1 
ATOM 1033 O O   . ILE A 1 137 ? -3.086  -14.248 11.375  1.00 96.13 137 A 1 
ATOM 1034 C CB  . ILE A 1 137 ? -2.002  -11.300 11.243  1.00 97.00 137 A 1 
ATOM 1035 C CG1 . ILE A 1 137 ? -0.806  -10.332 11.418  1.00 96.34 137 A 1 
ATOM 1036 C CG2 . ILE A 1 137 ? -3.317  -10.505 11.126  1.00 96.22 137 A 1 
ATOM 1037 C CD1 . ILE A 1 137 ? -0.501  -9.498  10.169  1.00 95.38 137 A 1 
ATOM 1038 N N   . GLN A 1 138 ? -4.368  -13.127 12.846  1.00 97.09 138 A 1 
ATOM 1039 C CA  . GLN A 1 138 ? -5.570  -13.936 12.655  1.00 96.91 138 A 1 
ATOM 1040 C C   . GLN A 1 138 ? -6.682  -13.151 11.959  1.00 97.34 138 A 1 
ATOM 1041 O O   . GLN A 1 138 ? -6.658  -11.923 11.873  1.00 97.01 138 A 1 
ATOM 1042 C CB  . GLN A 1 138 ? -6.066  -14.529 13.979  1.00 96.23 138 A 1 
ATOM 1043 C CG  . GLN A 1 138 ? -4.992  -15.352 14.704  1.00 93.25 138 A 1 
ATOM 1044 C CD  . GLN A 1 138 ? -4.511  -16.568 13.927  1.00 87.24 138 A 1 
ATOM 1045 O OE1 . GLN A 1 138 ? -5.277  -17.347 13.389  1.00 78.10 138 A 1 
ATOM 1046 N NE2 . GLN A 1 138 ? -3.213  -16.781 13.845  1.00 74.60 138 A 1 
ATOM 1047 N N   . ASP A 1 139 ? -7.647  -13.887 11.445  1.00 97.15 139 A 1 
ATOM 1048 C CA  . ASP A 1 139 ? -8.857  -13.280 10.907  1.00 97.25 139 A 1 
ATOM 1049 C C   . ASP A 1 139 ? -9.609  -12.534 12.012  1.00 97.42 139 A 1 
ATOM 1050 O O   . ASP A 1 139 ? -9.847  -13.071 13.095  1.00 96.14 139 A 1 
ATOM 1051 C CB  . ASP A 1 139 ? -9.735  -14.356 10.258  1.00 96.53 139 A 1 
ATOM 1052 C CG  . ASP A 1 139 ? -10.851 -13.705 9.446   1.00 96.03 139 A 1 
ATOM 1053 O OD1 . ASP A 1 139 ? -10.517 -13.164 8.362   1.00 91.70 139 A 1 
ATOM 1054 O OD2 . ASP A 1 139 ? -12.012 -13.726 9.906   1.00 91.01 139 A 1 
ATOM 1055 N N   . GLY A 1 140 ? -9.957  -11.283 11.731  1.00 96.73 140 A 1 
ATOM 1056 C CA  . GLY A 1 140 ? -10.656 -10.435 12.681  1.00 96.59 140 A 1 
ATOM 1057 C C   . GLY A 1 140 ? -9.791  -9.553  13.571  1.00 97.32 140 A 1 
ATOM 1058 O O   . GLY A 1 140 ? -10.372 -8.681  14.231  1.00 96.02 140 A 1 
ATOM 1059 N N   . ASP A 1 141 ? -8.464  -9.721  13.580  1.00 96.22 141 A 1 
ATOM 1060 C CA  . ASP A 1 141 ? -7.550  -8.866  14.341  1.00 96.59 141 A 1 
ATOM 1061 C C   . ASP A 1 141 ? -7.628  -7.408  13.840  1.00 96.91 141 A 1 
ATOM 1062 O O   . ASP A 1 141 ? -7.908  -7.140  12.667  1.00 96.46 141 A 1 
ATOM 1063 C CB  . ASP A 1 141 ? -6.104  -9.414  14.288  1.00 96.42 141 A 1 
ATOM 1064 C CG  . ASP A 1 141 ? -5.877  -10.746 15.035  1.00 95.49 141 A 1 
ATOM 1065 O OD1 . ASP A 1 141 ? -6.715  -11.163 15.869  1.00 92.00 141 A 1 
ATOM 1066 O OD2 . ASP A 1 141 ? -4.845  -11.413 14.789  1.00 92.20 141 A 1 
ATOM 1067 N N   . GLU A 1 142 ? -7.401  -6.440  14.738  1.00 96.84 142 A 1 
ATOM 1068 C CA  . GLU A 1 142 ? -7.359  -5.018  14.389  1.00 96.84 142 A 1 
ATOM 1069 C C   . GLU A 1 142 ? -5.906  -4.599  14.158  1.00 97.08 142 A 1 
ATOM 1070 O O   . GLU A 1 142 ? -5.080  -4.684  15.067  1.00 95.84 142 A 1 
ATOM 1071 C CB  . GLU A 1 142 ? -8.060  -4.181  15.473  1.00 95.95 142 A 1 
ATOM 1072 C CG  . GLU A 1 142 ? -8.258  -2.712  15.052  1.00 83.69 142 A 1 
ATOM 1073 C CD  . GLU A 1 142 ? -9.055  -1.871  16.080  1.00 79.58 142 A 1 
ATOM 1074 O OE1 . GLU A 1 142 ? -9.261  -0.658  15.822  1.00 70.04 142 A 1 
ATOM 1075 O OE2 . GLU A 1 142 ? -9.457  -2.392  17.136  1.00 70.78 142 A 1 
ATOM 1076 N N   . LEU A 1 143 ? -5.595  -4.138  12.946  1.00 96.51 143 A 1 
ATOM 1077 C CA  . LEU A 1 143 ? -4.239  -3.802  12.523  1.00 96.59 143 A 1 
ATOM 1078 C C   . LEU A 1 143 ? -4.072  -2.298  12.323  1.00 96.56 143 A 1 
ATOM 1079 O O   . LEU A 1 143 ? -4.953  -1.626  11.787  1.00 95.98 143 A 1 
ATOM 1080 C CB  . LEU A 1 143 ? -3.872  -4.566  11.238  1.00 96.75 143 A 1 
ATOM 1081 C CG  . LEU A 1 143 ? -4.013  -6.095  11.304  1.00 96.09 143 A 1 
ATOM 1082 C CD1 . LEU A 1 143 ? -3.555  -6.690  9.975   1.00 93.97 143 A 1 
ATOM 1083 C CD2 . LEU A 1 143 ? -3.179  -6.721  12.424  1.00 94.01 143 A 1 
ATOM 1084 N N   . GLU A 1 144 ? -2.901  -1.795  12.674  1.00 96.07 144 A 1 
ATOM 1085 C CA  . GLU A 1 144 ? -2.377  -0.492  12.266  1.00 95.55 144 A 1 
ATOM 1086 C C   . GLU A 1 144 ? -1.120  -0.696  11.410  1.00 95.39 144 A 1 
ATOM 1087 O O   . GLU A 1 144 ? -0.149  -1.317  11.841  1.00 94.38 144 A 1 
ATOM 1088 C CB  . GLU A 1 144 ? -2.109  0.386   13.497  1.00 94.39 144 A 1 
ATOM 1089 C CG  . GLU A 1 144 ? -1.570  1.775   13.123  1.00 91.23 144 A 1 
ATOM 1090 C CD  . GLU A 1 144 ? -1.255  2.650   14.350  1.00 90.12 144 A 1 
ATOM 1091 O OE1 . GLU A 1 144 ? -1.835  3.752   14.439  1.00 81.18 144 A 1 
ATOM 1092 O OE2 . GLU A 1 144 ? -0.394  2.248   15.166  1.00 82.90 144 A 1 
ATOM 1093 N N   . ILE A 1 145 ? -1.133  -0.149  10.182  1.00 96.42 145 A 1 
ATOM 1094 C CA  . ILE A 1 145 ? -0.023  -0.237  9.233   1.00 95.94 145 A 1 
ATOM 1095 C C   . ILE A 1 145 ? 0.644   1.133   9.119   1.00 95.67 145 A 1 
ATOM 1096 O O   . ILE A 1 145 ? -0.017  2.124   8.798   1.00 94.65 145 A 1 
ATOM 1097 C CB  . ILE A 1 145 ? -0.500  -0.733  7.850   1.00 94.98 145 A 1 
ATOM 1098 C CG1 . ILE A 1 145 ? -1.456  -1.950  7.897   1.00 92.50 145 A 1 
ATOM 1099 C CG2 . ILE A 1 145 ? 0.703   -1.021  6.945   1.00 93.61 145 A 1 
ATOM 1100 C CD1 . ILE A 1 145 ? -0.888  -3.204  8.557   1.00 84.29 145 A 1 
ATOM 1101 N N   . ILE A 1 146 ? 1.958   1.174   9.331   1.00 94.50 146 A 1 
ATOM 1102 C CA  . ILE A 1 146 ? 2.799   2.370   9.215   1.00 93.57 146 A 1 
ATOM 1103 C C   . ILE A 1 146 ? 3.856   2.111   8.125   1.00 93.38 146 A 1 
ATOM 1104 O O   . ILE A 1 146 ? 4.975   1.684   8.430   1.00 92.70 146 A 1 
ATOM 1105 C CB  . ILE A 1 146 ? 3.415   2.750   10.585  1.00 92.94 146 A 1 
ATOM 1106 C CG1 . ILE A 1 146 ? 2.344   2.787   11.707  1.00 90.32 146 A 1 
ATOM 1107 C CG2 . ILE A 1 146 ? 4.105   4.122   10.462  1.00 89.97 146 A 1 
ATOM 1108 C CD1 . ILE A 1 146 ? 2.914   3.045   13.104  1.00 83.65 146 A 1 
ATOM 1109 N N   . PRO A 1 147 ? 3.536   2.333   6.837   1.00 93.31 147 A 1 
ATOM 1110 C CA  . PRO A 1 147 ? 4.381   1.887   5.729   1.00 92.37 147 A 1 
ATOM 1111 C C   . PRO A 1 147 ? 5.765   2.535   5.725   1.00 91.95 147 A 1 
ATOM 1112 O O   . PRO A 1 147 ? 6.762   1.874   5.448   1.00 90.47 147 A 1 
ATOM 1113 C CB  . PRO A 1 147 ? 3.603   2.224   4.452   1.00 91.68 147 A 1 
ATOM 1114 C CG  . PRO A 1 147 ? 2.156   2.329   4.920   1.00 90.13 147 A 1 
ATOM 1115 C CD  . PRO A 1 147 ? 2.295   2.887   6.327   1.00 91.78 147 A 1 
ATOM 1116 N N   . GLY A 1 148 ? 5.845   3.825   6.079   1.00 91.25 148 A 1 
ATOM 1117 C CA  . GLY A 1 148 ? 7.107   4.567   6.147   1.00 89.94 148 A 1 
ATOM 1118 C C   . GLY A 1 148 ? 8.077   4.055   7.220   1.00 90.50 148 A 1 
ATOM 1119 O O   . GLY A 1 148 ? 9.287   4.214   7.077   1.00 88.81 148 A 1 
ATOM 1120 N N   . GLU A 1 149 ? 7.567   3.417   8.268   1.00 90.38 149 A 1 
ATOM 1121 C CA  . GLU A 1 149 ? 8.385   2.763   9.300   1.00 90.63 149 A 1 
ATOM 1122 C C   . GLU A 1 149 ? 8.599   1.264   9.030   1.00 91.25 149 A 1 
ATOM 1123 O O   . GLU A 1 149 ? 9.364   0.622   9.751   1.00 89.23 149 A 1 
ATOM 1124 C CB  . GLU A 1 149 ? 7.749   2.952   10.687  1.00 89.74 149 A 1 
ATOM 1125 C CG  . GLU A 1 149 ? 7.689   4.417   11.142  1.00 87.43 149 A 1 
ATOM 1126 C CD  . GLU A 1 149 ? 7.159   4.583   12.578  1.00 86.13 149 A 1 
ATOM 1127 O OE1 . GLU A 1 149 ? 6.851   5.739   12.944  1.00 78.94 149 A 1 
ATOM 1128 O OE2 . GLU A 1 149 ? 7.100   3.578   13.334  1.00 80.89 149 A 1 
ATOM 1129 N N   . GLY A 1 150 ? 7.917   0.702   8.036   1.00 91.56 150 A 1 
ATOM 1130 C CA  . GLY A 1 150 ? 7.891   -0.740  7.808   1.00 91.80 150 A 1 
ATOM 1131 C C   . GLY A 1 150 ? 7.260   -1.509  8.975   1.00 93.31 150 A 1 
ATOM 1132 O O   . GLY A 1 150 ? 7.747   -2.575  9.334   1.00 91.56 150 A 1 
ATOM 1133 N N   . ARG A 1 151 ? 6.208   -0.956  9.603   1.00 93.86 151 A 1 
ATOM 1134 C CA  . ARG A 1 151 ? 5.581   -1.558  10.789  1.00 94.61 151 A 1 
ATOM 1135 C C   . ARG A 1 151 ? 4.132   -1.951  10.541  1.00 95.67 151 A 1 
ATOM 1136 O O   . ARG A 1 151 ? 3.352   -1.197  9.961   1.00 94.62 151 A 1 
ATOM 1137 C CB  . ARG A 1 151 ? 5.682   -0.630  12.004  1.00 92.66 151 A 1 
ATOM 1138 C CG  . ARG A 1 151 ? 7.118   -0.538  12.528  1.00 82.23 151 A 1 
ATOM 1139 C CD  . ARG A 1 151 ? 7.171   0.350   13.768  1.00 80.48 151 A 1 
ATOM 1140 N NE  . ARG A 1 151 ? 8.543   0.449   14.292  1.00 73.55 151 A 1 
ATOM 1141 C CZ  . ARG A 1 151 ? 8.896   0.473   15.567  1.00 65.57 151 A 1 
ATOM 1142 N NH1 . ARG A 1 151 ? 8.024   0.447   16.536  1.00 58.50 151 A 1 
ATOM 1143 N NH2 . ARG A 1 151 ? 10.159  0.529   15.889  1.00 57.04 151 A 1 
ATOM 1144 N N   . ILE A 1 152 ? 3.795   -3.121  11.057  1.00 95.43 152 A 1 
ATOM 1145 C CA  . ILE A 1 152 ? 2.436   -3.641  11.171  1.00 95.91 152 A 1 
ATOM 1146 C C   . ILE A 1 152 ? 2.216   -3.915  12.653  1.00 95.98 152 A 1 
ATOM 1147 O O   . ILE A 1 152 ? 2.912   -4.754  13.228  1.00 95.00 152 A 1 
ATOM 1148 C CB  . ILE A 1 152 ? 2.273   -4.931  10.341  1.00 95.89 152 A 1 
ATOM 1149 C CG1 . ILE A 1 152 ? 2.618   -4.708  8.857   1.00 94.82 152 A 1 
ATOM 1150 C CG2 . ILE A 1 152 ? 0.856   -5.507  10.518  1.00 95.23 152 A 1 
ATOM 1151 C CD1 . ILE A 1 152 ? 2.803   -6.012  8.078   1.00 92.22 152 A 1 
ATOM 1152 N N   . ARG A 1 153 ? 1.273   -3.200  13.273  1.00 96.26 153 A 1 
ATOM 1153 C CA  . ARG A 1 153 ? 0.906   -3.404  14.677  1.00 96.06 153 A 1 
ATOM 1154 C C   . ARG A 1 153 ? -0.403  -4.171  14.746  1.00 96.55 153 A 1 
ATOM 1155 O O   . ARG A 1 153 ? -1.384  -3.736  14.149  1.00 95.94 153 A 1 
ATOM 1156 C CB  . ARG A 1 153 ? 0.784   -2.069  15.417  1.00 94.91 153 A 1 
ATOM 1157 C CG  . ARG A 1 153 ? 2.046   -1.219  15.298  1.00 88.19 153 A 1 
ATOM 1158 C CD  . ARG A 1 153 ? 1.920   0.008   16.195  1.00 86.34 153 A 1 
ATOM 1159 N NE  . ARG A 1 153 ? 3.164   0.784   16.204  1.00 77.58 153 A 1 
ATOM 1160 C CZ  . ARG A 1 153 ? 3.256   2.089   16.366  1.00 70.93 153 A 1 
ATOM 1161 N NH1 . ARG A 1 153 ? 2.208   2.848   16.534  1.00 65.43 153 A 1 
ATOM 1162 N NH2 . ARG A 1 153 ? 4.424   2.655   16.356  1.00 60.14 153 A 1 
ATOM 1163 N N   . ASP A 1 154 ? -0.414  -5.257  15.486  1.00 95.13 154 A 1 
ATOM 1164 C CA  . ASP A 1 154 ? -1.650  -5.929  15.869  1.00 94.95 154 A 1 
ATOM 1165 C C   . ASP A 1 154 ? -2.130  -5.347  17.203  1.00 94.82 154 A 1 
ATOM 1166 O O   . ASP A 1 154 ? -1.525  -5.565  18.257  1.00 93.96 154 A 1 
ATOM 1167 C CB  . ASP A 1 154 ? -1.436  -7.440  15.921  1.00 94.42 154 A 1 
ATOM 1168 C CG  . ASP A 1 154 ? -2.761  -8.189  16.075  1.00 94.18 154 A 1 
ATOM 1169 O OD1 . ASP A 1 154 ? -3.587  -7.767  16.915  1.00 89.38 154 A 1 
ATOM 1170 O OD2 . ASP A 1 154 ? -2.934  -9.186  15.349  1.00 88.94 154 A 1 
ATOM 1171 N N   . LEU A 1 155 ? -3.199  -4.556  17.137  1.00 95.01 155 A 1 
ATOM 1172 C CA  . LEU A 1 155 ? -3.766  -3.867  18.295  1.00 94.41 155 A 1 
ATOM 1173 C C   . LEU A 1 155 ? -4.628  -4.794  19.159  1.00 94.43 155 A 1 
ATOM 1174 O O   . LEU A 1 155 ? -4.837  -4.502  20.334  1.00 91.97 155 A 1 
ATOM 1175 C CB  . LEU A 1 155 ? -4.594  -2.659  17.817  1.00 94.11 155 A 1 
ATOM 1176 C CG  . LEU A 1 155 ? -3.843  -1.646  16.934  1.00 93.22 155 A 1 
ATOM 1177 C CD1 . LEU A 1 155 ? -4.796  -0.514  16.557  1.00 88.20 155 A 1 
ATOM 1178 C CD2 . LEU A 1 155 ? -2.634  -1.031  17.643  1.00 88.74 155 A 1 
ATOM 1179 N N   . ALA A 1 156 ? -5.130  -5.894  18.594  1.00 94.10 156 A 1 
ATOM 1180 C CA  . ALA A 1 156 ? -5.952  -6.856  19.323  1.00 92.55 156 A 1 
ATOM 1181 C C   . ALA A 1 156 ? -5.097  -7.775  20.209  1.00 92.76 156 A 1 
ATOM 1182 O O   . ALA A 1 156 ? -5.502  -8.131  21.315  1.00 90.10 156 A 1 
ATOM 1183 C CB  . ALA A 1 156 ? -6.774  -7.657  18.305  1.00 91.47 156 A 1 
ATOM 1184 N N   . ARG A 1 157 ? -3.901  -8.128  19.722  1.00 94.41 157 A 1 
ATOM 1185 C CA  . ARG A 1 157 ? -2.990  -9.094  20.366  1.00 93.36 157 A 1 
ATOM 1186 C C   . ARG A 1 157 ? -1.715  -8.474  20.914  1.00 94.05 157 A 1 
ATOM 1187 O O   . ARG A 1 157 ? -0.938  -9.165  21.569  1.00 91.46 157 A 1 
ATOM 1188 C CB  . ARG A 1 157 ? -2.667  -10.193 19.361  1.00 91.75 157 A 1 
ATOM 1189 C CG  . ARG A 1 157 ? -3.935  -10.948 18.974  1.00 89.53 157 A 1 
ATOM 1190 C CD  . ARG A 1 157 ? -3.588  -11.952 17.890  1.00 87.73 157 A 1 
ATOM 1191 N NE  . ARG A 1 157 ? -4.763  -12.768 17.598  1.00 83.82 157 A 1 
ATOM 1192 C CZ  . ARG A 1 157 ? -4.738  -14.034 17.288  1.00 83.39 157 A 1 
ATOM 1193 N NH1 . ARG A 1 157 ? -3.625  -14.668 17.049  1.00 74.14 157 A 1 
ATOM 1194 N NH2 . ARG A 1 157 ? -5.857  -14.683 17.238  1.00 73.08 157 A 1 
ATOM 1195 N N   . ASN A 1 158 ? -1.528  -7.171  20.691  1.00 93.41 158 A 1 
ATOM 1196 C CA  . ASN A 1 158 ? -0.421  -6.382  21.216  1.00 94.26 158 A 1 
ATOM 1197 C C   . ASN A 1 158 ? 0.966   -6.914  20.799  1.00 94.71 158 A 1 
ATOM 1198 O O   . ASN A 1 158 ? 1.833   -7.175  21.640  1.00 92.35 158 A 1 
ATOM 1199 C CB  . ASN A 1 158 ? -0.619  -6.204  22.729  1.00 93.14 158 A 1 
ATOM 1200 C CG  . ASN A 1 158 ? 0.330   -5.183  23.313  1.00 85.92 158 A 1 
ATOM 1201 O OD1 . ASN A 1 158 ? 0.495   -4.086  22.813  1.00 77.67 158 A 1 
ATOM 1202 N ND2 . ASN A 1 158 ? 0.971   -5.492  24.408  1.00 76.67 158 A 1 
ATOM 1203 N N   . PHE A 1 159 ? 1.177   -7.084  19.486  1.00 93.82 159 A 1 
ATOM 1204 C CA  . PHE A 1 159 ? 2.495   -7.363  18.918  1.00 93.98 159 A 1 
ATOM 1205 C C   . PHE A 1 159 ? 2.758   -6.537  17.655  1.00 95.19 159 A 1 
ATOM 1206 O O   . PHE A 1 159 ? 1.835   -6.110  16.960  1.00 93.87 159 A 1 
ATOM 1207 C CB  . PHE A 1 159 ? 2.686   -8.868  18.659  1.00 91.82 159 A 1 
ATOM 1208 C CG  . PHE A 1 159 ? 1.885   -9.439  17.504  1.00 92.62 159 A 1 
ATOM 1209 C CD1 . PHE A 1 159 ? 0.664   -10.094 17.749  1.00 87.86 159 A 1 
ATOM 1210 C CD2 . PHE A 1 159 ? 2.358   -9.326  16.186  1.00 88.85 159 A 1 
ATOM 1211 C CE1 . PHE A 1 159 ? -0.087  -10.607 16.682  1.00 83.67 159 A 1 
ATOM 1212 C CE2 . PHE A 1 159 ? 1.601   -9.839  15.116  1.00 85.33 159 A 1 
ATOM 1213 C CZ  . PHE A 1 159 ? 0.373   -10.472 15.364  1.00 85.96 159 A 1 
ATOM 1214 N N   . ASP A 1 160 ? 4.044   -6.362  17.343  1.00 95.76 160 A 1 
ATOM 1215 C CA  . ASP A 1 160 ? 4.516   -5.667  16.148  1.00 95.70 160 A 1 
ATOM 1216 C C   . ASP A 1 160 ? 5.211   -6.649  15.198  1.00 96.42 160 A 1 
ATOM 1217 O O   . ASP A 1 160 ? 5.973   -7.524  15.622  1.00 93.96 160 A 1 
ATOM 1218 C CB  . ASP A 1 160 ? 5.473   -4.521  16.528  1.00 92.46 160 A 1 
ATOM 1219 C CG  . ASP A 1 160 ? 4.811   -3.270  17.119  1.00 85.97 160 A 1 
ATOM 1220 O OD1 . ASP A 1 160 ? 3.575   -3.243  17.298  1.00 79.24 160 A 1 
ATOM 1221 O OD2 . ASP A 1 160 ? 5.554   -2.283  17.333  1.00 78.65 160 A 1 
ATOM 1222 N N   . ILE A 1 161 ? 5.006   -6.447  13.895  1.00 95.17 161 A 1 
ATOM 1223 C CA  . ILE A 1 161 ? 5.786   -7.065  12.821  1.00 95.17 161 A 1 
ATOM 1224 C C   . ILE A 1 161 ? 6.593   -5.964  12.140  1.00 95.17 161 A 1 
ATOM 1225 O O   . ILE A 1 161 ? 6.055   -4.913  11.784  1.00 94.12 161 A 1 
ATOM 1226 C CB  . ILE A 1 161 ? 4.887   -7.820  11.822  1.00 95.11 161 A 1 
ATOM 1227 C CG1 . ILE A 1 161 ? 4.031   -8.892  12.531  1.00 94.05 161 A 1 
ATOM 1228 C CG2 . ILE A 1 161 ? 5.742   -8.426  10.698  1.00 94.59 161 A 1 
ATOM 1229 C CD1 . ILE A 1 161 ? 2.981   -9.555  11.629  1.00 92.12 161 A 1 
ATOM 1230 N N   . VAL A 1 162 ? 7.890   -6.225  11.940  1.00 94.84 162 A 1 
ATOM 1231 C CA  . VAL A 1 162 ? 8.794   -5.331  11.211  1.00 94.45 162 A 1 
ATOM 1232 C C   . VAL A 1 162 ? 8.973   -5.855  9.790   1.00 94.49 162 A 1 
ATOM 1233 O O   . VAL A 1 162 ? 9.372   -6.998  9.585   1.00 92.80 162 A 1 
ATOM 1234 C CB  . VAL A 1 162 ? 10.139  -5.168  11.941  1.00 92.93 162 A 1 
ATOM 1235 C CG1 . VAL A 1 162 ? 11.042  -4.165  11.211  1.00 88.04 162 A 1 
ATOM 1236 C CG2 . VAL A 1 162 ? 9.931   -4.652  13.371  1.00 88.30 162 A 1 
ATOM 1237 N N   . CYS A 1 163 ? 8.692   -4.999  8.816   1.00 93.97 163 A 1 
ATOM 1238 C CA  . CYS A 1 163 ? 8.850   -5.237  7.386   1.00 92.54 163 A 1 
ATOM 1239 C C   . CYS A 1 163 ? 9.864   -4.240  6.801   1.00 93.31 163 A 1 
ATOM 1240 O O   . CYS A 1 163 ? 10.194  -3.249  7.452   1.00 91.36 163 A 1 
ATOM 1241 C CB  . CYS A 1 163 ? 7.480   -5.078  6.711   1.00 88.76 163 A 1 
ATOM 1242 S SG  . CYS A 1 163 ? 6.275   -6.248  7.393   1.00 84.20 163 A 1 
ATOM 1243 N N   . PRO A 1 164 ? 10.343  -4.433  5.563   1.00 92.68 164 A 1 
ATOM 1244 C CA  . PRO A 1 164 ? 11.048  -3.372  4.855   1.00 91.12 164 A 1 
ATOM 1245 C C   . PRO A 1 164 ? 10.178  -2.102  4.767   1.00 91.77 164 A 1 
ATOM 1246 O O   . PRO A 1 164 ? 9.012   -2.198  4.381   1.00 90.63 164 A 1 
ATOM 1247 C CB  . PRO A 1 164 ? 11.376  -3.947  3.472   1.00 89.69 164 A 1 
ATOM 1248 C CG  . PRO A 1 164 ? 11.373  -5.458  3.709   1.00 86.86 164 A 1 
ATOM 1249 C CD  . PRO A 1 164 ? 10.275  -5.636  4.755   1.00 89.48 164 A 1 
ATOM 1250 N N   . PRO A 1 165 ? 10.709  -0.914  5.130   1.00 91.58 165 A 1 
ATOM 1251 C CA  . PRO A 1 165 ? 9.959   0.329   5.016   1.00 90.90 165 A 1 
ATOM 1252 C C   . PRO A 1 165 ? 9.649   0.639   3.552   1.00 90.83 165 A 1 
ATOM 1253 O O   . PRO A 1 165 ? 10.451  0.345   2.659   1.00 88.90 165 A 1 
ATOM 1254 C CB  . PRO A 1 165 ? 10.840  1.403   5.657   1.00 89.40 165 A 1 
ATOM 1255 C CG  . PRO A 1 165 ? 12.252  0.859   5.452   1.00 86.86 165 A 1 
ATOM 1256 C CD  . PRO A 1 165 ? 12.067  -0.648  5.573   1.00 90.07 165 A 1 
ATOM 1257 N N   . LEU A 1 166 ? 8.502   1.265   3.314   1.00 88.05 166 A 1 
ATOM 1258 C CA  . LEU A 1 166 ? 8.102   1.680   1.976   1.00 87.59 166 A 1 
ATOM 1259 C C   . LEU A 1 166 ? 9.066   2.762   1.452   1.00 88.25 166 A 1 
ATOM 1260 O O   . LEU A 1 166 ? 9.160   3.829   2.066   1.00 86.81 166 A 1 
ATOM 1261 C CB  . LEU A 1 166 ? 6.652   2.179   2.024   1.00 86.50 166 A 1 
ATOM 1262 C CG  . LEU A 1 166 ? 6.098   2.595   0.654   1.00 84.91 166 A 1 
ATOM 1263 C CD1 . LEU A 1 166 ? 5.915   1.398   -0.277  1.00 82.73 166 A 1 
ATOM 1264 C CD2 . LEU A 1 166 ? 4.740   3.271   0.847   1.00 82.71 166 A 1 
ATOM 1265 N N   . PRO A 1 167 ? 9.760   2.540   0.320   1.00 88.19 167 A 1 
ATOM 1266 C CA  . PRO A 1 167 ? 10.630  3.555   -0.260  1.00 86.16 167 A 1 
ATOM 1267 C C   . PRO A 1 167 ? 9.847   4.805   -0.680  1.00 87.07 167 A 1 
ATOM 1268 O O   . PRO A 1 167 ? 8.759   4.693   -1.246  1.00 86.16 167 A 1 
ATOM 1269 C CB  . PRO A 1 167 ? 11.310  2.889   -1.461  1.00 84.73 167 A 1 
ATOM 1270 C CG  . PRO A 1 167 ? 11.216  1.395   -1.148  1.00 83.28 167 A 1 
ATOM 1271 C CD  . PRO A 1 167 ? 9.885   1.291   -0.419  1.00 85.83 167 A 1 
ATOM 1272 N N   . GLU A 1 168 ? 10.439  5.990   -0.516  1.00 84.21 168 A 1 
ATOM 1273 C CA  . GLU A 1 168 ? 9.804   7.278   -0.846  1.00 84.61 168 A 1 
ATOM 1274 C C   . GLU A 1 168 ? 9.273   7.336   -2.289  1.00 85.56 168 A 1 
ATOM 1275 O O   . GLU A 1 168 ? 8.150   7.778   -2.537  1.00 84.46 168 A 1 
ATOM 1276 C CB  . GLU A 1 168 ? 10.843  8.384   -0.603  1.00 83.19 168 A 1 
ATOM 1277 C CG  . GLU A 1 168 ? 10.271  9.800   -0.726  1.00 74.58 168 A 1 
ATOM 1278 C CD  . GLU A 1 168 ? 11.334  10.893  -0.506  1.00 67.91 168 A 1 
ATOM 1279 O OE1 . GLU A 1 168 ? 10.963  12.085  -0.572  1.00 61.52 168 A 1 
ATOM 1280 O OE2 . GLU A 1 168 ? 12.519  10.536  -0.307  1.00 61.87 168 A 1 
ATOM 1281 N N   . ALA A 1 169 ? 10.034  6.802   -3.252  1.00 84.88 169 A 1 
ATOM 1282 C CA  . ALA A 1 169 ? 9.603   6.739   -4.650  1.00 83.95 169 A 1 
ATOM 1283 C C   . ALA A 1 169 ? 8.329   5.895   -4.856  1.00 85.83 169 A 1 
ATOM 1284 O O   . ALA A 1 169 ? 7.502   6.225   -5.707  1.00 84.31 169 A 1 
ATOM 1285 C CB  . ALA A 1 169 ? 10.764  6.183   -5.482  1.00 82.80 169 A 1 
ATOM 1286 N N   . MET A 1 170 ? 8.156   4.824   -4.086  1.00 86.59 170 A 1 
ATOM 1287 C CA  . MET A 1 170 ? 6.951   3.992   -4.139  1.00 86.89 170 A 1 
ATOM 1288 C C   . MET A 1 170 ? 5.792   4.658   -3.396  1.00 88.83 170 A 1 
ATOM 1289 O O   . MET A 1 170 ? 4.668   4.612   -3.888  1.00 88.51 170 A 1 
ATOM 1290 C CB  . MET A 1 170 ? 7.225   2.596   -3.571  1.00 85.51 170 A 1 
ATOM 1291 C CG  . MET A 1 170 ? 8.248   1.829   -4.408  1.00 80.90 170 A 1 
ATOM 1292 S SD  . MET A 1 170 ? 8.602   0.150   -3.834  1.00 74.68 170 A 1 
ATOM 1293 C CE  . MET A 1 170 ? 7.097   -0.702  -4.369  1.00 64.35 170 A 1 
ATOM 1294 N N   . ALA A 1 171 ? 6.061   5.340   -2.271  1.00 84.82 171 A 1 
ATOM 1295 C CA  . ALA A 1 171 ? 5.067   6.147   -1.569  1.00 84.07 171 A 1 
ATOM 1296 C C   . ALA A 1 171 ? 4.474   7.221   -2.496  1.00 85.93 171 A 1 
ATOM 1297 O O   . ALA A 1 171 ? 3.260   7.304   -2.639  1.00 85.87 171 A 1 
ATOM 1298 C CB  . ALA A 1 171 ? 5.706   6.753   -0.316  1.00 83.39 171 A 1 
ATOM 1299 N N   . ALA A 1 172 ? 5.320   7.942   -3.243  1.00 83.44 172 A 1 
ATOM 1300 C CA  . ALA A 1 172 ? 4.877   8.958   -4.201  1.00 82.64 172 A 1 
ATOM 1301 C C   . ALA A 1 172 ? 3.972   8.405   -5.324  1.00 84.84 172 A 1 
ATOM 1302 O O   . ALA A 1 172 ? 3.087   9.111   -5.823  1.00 84.73 172 A 1 
ATOM 1303 C CB  . ALA A 1 172 ? 6.129   9.625   -4.785  1.00 82.01 172 A 1 
ATOM 1304 N N   . ILE A 1 173 ? 4.184   7.151   -5.743  1.00 86.46 173 A 1 
ATOM 1305 C CA  . ILE A 1 173 ? 3.299   6.464   -6.700  1.00 86.69 173 A 1 
ATOM 1306 C C   . ILE A 1 173 ? 1.938   6.172   -6.055  1.00 88.20 173 A 1 
ATOM 1307 O O   . ILE A 1 173 ? 0.911   6.468   -6.664  1.00 88.09 173 A 1 
ATOM 1308 C CB  . ILE A 1 173 ? 3.972   5.185   -7.261  1.00 87.32 173 A 1 
ATOM 1309 C CG1 . ILE A 1 173 ? 5.176   5.564   -8.151  1.00 85.64 173 A 1 
ATOM 1310 C CG2 . ILE A 1 173 ? 2.975   4.327   -8.069  1.00 85.74 173 A 1 
ATOM 1311 C CD1 . ILE A 1 173 ? 6.085   4.379   -8.510  1.00 81.33 173 A 1 
ATOM 1312 N N   . LEU A 1 174 ? 1.922   5.640   -4.829  1.00 85.58 174 A 1 
ATOM 1313 C CA  . LEU A 1 174 ? 0.691   5.332   -4.091  1.00 85.65 174 A 1 
ATOM 1314 C C   . LEU A 1 174 ? -0.123  6.597   -3.782  1.00 86.57 174 A 1 
ATOM 1315 O O   . LEU A 1 174 ? -1.321  6.633   -4.056  1.00 85.65 174 A 1 
ATOM 1316 C CB  . LEU A 1 174 ? 1.042   4.574   -2.800  1.00 86.08 174 A 1 
ATOM 1317 C CG  . LEU A 1 174 ? 1.658   3.181   -3.012  1.00 85.49 174 A 1 
ATOM 1318 C CD1 . LEU A 1 174 ? 2.047   2.595   -1.659  1.00 82.08 174 A 1 
ATOM 1319 C CD2 . LEU A 1 174 ? 0.698   2.207   -3.682  1.00 84.08 174 A 1 
ATOM 1320 N N   . ASP A 1 175 ? 0.522   7.677   -3.346  1.00 86.31 175 A 1 
ATOM 1321 C CA  . ASP A 1 175 ? -0.116  8.974   -3.067  1.00 85.22 175 A 1 
ATOM 1322 C C   . ASP A 1 175 ? -0.760  9.596   -4.315  1.00 85.47 175 A 1 
ATOM 1323 O O   . ASP A 1 175 ? -1.707  10.395  -4.248  1.00 84.48 175 A 1 
ATOM 1324 C CB  . ASP A 1 175 ? 0.940   9.954   -2.534  1.00 84.25 175 A 1 
ATOM 1325 C CG  . ASP A 1 175 ? 1.483   9.610   -1.148  1.00 75.91 175 A 1 
ATOM 1326 O OD1 . ASP A 1 175 ? 0.814   8.838   -0.428  1.00 70.28 175 A 1 
ATOM 1327 O OD2 . ASP A 1 175 ? 2.558   10.165  -0.825  1.00 70.23 175 A 1 
ATOM 1328 N N   . ALA A 1 176 ? -0.250  9.237   -5.490  1.00 80.71 176 A 1 
ATOM 1329 C CA  . ALA A 1 176 ? -0.826  9.629   -6.772  1.00 77.63 176 A 1 
ATOM 1330 C C   . ALA A 1 176 ? -1.964  8.708   -7.250  1.00 78.44 176 A 1 
ATOM 1331 O O   . ALA A 1 176 ? -2.518  8.963   -8.321  1.00 75.23 176 A 1 
ATOM 1332 C CB  . ALA A 1 176 ? 0.306   9.758   -7.791  1.00 76.90 176 A 1 
ATOM 1333 N N   . GLY A 1 177 ? -2.322  7.675   -6.488  1.00 85.50 177 A 1 
ATOM 1334 C CA  . GLY A 1 177 ? -3.316  6.669   -6.872  1.00 83.62 177 A 1 
ATOM 1335 C C   . GLY A 1 177 ? -2.797  5.679   -7.922  1.00 85.97 177 A 1 
ATOM 1336 O O   . GLY A 1 177 ? -3.578  5.149   -8.698  1.00 82.07 177 A 1 
ATOM 1337 N N   . GLY A 1 178 ? -1.476  5.479   -7.972  1.00 86.78 178 A 1 
ATOM 1338 C CA  . GLY A 1 178 ? -0.815  4.574   -8.902  1.00 87.36 178 A 1 
ATOM 1339 C C   . GLY A 1 178 ? 0.061   5.279   -9.936  1.00 89.49 178 A 1 
ATOM 1340 O O   . GLY A 1 178 ? 0.184   6.510   -9.979  1.00 86.82 178 A 1 
ATOM 1341 N N   . LEU A 1 179 ? 0.701   4.485   -10.794 1.00 81.77 179 A 1 
ATOM 1342 C CA  . LEU A 1 179 ? 1.721   4.947   -11.738 1.00 81.12 179 A 1 
ATOM 1343 C C   . LEU A 1 179 ? 1.177   5.966   -12.746 1.00 81.17 179 A 1 
ATOM 1344 O O   . LEU A 1 179 ? 1.835   6.970   -13.013 1.00 82.58 179 A 1 
ATOM 1345 C CB  . LEU A 1 179 ? 2.324   3.722   -12.447 1.00 81.18 179 A 1 
ATOM 1346 C CG  . LEU A 1 179 ? 3.472   4.056   -13.417 1.00 77.39 179 A 1 
ATOM 1347 C CD1 . LEU A 1 179 ? 4.671   4.680   -12.697 1.00 74.37 179 A 1 
ATOM 1348 C CD2 . LEU A 1 179 ? 3.945   2.785   -14.116 1.00 77.91 179 A 1 
ATOM 1349 N N   . VAL A 1 180 ? -0.028  5.759   -13.274 1.00 86.14 180 A 1 
ATOM 1350 C CA  . VAL A 1 180 ? -0.656  6.686   -14.236 1.00 85.45 180 A 1 
ATOM 1351 C C   . VAL A 1 180 ? -0.874  8.059   -13.600 1.00 86.46 180 A 1 
ATOM 1352 O O   . VAL A 1 180 ? -0.496  9.075   -14.183 1.00 86.02 180 A 1 
ATOM 1353 C CB  . VAL A 1 180 ? -1.978  6.109   -14.782 1.00 84.13 180 A 1 
ATOM 1354 C CG1 . VAL A 1 180 ? -2.686  7.092   -15.726 1.00 80.95 180 A 1 
ATOM 1355 C CG2 . VAL A 1 180 ? -1.724  4.814   -15.564 1.00 82.67 180 A 1 
ATOM 1356 N N   . GLY A 1 181 ? -1.412  8.100   -12.378 1.00 84.07 181 A 1 
ATOM 1357 C CA  . GLY A 1 181 ? -1.583  9.339   -11.615 1.00 83.78 181 A 1 
ATOM 1358 C C   . GLY A 1 181 ? -0.252  10.031  -11.323 1.00 86.86 181 A 1 
ATOM 1359 O O   . GLY A 1 181 ? -0.131  11.247  -11.495 1.00 86.14 181 A 1 
ATOM 1360 N N   . HIS A 1 182 ? 0.772   9.265   -10.961 1.00 83.09 182 A 1 
ATOM 1361 C CA  . HIS A 1 182 ? 2.112   9.782   -10.690 1.00 82.66 182 A 1 
ATOM 1362 C C   . HIS A 1 182 ? 2.752   10.424  -11.931 1.00 82.86 182 A 1 
ATOM 1363 O O   . HIS A 1 182 ? 3.249   11.550  -11.867 1.00 83.10 182 A 1 
ATOM 1364 C CB  . HIS A 1 182 ? 2.984   8.647   -10.143 1.00 82.89 182 A 1 
ATOM 1365 C CG  . HIS A 1 182 ? 4.355   9.119   -9.737  1.00 83.73 182 A 1 
ATOM 1366 N ND1 . HIS A 1 182 ? 4.679   9.758   -8.566  1.00 73.94 182 A 1 
ATOM 1367 C CD2 . HIS A 1 182 ? 5.513   9.012   -10.467 1.00 77.89 182 A 1 
ATOM 1368 C CE1 . HIS A 1 182 ? 5.998   10.021  -8.587  1.00 79.75 182 A 1 
ATOM 1369 N NE2 . HIS A 1 182 ? 6.546   9.592   -9.732  1.00 82.90 182 A 1 
ATOM 1370 N N   . VAL A 1 183 ? 2.701   9.748   -13.076 1.00 86.18 183 A 1 
ATOM 1371 C CA  . VAL A 1 183 ? 3.231   10.268  -14.343 1.00 85.80 183 A 1 
ATOM 1372 C C   . VAL A 1 183 ? 2.457   11.509  -14.789 1.00 85.91 183 A 1 
ATOM 1373 O O   . VAL A 1 183 ? 3.075   12.520  -15.114 1.00 87.65 183 A 1 
ATOM 1374 C CB  . VAL A 1 183 ? 3.232   9.171   -15.426 1.00 85.94 183 A 1 
ATOM 1375 C CG1 . VAL A 1 183 ? 3.609   9.722   -16.807 1.00 81.76 183 A 1 
ATOM 1376 C CG2 . VAL A 1 183 ? 4.259   8.082   -15.082 1.00 84.36 183 A 1 
ATOM 1377 N N   . SER A 1 184 ? 1.127   11.486  -14.725 1.00 83.02 184 A 1 
ATOM 1378 C CA  . SER A 1 184 ? 0.277   12.633  -15.076 1.00 82.78 184 A 1 
ATOM 1379 C C   . SER A 1 184 ? 0.604   13.875  -14.237 1.00 83.11 184 A 1 
ATOM 1380 O O   . SER A 1 184 ? 0.790   14.962  -14.786 1.00 84.84 184 A 1 
ATOM 1381 C CB  . SER A 1 184 ? -1.194  12.245  -14.910 1.00 83.51 184 A 1 
ATOM 1382 O OG  . SER A 1 184 ? -2.036  13.309  -15.308 1.00 70.83 184 A 1 
ATOM 1383 N N   . ARG A 1 185 ? 0.773   13.728  -12.913 1.00 86.18 185 A 1 
ATOM 1384 C CA  . ARG A 1 185 ? 1.173   14.837  -12.026 1.00 84.07 185 A 1 
ATOM 1385 C C   . ARG A 1 185 ? 2.560   15.392  -12.355 1.00 83.87 185 A 1 
ATOM 1386 O O   . ARG A 1 185 ? 2.787   16.582  -12.159 1.00 82.00 185 A 1 
ATOM 1387 C CB  . ARG A 1 185 ? 1.151   14.388  -10.557 1.00 83.30 185 A 1 
ATOM 1388 C CG  . ARG A 1 185 ? -0.269  14.225  -9.992  1.00 77.69 185 A 1 
ATOM 1389 C CD  . ARG A 1 185 ? -0.159  13.743  -8.538  1.00 76.80 185 A 1 
ATOM 1390 N NE  . ARG A 1 185 ? -1.464  13.383  -7.958  1.00 71.36 185 A 1 
ATOM 1391 C CZ  . ARG A 1 185 ? -1.672  12.966  -6.716  1.00 66.15 185 A 1 
ATOM 1392 N NH1 . ARG A 1 185 ? -0.722  12.917  -5.826  1.00 63.38 185 A 1 
ATOM 1393 N NH2 . ARG A 1 185 ? -2.855  12.567  -6.337  1.00 57.49 185 A 1 
ATOM 1394 N N   . ARG A 1 186 ? 3.489   14.553  -12.796 1.00 85.21 186 A 1 
ATOM 1395 C CA  . ARG A 1 186 ? 4.837   14.996  -13.191 1.00 82.22 186 A 1 
ATOM 1396 C C   . ARG A 1 186 ? 4.830   15.733  -14.524 1.00 81.35 186 A 1 
ATOM 1397 O O   . ARG A 1 186 ? 5.479   16.766  -14.617 1.00 78.25 186 A 1 
ATOM 1398 C CB  . ARG A 1 186 ? 5.811   13.810  -13.227 1.00 82.46 186 A 1 
ATOM 1399 C CG  . ARG A 1 186 ? 6.167   13.330  -11.812 1.00 75.56 186 A 1 
ATOM 1400 C CD  . ARG A 1 186 ? 7.207   12.204  -11.835 1.00 72.13 186 A 1 
ATOM 1401 N NE  . ARG A 1 186 ? 8.540   12.695  -12.225 1.00 66.45 186 A 1 
ATOM 1402 C CZ  . ARG A 1 186 ? 9.678   12.024  -12.130 1.00 61.08 186 A 1 
ATOM 1403 N NH1 . ARG A 1 186 ? 9.720   10.797  -11.689 1.00 55.96 186 A 1 
ATOM 1404 N NH2 . ARG A 1 186 ? 10.804  12.585  -12.473 1.00 52.72 186 A 1 
ATOM 1405 N N   . LEU A 1 187 ? 4.092   15.237  -15.508 1.00 85.94 187 A 1 
ATOM 1406 C CA  . LEU A 1 187 ? 3.969   15.870  -16.824 1.00 83.52 187 A 1 
ATOM 1407 C C   . LEU A 1 187 ? 3.173   17.179  -16.771 1.00 82.18 187 A 1 
ATOM 1408 O O   . LEU A 1 187 ? 3.541   18.134  -17.441 1.00 77.60 187 A 1 
ATOM 1409 C CB  . LEU A 1 187 ? 3.319   14.881  -17.807 1.00 83.64 187 A 1 
ATOM 1410 C CG  . LEU A 1 187 ? 4.186   13.656  -18.158 1.00 79.20 187 A 1 
ATOM 1411 C CD1 . LEU A 1 187 ? 3.374   12.700  -19.034 1.00 72.59 187 A 1 
ATOM 1412 C CD2 . LEU A 1 187 ? 5.461   14.032  -18.914 1.00 75.76 187 A 1 
ATOM 1413 N N   . GLY A 1 188 ? 2.131   17.267  -15.935 1.00 84.20 188 A 1 
ATOM 1414 C CA  . GLY A 1 188 ? 1.354   18.500  -15.748 1.00 82.91 188 A 1 
ATOM 1415 C C   . GLY A 1 188 ? 2.060   19.595  -14.935 1.00 81.04 188 A 1 
ATOM 1416 O O   . GLY A 1 188 ? 1.522   20.690  -14.805 1.00 75.02 188 A 1 
ATOM 1417 N N   . LYS A 1 189 ? 3.229   19.302  -14.351 1.00 75.70 189 A 1 
ATOM 1418 C CA  . LYS A 1 189 ? 4.083   20.260  -13.629 1.00 72.01 189 A 1 
ATOM 1419 C C   . LYS A 1 189 ? 5.268   20.764  -14.465 1.00 68.80 189 A 1 
ATOM 1420 O O   . LYS A 1 189 ? 6.034   21.581  -13.955 1.00 62.80 189 A 1 
ATOM 1421 C CB  . LYS A 1 189 ? 4.589   19.628  -12.319 1.00 69.13 189 A 1 
ATOM 1422 C CG  . LYS A 1 189 ? 3.523   19.569  -11.217 1.00 64.25 189 A 1 
ATOM 1423 C CD  . LYS A 1 189 ? 4.126   18.920  -9.958  1.00 59.08 189 A 1 
ATOM 1424 C CE  . LYS A 1 189 ? 3.086   18.865  -8.834  1.00 55.38 189 A 1 
ATOM 1425 N NZ  . LYS A 1 189 ? 3.677   18.348  -7.567  1.00 48.23 189 A 1 
ATOM 1426 N N   . ALA A 1 190 ? 5.443   20.239  -15.677 1.00 59.35 190 A 1 
ATOM 1427 C CA  . ALA A 1 190 ? 6.483   20.643  -16.624 1.00 59.58 190 A 1 
ATOM 1428 C C   . ALA A 1 190 ? 5.917   21.670  -17.610 1.00 54.32 190 A 1 
ATOM 1429 O O   . ALA A 1 190 ? 6.686   22.581  -17.986 1.00 48.07 190 A 1 
ATOM 1430 C CB  . ALA A 1 190 ? 7.002   19.387  -17.333 1.00 52.47 190 A 1 
ATOM 1431 O OXT . ALA A 1 190 ? 4.743   21.504  -17.988 1.00 45.77 190 A 1 
#
