# 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_if03545
#
_entry.id if03545
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n ARG 3   
1 n GLY 4   
1 n GLY 5   
1 n ASP 6   
1 n ILE 7   
1 n VAL 8   
1 n LYS 9   
1 n GLY 10  
1 n SER 11  
1 n CYS 12  
1 n LEU 13  
1 n LEU 14  
1 n GLN 15  
1 n ASN 16  
1 n GLY 17  
1 n GLN 18  
1 n PRO 19  
1 n PHE 20  
1 n LEU 21  
1 n VAL 22  
1 n VAL 23  
1 n GLU 24  
1 n ARG 25  
1 n GLU 26  
1 n PHE 27  
1 n HIS 28  
1 n ASN 29  
1 n PRO 30  
1 n GLY 31  
1 n LYS 32  
1 n GLY 33  
1 n THR 34  
1 n ALA 35  
1 n ILE 36  
1 n ALA 37  
1 n ARG 38  
1 n VAL 39  
1 n LYS 40  
1 n MET 41  
1 n LYS 42  
1 n SER 43  
1 n ILE 44  
1 n LYS 45  
1 n ASP 46  
1 n GLY 47  
1 n SER 48  
1 n VAL 49  
1 n LEU 50  
1 n ALA 51  
1 n LEU 52  
1 n THR 53  
1 n ILE 54  
1 n PRO 55  
1 n THR 56  
1 n GLN 57  
1 n GLN 58  
1 n GLU 59  
1 n VAL 60  
1 n GLU 61  
1 n ASP 62  
1 n ALA 63  
1 n GLN 64  
1 n VAL 65  
1 n ASP 66  
1 n TYR 67  
1 n HIS 68  
1 n THR 69  
1 n CYS 70  
1 n GLN 71  
1 n PHE 72  
1 n GLN 73  
1 n TYR 74  
1 n ALA 75  
1 n ASP 76  
1 n GLN 77  
1 n GLU 78  
1 n SER 79  
1 n TYR 80  
1 n HIS 81  
1 n PHE 82  
1 n GLU 83  
1 n GLN 84  
1 n TYR 85  
1 n ASP 86  
1 n ILE 87  
1 n PRO 88  
1 n ILE 89  
1 n ALA 90  
1 n GLY 91  
1 n HIS 92  
1 n GLU 93  
1 n ASP 94  
1 n THR 95  
1 n LYS 96  
1 n PHE 97  
1 n TYR 98  
1 n LEU 99  
1 n LYS 100 
1 n GLU 101 
1 n GLY 102 
1 n GLU 103 
1 n ALA 104 
1 n TYR 105 
1 n ASP 106 
1 n LEU 107 
1 n THR 108 
1 n PHE 109 
1 n TRP 110 
1 n GLU 111 
1 n GLY 112 
1 n ALA 113 
1 n VAL 114 
1 n ILE 115 
1 n ASP 116 
1 n ILE 117 
1 n LYS 118 
1 n ILE 119 
1 n PRO 120 
1 n TYR 121 
1 n LYS 122 
1 n VAL 123 
1 n VAL 124 
1 n PHE 125 
1 n THR 126 
1 n VAL 127 
1 n ALA 128 
1 n GLU 129 
1 n SER 130 
1 n GLU 131 
1 n ASN 132 
1 n TYR 133 
1 n ILE 134 
1 n LYS 135 
1 n GLY 136 
1 n ASP 137 
1 n THR 138 
1 n VAL 139 
1 n SER 140 
1 n GLY 141 
1 n ALA 142 
1 n THR 143 
1 n LYS 144 
1 n PRO 145 
1 n ILE 146 
1 n VAL 147 
1 n THR 148 
1 n GLU 149 
1 n THR 150 
1 n GLY 151 
1 n LEU 152 
1 n THR 153 
1 n VAL 154 
1 n ARG 155 
1 n VAL 156 
1 n PRO 157 
1 n LEU 158 
1 n PHE 159 
1 n ILE 160 
1 n LYS 161 
1 n GLN 162 
1 n GLY 163 
1 n GLU 164 
1 n LYS 165 
1 n ILE 166 
1 n ARG 167 
1 n VAL 168 
1 n ASN 169 
1 n THR 170 
1 n GLU 171 
1 n THR 172 
1 n ASN 173 
1 n GLU 174 
1 n TYR 175 
1 n VAL 176 
1 n GLU 177 
1 n ARG 178 
1 n VAL 179 
1 n ASN 180 
1 n GLU 181 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 21:35:47)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.75
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n CYS . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n CYS . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n TRP . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n GLU . 181 A 181 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -9.660  18.291  17.521  1.00 89.55 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -9.093  17.468  18.617  1.00 92.36 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -9.522  16.023  18.423  1.00 92.98 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -10.694 15.773  18.151  1.00 89.74 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -9.539  17.976  20.000  1.00 88.98 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -9.039  19.391  20.305  1.00 83.08 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -7.234  19.593  20.318  1.00 78.95 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -6.800  18.768  21.862  1.00 69.64 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -8.594  15.084  18.574  1.00 94.32 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -8.811  13.641  18.447  1.00 94.80 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -8.255  12.936  19.688  1.00 95.16 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -7.211  13.317  20.221  1.00 94.47 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -8.214  13.116  17.127  1.00 93.79 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -8.597  11.638  16.912  1.00 91.01 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -6.684  13.307  17.066  1.00 89.53 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -8.246  11.105  15.515  1.00 86.33 2   A 1 
ATOM 17   N N   . ARG A 1 3   ? -8.948  11.894  20.176  1.00 95.56 3   A 1 
ATOM 18   C CA  . ARG A 1 3   ? -8.455  11.094  21.303  1.00 95.72 3   A 1 
ATOM 19   C C   . ARG A 1 3   ? -7.377  10.122  20.845  1.00 95.84 3   A 1 
ATOM 20   O O   . ARG A 1 3   ? -7.469  9.551   19.764  1.00 94.58 3   A 1 
ATOM 21   C CB  . ARG A 1 3   ? -9.600  10.345  21.984  1.00 94.40 3   A 1 
ATOM 22   C CG  . ARG A 1 3   ? -10.532 11.329  22.689  1.00 85.74 3   A 1 
ATOM 23   C CD  . ARG A 1 3   ? -11.654 10.575  23.378  1.00 83.59 3   A 1 
ATOM 24   N NE  . ARG A 1 3   ? -12.523 11.522  24.081  1.00 72.96 3   A 1 
ATOM 25   C CZ  . ARG A 1 3   ? -13.649 11.241  24.695  1.00 67.23 3   A 1 
ATOM 26   N NH1 . ARG A 1 3   ? -14.116 10.021  24.745  1.00 60.54 3   A 1 
ATOM 27   N NH2 . ARG A 1 3   ? -14.320 12.203  25.258  1.00 57.69 3   A 1 
ATOM 28   N N   . GLY A 1 4   ? -6.407  9.844   21.709  1.00 95.24 4   A 1 
ATOM 29   C CA  . GLY A 1 4   ? -5.349  8.875   21.418  1.00 95.02 4   A 1 
ATOM 30   C C   . GLY A 1 4   ? -5.863  7.489   21.010  1.00 95.57 4   A 1 
ATOM 31   O O   . GLY A 1 4   ? -5.240  6.819   20.190  1.00 94.53 4   A 1 
ATOM 32   N N   . GLY A 1 5   ? -7.011  7.069   21.527  1.00 95.26 5   A 1 
ATOM 33   C CA  . GLY A 1 5   ? -7.677  5.821   21.143  1.00 94.78 5   A 1 
ATOM 34   C C   . GLY A 1 5   ? -8.297  5.824   19.744  1.00 95.33 5   A 1 
ATOM 35   O O   . GLY A 1 5   ? -8.443  4.751   19.155  1.00 93.61 5   A 1 
ATOM 36   N N   . ASP A 1 6   ? -8.604  7.000   19.199  1.00 95.96 6   A 1 
ATOM 37   C CA  . ASP A 1 6   ? -9.284  7.163   17.907  1.00 95.88 6   A 1 
ATOM 38   C C   . ASP A 1 6   ? -8.296  7.470   16.765  1.00 95.77 6   A 1 
ATOM 39   O O   . ASP A 1 6   ? -8.659  7.425   15.592  1.00 94.12 6   A 1 
ATOM 40   C CB  . ASP A 1 6   ? -10.373 8.245   18.043  1.00 95.15 6   A 1 
ATOM 41   C CG  . ASP A 1 6   ? -11.409 7.935   19.138  1.00 92.84 6   A 1 
ATOM 42   O OD1 . ASP A 1 6   ? -11.798 6.752   19.277  1.00 88.57 6   A 1 
ATOM 43   O OD2 . ASP A 1 6   ? -11.794 8.880   19.863  1.00 87.81 6   A 1 
ATOM 44   N N   . ILE A 1 7   ? -7.023  7.725   17.089  1.00 95.40 7   A 1 
ATOM 45   C CA  . ILE A 1 7   ? -5.965  7.931   16.092  1.00 95.07 7   A 1 
ATOM 46   C C   . ILE A 1 7   ? -5.795  6.655   15.267  1.00 94.11 7   A 1 
ATOM 47   O O   . ILE A 1 7   ? -5.625  5.567   15.820  1.00 92.33 7   A 1 
ATOM 48   C CB  . ILE A 1 7   ? -4.636  8.342   16.761  1.00 95.16 7   A 1 
ATOM 49   C CG1 . ILE A 1 7   ? -4.797  9.689   17.498  1.00 94.49 7   A 1 
ATOM 50   C CG2 . ILE A 1 7   ? -3.500  8.440   15.726  1.00 94.14 7   A 1 
ATOM 51   C CD1 . ILE A 1 7   ? -3.608  10.050  18.391  1.00 92.74 7   A 1 
ATOM 52   N N   . VAL A 1 8   ? -5.774  6.781   13.941  1.00 93.72 8   A 1 
ATOM 53   C CA  . VAL A 1 8   ? -5.545  5.681   12.992  1.00 92.05 8   A 1 
ATOM 54   C C   . VAL A 1 8   ? -4.399  6.025   12.041  1.00 91.76 8   A 1 
ATOM 55   O O   . VAL A 1 8   ? -3.962  7.176   11.967  1.00 90.36 8   A 1 
ATOM 56   C CB  . VAL A 1 8   ? -6.832  5.317   12.219  1.00 90.10 8   A 1 
ATOM 57   C CG1 . VAL A 1 8   ? -7.906  4.774   13.171  1.00 84.53 8   A 1 
ATOM 58   C CG2 . VAL A 1 8   ? -7.417  6.490   11.432  1.00 84.39 8   A 1 
ATOM 59   N N   . LYS A 1 9   ? -3.890  5.041   11.312  1.00 89.41 9   A 1 
ATOM 60   C CA  . LYS A 1 9   ? -3.011  5.298   10.162  1.00 87.54 9   A 1 
ATOM 61   C C   . LYS A 1 9   ? -3.748  6.201   9.170   1.00 86.12 9   A 1 
ATOM 62   O O   . LYS A 1 9   ? -4.904  5.935   8.858   1.00 82.93 9   A 1 
ATOM 63   C CB  . LYS A 1 9   ? -2.591  3.960   9.533   1.00 85.58 9   A 1 
ATOM 64   C CG  . LYS A 1 9   ? -1.601  4.145   8.371   1.00 78.65 9   A 1 
ATOM 65   C CD  . LYS A 1 9   ? -1.209  2.785   7.775   1.00 76.22 9   A 1 
ATOM 66   C CE  . LYS A 1 9   ? -0.255  2.962   6.591   1.00 68.23 9   A 1 
ATOM 67   N NZ  . LYS A 1 9   ? 0.097   1.671   5.962   1.00 63.04 9   A 1 
ATOM 68   N N   . GLY A 1 10  ? -3.082  7.253   8.711   1.00 87.72 10  A 1 
ATOM 69   C CA  . GLY A 1 10  ? -3.677  8.296   7.869   1.00 86.22 10  A 1 
ATOM 70   C C   . GLY A 1 10  ? -4.272  9.483   8.639   1.00 87.22 10  A 1 
ATOM 71   O O   . GLY A 1 10  ? -4.585  10.492  8.020   1.00 85.29 10  A 1 
ATOM 72   N N   . SER A 1 11  ? -4.395  9.426   9.964   1.00 89.35 11  A 1 
ATOM 73   C CA  . SER A 1 11  ? -4.742  10.619  10.750  1.00 90.39 11  A 1 
ATOM 74   C C   . SER A 1 11  ? -3.655  11.687  10.589  1.00 91.22 11  A 1 
ATOM 75   O O   . SER A 1 11  ? -2.467  11.370  10.617  1.00 90.57 11  A 1 
ATOM 76   C CB  . SER A 1 11  ? -4.906  10.303  12.246  1.00 90.64 11  A 1 
ATOM 77   O OG  . SER A 1 11  ? -5.979  9.404   12.472  1.00 87.42 11  A 1 
ATOM 78   N N   . CYS A 1 12  ? -4.052  12.947  10.465  1.00 92.32 12  A 1 
ATOM 79   C CA  . CYS A 1 12  ? -3.125  14.072  10.418  1.00 92.38 12  A 1 
ATOM 80   C C   . CYS A 1 12  ? -3.151  14.807  11.762  1.00 93.18 12  A 1 
ATOM 81   O O   . CYS A 1 12  ? -4.178  15.359  12.151  1.00 92.45 12  A 1 
ATOM 82   C CB  . CYS A 1 12  ? -3.479  14.963  9.222   1.00 90.45 12  A 1 
ATOM 83   S SG  . CYS A 1 12  ? -2.155  16.184  8.972   1.00 82.59 12  A 1 
ATOM 84   N N   . LEU A 1 13  ? -2.033  14.783  12.490  1.00 93.85 13  A 1 
ATOM 85   C CA  . LEU A 1 13  ? -1.911  15.411  13.807  1.00 94.38 13  A 1 
ATOM 86   C C   . LEU A 1 13  ? -1.102  16.699  13.704  1.00 94.09 13  A 1 
ATOM 87   O O   . LEU A 1 13  ? -0.136  16.765  12.951  1.00 93.21 13  A 1 
ATOM 88   C CB  . LEU A 1 13  ? -1.268  14.439  14.809  1.00 94.84 13  A 1 
ATOM 89   C CG  . LEU A 1 13  ? -1.988  13.089  14.978  1.00 94.40 13  A 1 
ATOM 90   C CD1 . LEU A 1 13  ? -1.264  12.259  16.038  1.00 92.75 13  A 1 
ATOM 91   C CD2 . LEU A 1 13  ? -3.447  13.248  15.410  1.00 92.49 13  A 1 
ATOM 92   N N   . LEU A 1 14  ? -1.434  17.692  14.511  1.00 93.88 14  A 1 
ATOM 93   C CA  . LEU A 1 14  ? -0.642  18.907  14.643  1.00 93.25 14  A 1 
ATOM 94   C C   . LEU A 1 14  ? 0.289   18.802  15.853  1.00 92.85 14  A 1 
ATOM 95   O O   . LEU A 1 14  ? -0.129  18.513  16.977  1.00 91.35 14  A 1 
ATOM 96   C CB  . LEU A 1 14  ? -1.562  20.137  14.708  1.00 91.89 14  A 1 
ATOM 97   C CG  . LEU A 1 14  ? -2.337  20.418  13.406  1.00 88.30 14  A 1 
ATOM 98   C CD1 . LEU A 1 14  ? -3.345  21.539  13.632  1.00 85.15 14  A 1 
ATOM 99   C CD2 . LEU A 1 14  ? -1.407  20.843  12.267  1.00 84.48 14  A 1 
ATOM 100  N N   . GLN A 1 15  ? 1.583   19.056  15.623  1.00 92.16 15  A 1 
ATOM 101  C CA  . GLN A 1 15  ? 2.585   19.210  16.670  1.00 91.19 15  A 1 
ATOM 102  C C   . GLN A 1 15  ? 3.211   20.596  16.542  1.00 90.76 15  A 1 
ATOM 103  O O   . GLN A 1 15  ? 3.904   20.888  15.566  1.00 88.41 15  A 1 
ATOM 104  C CB  . GLN A 1 15  ? 3.640   18.101  16.576  1.00 90.23 15  A 1 
ATOM 105  C CG  . GLN A 1 15  ? 3.082   16.717  16.921  1.00 85.61 15  A 1 
ATOM 106  C CD  . GLN A 1 15  ? 2.616   16.624  18.378  1.00 83.34 15  A 1 
ATOM 107  O OE1 . GLN A 1 15  ? 3.361   16.879  19.311  1.00 75.82 15  A 1 
ATOM 108  N NE2 . GLN A 1 15  ? 1.377   16.261  18.618  1.00 72.95 15  A 1 
ATOM 109  N N   . ASN A 1 16  ? 2.950   21.464  17.506  1.00 89.85 16  A 1 
ATOM 110  C CA  . ASN A 1 16  ? 3.374   22.870  17.470  1.00 90.13 16  A 1 
ATOM 111  C C   . ASN A 1 16  ? 2.972   23.581  16.158  1.00 90.25 16  A 1 
ATOM 112  O O   . ASN A 1 16  ? 3.770   24.306  15.563  1.00 86.98 16  A 1 
ATOM 113  C CB  . ASN A 1 16  ? 4.881   22.964  17.783  1.00 88.89 16  A 1 
ATOM 114  C CG  . ASN A 1 16  ? 5.250   22.384  19.133  1.00 83.09 16  A 1 
ATOM 115  O OD1 . ASN A 1 16  ? 4.514   22.446  20.102  1.00 74.38 16  A 1 
ATOM 116  N ND2 . ASN A 1 16  ? 6.428   21.808  19.244  1.00 72.45 16  A 1 
ATOM 117  N N   . GLY A 1 17  ? 1.761   23.314  15.674  1.00 89.57 17  A 1 
ATOM 118  C CA  . GLY A 1 17  ? 1.233   23.880  14.428  1.00 88.88 17  A 1 
ATOM 119  C C   . GLY A 1 17  ? 1.803   23.265  13.142  1.00 89.05 17  A 1 
ATOM 120  O O   . GLY A 1 17  ? 1.456   23.714  12.055  1.00 86.55 17  A 1 
ATOM 121  N N   . GLN A 1 18  ? 2.681   22.253  13.227  1.00 88.86 18  A 1 
ATOM 122  C CA  . GLN A 1 18  ? 3.178   21.519  12.062  1.00 89.11 18  A 1 
ATOM 123  C C   . GLN A 1 18  ? 2.368   20.231  11.872  1.00 90.30 18  A 1 
ATOM 124  O O   . GLN A 1 18  ? 2.163   19.502  12.849  1.00 89.39 18  A 1 
ATOM 125  C CB  . GLN A 1 18  ? 4.672   21.197  12.205  1.00 87.02 18  A 1 
ATOM 126  C CG  . GLN A 1 18  ? 5.565   22.438  12.290  1.00 79.08 18  A 1 
ATOM 127  C CD  . GLN A 1 18  ? 5.492   23.307  11.027  1.00 73.48 18  A 1 
ATOM 128  O OE1 . GLN A 1 18  ? 5.900   22.928  9.939   1.00 65.18 18  A 1 
ATOM 129  N NE2 . GLN A 1 18  ? 4.989   24.518  11.134  1.00 62.28 18  A 1 
ATOM 130  N N   . PRO A 1 19  ? 1.938   19.919  10.642  1.00 90.88 19  A 1 
ATOM 131  C CA  . PRO A 1 19  ? 1.184   18.709  10.354  1.00 90.31 19  A 1 
ATOM 132  C C   . PRO A 1 19  ? 2.100   17.482  10.244  1.00 91.06 19  A 1 
ATOM 133  O O   . PRO A 1 19  ? 3.173   17.515  9.633   1.00 89.78 19  A 1 
ATOM 134  C CB  . PRO A 1 19  ? 0.438   19.012  9.057   1.00 87.90 19  A 1 
ATOM 135  C CG  . PRO A 1 19  ? 1.399   19.945  8.329   1.00 84.31 19  A 1 
ATOM 136  C CD  . PRO A 1 19  ? 2.021   20.753  9.456   1.00 87.19 19  A 1 
ATOM 137  N N   . PHE A 1 20  ? 1.645   16.377  10.811  1.00 92.75 20  A 1 
ATOM 138  C CA  . PHE A 1 20  ? 2.287   15.068  10.776  1.00 93.51 20  A 1 
ATOM 139  C C   . PHE A 1 20  ? 1.264   14.004  10.395  1.00 93.46 20  A 1 
ATOM 140  O O   . PHE A 1 20  ? 0.239   13.856  11.059  1.00 92.63 20  A 1 
ATOM 141  C CB  . PHE A 1 20  ? 2.896   14.738  12.141  1.00 93.78 20  A 1 
ATOM 142  C CG  . PHE A 1 20  ? 4.130   15.527  12.503  1.00 93.56 20  A 1 
ATOM 143  C CD1 . PHE A 1 20  ? 5.406   14.946  12.378  1.00 91.36 20  A 1 
ATOM 144  C CD2 . PHE A 1 20  ? 4.014   16.848  12.973  1.00 91.62 20  A 1 
ATOM 145  C CE1 . PHE A 1 20  ? 6.554   15.678  12.717  1.00 90.57 20  A 1 
ATOM 146  C CE2 . PHE A 1 20  ? 5.161   17.587  13.306  1.00 90.81 20  A 1 
ATOM 147  C CZ  . PHE A 1 20  ? 6.433   17.001  13.178  1.00 91.42 20  A 1 
ATOM 148  N N   . LEU A 1 21  ? 1.567   13.208  9.380   1.00 91.72 21  A 1 
ATOM 149  C CA  . LEU A 1 21  ? 0.744   12.080  8.961   1.00 91.37 21  A 1 
ATOM 150  C C   . LEU A 1 21  ? 1.098   10.837  9.776   1.00 92.20 21  A 1 
ATOM 151  O O   . LEU A 1 21  ? 2.247   10.400  9.787   1.00 91.40 21  A 1 
ATOM 152  C CB  . LEU A 1 21  ? 0.952   11.856  7.461   1.00 89.48 21  A 1 
ATOM 153  C CG  . LEU A 1 21  ? 0.016   10.779  6.881   1.00 85.02 21  A 1 
ATOM 154  C CD1 . LEU A 1 21  ? -1.421  11.285  6.761   1.00 81.68 21  A 1 
ATOM 155  C CD2 . LEU A 1 21  ? 0.538   10.381  5.509   1.00 79.96 21  A 1 
ATOM 156  N N   . VAL A 1 22  ? 0.115   10.228  10.434  1.00 92.75 22  A 1 
ATOM 157  C CA  . VAL A 1 22  ? 0.299   8.973   11.176  1.00 92.80 22  A 1 
ATOM 158  C C   . VAL A 1 22  ? 0.531   7.823   10.197  1.00 90.95 22  A 1 
ATOM 159  O O   . VAL A 1 22  ? -0.355  7.454   9.429   1.00 89.35 22  A 1 
ATOM 160  C CB  . VAL A 1 22  ? -0.886  8.685   12.113  1.00 93.66 22  A 1 
ATOM 161  C CG1 . VAL A 1 22  ? -0.732  7.338   12.828  1.00 92.60 22  A 1 
ATOM 162  C CG2 . VAL A 1 22  ? -0.989  9.771   13.190  1.00 92.38 22  A 1 
ATOM 163  N N   . VAL A 1 23  ? 1.718   7.219   10.251  1.00 90.87 23  A 1 
ATOM 164  C CA  . VAL A 1 23  ? 2.113   6.093   9.388   1.00 89.03 23  A 1 
ATOM 165  C C   . VAL A 1 23  ? 1.945   4.739   10.074  1.00 88.86 23  A 1 
ATOM 166  O O   . VAL A 1 23  ? 1.720   3.734   9.405   1.00 86.64 23  A 1 
ATOM 167  C CB  . VAL A 1 23  ? 3.544   6.265   8.841   1.00 87.29 23  A 1 
ATOM 168  C CG1 . VAL A 1 23  ? 3.618   7.491   7.918   1.00 81.82 23  A 1 
ATOM 169  C CG2 . VAL A 1 23  ? 4.606   6.417   9.936   1.00 81.72 23  A 1 
ATOM 170  N N   . GLU A 1 24  ? 2.011   4.701   11.399  1.00 90.47 24  A 1 
ATOM 171  C CA  . GLU A 1 24  ? 1.867   3.478   12.190  1.00 91.46 24  A 1 
ATOM 172  C C   . GLU A 1 24  ? 1.219   3.792   13.537  1.00 92.63 24  A 1 
ATOM 173  O O   . GLU A 1 24  ? 1.471   4.836   14.142  1.00 91.79 24  A 1 
ATOM 174  C CB  . GLU A 1 24  ? 3.257   2.841   12.375  1.00 89.35 24  A 1 
ATOM 175  C CG  . GLU A 1 24  ? 3.254   1.393   12.889  1.00 78.96 24  A 1 
ATOM 176  C CD  . GLU A 1 24  ? 4.695   0.920   13.179  1.00 76.06 24  A 1 
ATOM 177  O OE1 . GLU A 1 24  ? 4.929   0.219   14.179  1.00 69.10 24  A 1 
ATOM 178  O OE2 . GLU A 1 24  ? 5.651   1.359   12.491  1.00 68.58 24  A 1 
ATOM 179  N N   . ARG A 1 25  ? 0.402   2.859   14.031  1.00 93.23 25  A 1 
ATOM 180  C CA  . ARG A 1 25  ? -0.190  2.936   15.366  1.00 93.58 25  A 1 
ATOM 181  C C   . ARG A 1 25  ? -0.239  1.560   16.002  1.00 93.78 25  A 1 
ATOM 182  O O   . ARG A 1 25  ? -0.829  0.633   15.451  1.00 91.86 25  A 1 
ATOM 183  C CB  . ARG A 1 25  ? -1.596  3.537   15.279  1.00 91.59 25  A 1 
ATOM 184  C CG  . ARG A 1 25  ? -2.247  3.699   16.660  1.00 87.50 25  A 1 
ATOM 185  C CD  . ARG A 1 25  ? -3.768  3.774   16.530  1.00 84.53 25  A 1 
ATOM 186  N NE  . ARG A 1 25  ? -4.338  2.486   16.106  1.00 78.82 25  A 1 
ATOM 187  C CZ  . ARG A 1 25  ? -5.617  2.258   15.846  1.00 74.81 25  A 1 
ATOM 188  N NH1 . ARG A 1 25  ? -6.514  3.196   15.969  1.00 65.81 25  A 1 
ATOM 189  N NH2 . ARG A 1 25  ? -6.017  1.084   15.454  1.00 66.84 25  A 1 
ATOM 190  N N   . GLU A 1 26  ? 0.259   1.468   17.226  1.00 94.90 26  A 1 
ATOM 191  C CA  . GLU A 1 26  ? 0.172   0.283   18.074  1.00 94.77 26  A 1 
ATOM 192  C C   . GLU A 1 26  ? -0.548  0.633   19.379  1.00 95.06 26  A 1 
ATOM 193  O O   . GLU A 1 26  ? -0.200  1.606   20.049  1.00 93.66 26  A 1 
ATOM 194  C CB  . GLU A 1 26  ? 1.590   -0.250  18.329  1.00 92.93 26  A 1 
ATOM 195  C CG  . GLU A 1 26  ? 1.591   -1.615  19.023  1.00 80.55 26  A 1 
ATOM 196  C CD  . GLU A 1 26  ? 2.982   -2.053  19.510  1.00 76.01 26  A 1 
ATOM 197  O OE1 . GLU A 1 26  ? 3.068   -3.175  20.047  1.00 68.73 26  A 1 
ATOM 198  O OE2 . GLU A 1 26  ? 3.937   -1.240  19.465  1.00 68.90 26  A 1 
ATOM 199  N N   . PHE A 1 27  ? -1.551  -0.153  19.761  1.00 94.03 27  A 1 
ATOM 200  C CA  . PHE A 1 27  ? -2.147  -0.033  21.085  1.00 93.63 27  A 1 
ATOM 201  C C   . PHE A 1 27  ? -1.414  -0.915  22.083  1.00 93.46 27  A 1 
ATOM 202  O O   . PHE A 1 27  ? -1.187  -2.102  21.854  1.00 91.80 27  A 1 
ATOM 203  C CB  . PHE A 1 27  ? -3.640  -0.359  21.058  1.00 91.68 27  A 1 
ATOM 204  C CG  . PHE A 1 27  ? -4.485  0.717   20.426  1.00 86.52 27  A 1 
ATOM 205  C CD1 . PHE A 1 27  ? -4.485  2.021   20.956  1.00 81.11 27  A 1 
ATOM 206  C CD2 . PHE A 1 27  ? -5.305  0.413   19.329  1.00 80.52 27  A 1 
ATOM 207  C CE1 . PHE A 1 27  ? -5.310  3.012   20.397  1.00 77.53 27  A 1 
ATOM 208  C CE2 . PHE A 1 27  ? -6.130  1.401   18.769  1.00 76.39 27  A 1 
ATOM 209  C CZ  . PHE A 1 27  ? -6.137  2.701   19.305  1.00 77.37 27  A 1 
ATOM 210  N N   . HIS A 1 28  ? -1.121  -0.346  23.241  1.00 94.17 28  A 1 
ATOM 211  C CA  . HIS A 1 28  ? -0.573  -1.083  24.363  1.00 93.27 28  A 1 
ATOM 212  C C   . HIS A 1 28  ? -1.478  -0.908  25.578  1.00 93.38 28  A 1 
ATOM 213  O O   . HIS A 1 28  ? -1.626  0.192   26.116  1.00 90.69 28  A 1 
ATOM 214  C CB  . HIS A 1 28  ? 0.867   -0.640  24.614  1.00 89.91 28  A 1 
ATOM 215  C CG  . HIS A 1 28  ? 1.535   -1.465  25.672  1.00 78.99 28  A 1 
ATOM 216  N ND1 . HIS A 1 28  ? 1.950   -2.769  25.537  1.00 68.26 28  A 1 
ATOM 217  C CD2 . HIS A 1 28  ? 1.816   -1.085  26.958  1.00 67.47 28  A 1 
ATOM 218  C CE1 . HIS A 1 28  ? 2.474   -3.160  26.711  1.00 66.74 28  A 1 
ATOM 219  N NE2 . HIS A 1 28  ? 2.414   -2.162  27.598  1.00 67.03 28  A 1 
ATOM 220  N N   . ASN A 1 29  ? -2.076  -2.007  26.019  1.00 89.66 29  A 1 
ATOM 221  C CA  . ASN A 1 29  ? -2.878  -2.030  27.235  1.00 88.08 29  A 1 
ATOM 222  C C   . ASN A 1 29  ? -2.161  -2.877  28.295  1.00 86.92 29  A 1 
ATOM 223  O O   . ASN A 1 29  ? -2.222  -4.105  28.234  1.00 80.87 29  A 1 
ATOM 224  C CB  . ASN A 1 29  ? -4.299  -2.508  26.908  1.00 83.89 29  A 1 
ATOM 225  C CG  . ASN A 1 29  ? -5.254  -2.229  28.055  1.00 75.78 29  A 1 
ATOM 226  O OD1 . ASN A 1 29  ? -4.870  -1.873  29.156  1.00 67.10 29  A 1 
ATOM 227  N ND2 . ASN A 1 29  ? -6.538  -2.356  27.812  1.00 67.89 29  A 1 
ATOM 228  N N   . PRO A 1 30  ? -1.481  -2.254  29.251  1.00 83.57 30  A 1 
ATOM 229  C CA  . PRO A 1 30  ? -0.619  -2.968  30.197  1.00 80.87 30  A 1 
ATOM 230  C C   . PRO A 1 30  ? -1.387  -3.807  31.235  1.00 80.58 30  A 1 
ATOM 231  O O   . PRO A 1 30  ? -0.770  -4.413  32.112  1.00 73.62 30  A 1 
ATOM 232  C CB  . PRO A 1 30  ? 0.245   -1.870  30.826  1.00 77.01 30  A 1 
ATOM 233  C CG  . PRO A 1 30  ? -0.643  -0.632  30.762  1.00 75.14 30  A 1 
ATOM 234  C CD  . PRO A 1 30  ? -1.400  -0.820  29.450  1.00 79.02 30  A 1 
ATOM 235  N N   . GLY A 1 31  ? -2.719  -3.828  31.178  1.00 82.55 31  A 1 
ATOM 236  C CA  . GLY A 1 31  ? -3.586  -4.492  32.160  1.00 82.95 31  A 1 
ATOM 237  C C   . GLY A 1 31  ? -3.668  -3.752  33.503  1.00 83.75 31  A 1 
ATOM 238  O O   . GLY A 1 31  ? -4.756  -3.560  34.046  1.00 79.23 31  A 1 
ATOM 239  N N   . LYS A 1 32  ? -2.524  -3.280  34.020  1.00 84.28 32  A 1 
ATOM 240  C CA  . LYS A 1 32  ? -2.437  -2.344  35.147  1.00 85.70 32  A 1 
ATOM 241  C C   . LYS A 1 32  ? -1.824  -1.034  34.661  1.00 85.07 32  A 1 
ATOM 242  O O   . LYS A 1 32  ? -0.667  -1.025  34.252  1.00 75.40 32  A 1 
ATOM 243  C CB  . LYS A 1 32  ? -1.609  -2.940  36.299  1.00 81.33 32  A 1 
ATOM 244  C CG  . LYS A 1 32  ? -2.325  -4.100  37.001  1.00 71.91 32  A 1 
ATOM 245  C CD  . LYS A 1 32  ? -1.483  -4.596  38.183  1.00 67.04 32  A 1 
ATOM 246  C CE  . LYS A 1 32  ? -2.198  -5.742  38.899  1.00 58.25 32  A 1 
ATOM 247  N NZ  . LYS A 1 32  ? -1.405  -6.266  40.043  1.00 51.31 32  A 1 
ATOM 248  N N   . GLY A 1 33  ? -2.576  0.044   34.737  1.00 84.46 33  A 1 
ATOM 249  C CA  . GLY A 1 33  ? -2.153  1.374   34.307  1.00 85.06 33  A 1 
ATOM 250  C C   . GLY A 1 33  ? -3.002  1.923   33.157  1.00 86.88 33  A 1 
ATOM 251  O O   . GLY A 1 33  ? -4.045  1.366   32.814  1.00 83.04 33  A 1 
ATOM 252  N N   . THR A 1 34  ? -2.549  3.037   32.594  1.00 89.13 34  A 1 
ATOM 253  C CA  . THR A 1 34  ? -3.253  3.726   31.508  1.00 90.39 34  A 1 
ATOM 254  C C   . THR A 1 34  ? -2.959  3.042   30.174  1.00 92.05 34  A 1 
ATOM 255  O O   . THR A 1 34  ? -1.799  2.812   29.842  1.00 90.02 34  A 1 
ATOM 256  C CB  . THR A 1 34  ? -2.849  5.205   31.460  1.00 86.71 34  A 1 
ATOM 257  O OG1 . THR A 1 34  ? -2.978  5.766   32.752  1.00 76.60 34  A 1 
ATOM 258  C CG2 . THR A 1 34  ? -3.737  6.029   30.536  1.00 74.75 34  A 1 
ATOM 259  N N   . ALA A 1 35  ? -4.007  2.736   29.405  1.00 93.47 35  A 1 
ATOM 260  C CA  . ALA A 1 35  ? -3.852  2.288   28.027  1.00 94.09 35  A 1 
ATOM 261  C C   . ALA A 1 35  ? -3.253  3.420   27.177  1.00 94.87 35  A 1 
ATOM 262  O O   . ALA A 1 35  ? -3.640  4.583   27.317  1.00 93.76 35  A 1 
ATOM 263  C CB  . ALA A 1 35  ? -5.209  1.816   27.495  1.00 92.23 35  A 1 
ATOM 264  N N   . ILE A 1 36  ? -2.314  3.074   26.298  1.00 95.89 36  A 1 
ATOM 265  C CA  . ILE A 1 36  ? -1.584  4.022   25.457  1.00 95.91 36  A 1 
ATOM 266  C C   . ILE A 1 36  ? -1.660  3.614   23.987  1.00 96.08 36  A 1 
ATOM 267  O O   . ILE A 1 36  ? -1.690  2.426   23.654  1.00 95.29 36  A 1 
ATOM 268  C CB  . ILE A 1 36  ? -0.117  4.199   25.924  1.00 94.64 36  A 1 
ATOM 269  C CG1 . ILE A 1 36  ? 0.669   2.872   25.907  1.00 89.78 36  A 1 
ATOM 270  C CG2 . ILE A 1 36  ? -0.080  4.849   27.320  1.00 87.38 36  A 1 
ATOM 271  C CD1 . ILE A 1 36  ? 2.180   3.019   26.135  1.00 82.57 36  A 1 
ATOM 272  N N   . ALA A 1 37  ? -1.650  4.610   23.108  1.00 96.38 37  A 1 
ATOM 273  C CA  . ALA A 1 37  ? -1.357  4.456   21.696  1.00 96.08 37  A 1 
ATOM 274  C C   . ALA A 1 37  ? 0.090   4.891   21.450  1.00 96.15 37  A 1 
ATOM 275  O O   . ALA A 1 37  ? 0.472   6.011   21.788  1.00 95.46 37  A 1 
ATOM 276  C CB  . ALA A 1 37  ? -2.363  5.281   20.885  1.00 95.42 37  A 1 
ATOM 277  N N   . ARG A 1 38  ? 0.914   4.008   20.865  1.00 96.56 38  A 1 
ATOM 278  C CA  . ARG A 1 38  ? 2.206   4.375   20.286  1.00 96.16 38  A 1 
ATOM 279  C C   . ARG A 1 38  ? 1.963   4.714   18.828  1.00 95.99 38  A 1 
ATOM 280  O O   . ARG A 1 38  ? 1.500   3.862   18.081  1.00 94.74 38  A 1 
ATOM 281  C CB  . ARG A 1 38  ? 3.212   3.232   20.426  1.00 94.96 38  A 1 
ATOM 282  C CG  . ARG A 1 38  ? 3.637   3.035   21.884  1.00 87.63 38  A 1 
ATOM 283  C CD  . ARG A 1 38  ? 4.589   1.850   21.954  1.00 82.56 38  A 1 
ATOM 284  N NE  . ARG A 1 38  ? 5.058   1.603   23.323  1.00 73.69 38  A 1 
ATOM 285  C CZ  . ARG A 1 38  ? 5.613   0.475   23.734  1.00 67.68 38  A 1 
ATOM 286  N NH1 . ARG A 1 38  ? 5.779   -0.539  22.931  1.00 61.42 38  A 1 
ATOM 287  N NH2 . ARG A 1 38  ? 6.003   0.352   24.967  1.00 59.65 38  A 1 
ATOM 288  N N   . VAL A 1 39  ? 2.249   5.936   18.443  1.00 96.18 39  A 1 
ATOM 289  C CA  . VAL A 1 39  ? 2.068   6.412   17.071  1.00 96.27 39  A 1 
ATOM 290  C C   . VAL A 1 39  ? 3.416   6.806   16.495  1.00 96.43 39  A 1 
ATOM 291  O O   . VAL A 1 39  ? 4.205   7.485   17.152  1.00 95.50 39  A 1 
ATOM 292  C CB  . VAL A 1 39  ? 1.033   7.549   16.970  1.00 95.10 39  A 1 
ATOM 293  C CG1 . VAL A 1 39  ? -0.358  7.034   17.361  1.00 89.09 39  A 1 
ATOM 294  C CG2 . VAL A 1 39  ? 1.346   8.763   17.846  1.00 89.24 39  A 1 
ATOM 295  N N   . LYS A 1 40  ? 3.697   6.365   15.268  1.00 95.63 40  A 1 
ATOM 296  C CA  . LYS A 1 40  ? 4.749   6.923   14.423  1.00 95.24 40  A 1 
ATOM 297  C C   . LYS A 1 40  ? 4.087   7.796   13.373  1.00 94.53 40  A 1 
ATOM 298  O O   . LYS A 1 40  ? 3.102   7.391   12.759  1.00 93.23 40  A 1 
ATOM 299  C CB  . LYS A 1 40  ? 5.590   5.834   13.764  1.00 94.46 40  A 1 
ATOM 300  C CG  . LYS A 1 40  ? 6.402   4.989   14.754  1.00 84.24 40  A 1 
ATOM 301  C CD  . LYS A 1 40  ? 7.193   3.945   13.963  1.00 82.20 40  A 1 
ATOM 302  C CE  . LYS A 1 40  ? 7.786   2.859   14.853  1.00 73.25 40  A 1 
ATOM 303  N NZ  . LYS A 1 40  ? 7.950   1.601   14.081  1.00 66.61 40  A 1 
ATOM 304  N N   . MET A 1 41  ? 4.627   8.975   13.180  1.00 95.01 41  A 1 
ATOM 305  C CA  . MET A 1 41  ? 4.075   9.939   12.242  1.00 94.78 41  A 1 
ATOM 306  C C   . MET A 1 41  ? 5.188   10.657  11.490  1.00 94.19 41  A 1 
ATOM 307  O O   . MET A 1 41  ? 6.252   10.937  12.043  1.00 92.99 41  A 1 
ATOM 308  C CB  . MET A 1 41  ? 3.122   10.886  12.976  1.00 93.88 41  A 1 
ATOM 309  C CG  . MET A 1 41  ? 3.772   11.672  14.107  1.00 91.92 41  A 1 
ATOM 310  S SD  . MET A 1 41  ? 2.574   12.571  15.115  1.00 90.68 41  A 1 
ATOM 311  C CE  . MET A 1 41  ? 3.695   13.591  16.063  1.00 83.46 41  A 1 
ATOM 312  N N   . LYS A 1 42  ? 4.941   10.918  10.204  1.00 91.82 42  A 1 
ATOM 313  C CA  . LYS A 1 42  ? 5.872   11.572  9.287   1.00 90.08 42  A 1 
ATOM 314  C C   . LYS A 1 42  ? 5.504   13.048  9.167   1.00 90.28 42  A 1 
ATOM 315  O O   . LYS A 1 42  ? 4.349   13.370  8.914   1.00 89.20 42  A 1 
ATOM 316  C CB  . LYS A 1 42  ? 5.846   10.828  7.942   1.00 87.32 42  A 1 
ATOM 317  C CG  . LYS A 1 42  ? 6.904   11.335  6.951   1.00 78.74 42  A 1 
ATOM 318  C CD  . LYS A 1 42  ? 6.820   10.585  5.610   1.00 75.04 42  A 1 
ATOM 319  C CE  . LYS A 1 42  ? 7.846   11.143  4.622   1.00 65.59 42  A 1 
ATOM 320  N NZ  . LYS A 1 42  ? 7.726   10.572  3.254   1.00 60.14 42  A 1 
ATOM 321  N N   . SER A 1 43  ? 6.472   13.920  9.330   1.00 90.28 43  A 1 
ATOM 322  C CA  . SER A 1 43  ? 6.314   15.350  9.076   1.00 89.16 43  A 1 
ATOM 323  C C   . SER A 1 43  ? 5.978   15.573  7.606   1.00 87.53 43  A 1 
ATOM 324  O O   . SER A 1 43  ? 6.693   15.096  6.727   1.00 85.91 43  A 1 
ATOM 325  C CB  . SER A 1 43  ? 7.610   16.072  9.444   1.00 88.94 43  A 1 
ATOM 326  O OG  . SER A 1 43  ? 7.582   17.439  9.087   1.00 83.67 43  A 1 
ATOM 327  N N   . ILE A 1 44  ? 4.916   16.320  7.330   1.00 87.09 44  A 1 
ATOM 328  C CA  . ILE A 1 44  ? 4.546   16.693  5.960   1.00 84.46 44  A 1 
ATOM 329  C C   . ILE A 1 44  ? 5.532   17.722  5.397   1.00 83.05 44  A 1 
ATOM 330  O O   . ILE A 1 44  ? 5.768   17.778  4.200   1.00 79.56 44  A 1 
ATOM 331  C CB  . ILE A 1 44  ? 3.085   17.194  5.957   1.00 82.95 44  A 1 
ATOM 332  C CG1 . ILE A 1 44  ? 2.154   16.004  6.299   1.00 80.31 44  A 1 
ATOM 333  C CG2 . ILE A 1 44  ? 2.696   17.825  4.612   1.00 78.15 44  A 1 
ATOM 334  C CD1 . ILE A 1 44  ? 0.728   16.405  6.651   1.00 71.86 44  A 1 
ATOM 335  N N   . LYS A 1 45  ? 6.164   18.505  6.266   1.00 83.40 45  A 1 
ATOM 336  C CA  . LYS A 1 45  ? 7.077   19.580  5.876   1.00 81.95 45  A 1 
ATOM 337  C C   . LYS A 1 45  ? 8.442   19.078  5.409   1.00 81.08 45  A 1 
ATOM 338  O O   . LYS A 1 45  ? 8.988   19.616  4.453   1.00 76.27 45  A 1 
ATOM 339  C CB  . LYS A 1 45  ? 7.213   20.538  7.065   1.00 79.65 45  A 1 
ATOM 340  C CG  . LYS A 1 45  ? 8.092   21.746  6.739   1.00 70.70 45  A 1 
ATOM 341  C CD  . LYS A 1 45  ? 8.184   22.645  7.967   1.00 67.18 45  A 1 
ATOM 342  C CE  . LYS A 1 45  ? 9.092   23.833  7.674   1.00 57.32 45  A 1 
ATOM 343  N NZ  . LYS A 1 45  ? 9.175   24.716  8.854   1.00 50.60 45  A 1 
ATOM 344  N N   . ASP A 1 46  ? 9.038   18.124  6.123   1.00 82.46 46  A 1 
ATOM 345  C CA  . ASP A 1 46  ? 10.437  17.708  5.919   1.00 82.04 46  A 1 
ATOM 346  C C   . ASP A 1 46  ? 10.640  16.186  5.883   1.00 81.50 46  A 1 
ATOM 347  O O   . ASP A 1 46  ? 11.763  15.706  5.730   1.00 75.89 46  A 1 
ATOM 348  C CB  . ASP A 1 46  ? 11.336  18.385  6.970   1.00 80.38 46  A 1 
ATOM 349  C CG  . ASP A 1 46  ? 11.023  18.000  8.422   1.00 77.93 46  A 1 
ATOM 350  O OD1 . ASP A 1 46  ? 10.452  16.916  8.660   1.00 73.04 46  A 1 
ATOM 351  O OD2 . ASP A 1 46  ? 11.353  18.803  9.317   1.00 74.00 46  A 1 
ATOM 352  N N   . GLY A 1 47  ? 9.570   15.402  6.012   1.00 82.46 47  A 1 
ATOM 353  C CA  . GLY A 1 47  ? 9.617   13.946  5.974   1.00 81.88 47  A 1 
ATOM 354  C C   . GLY A 1 47  ? 10.195  13.279  7.223   1.00 84.31 47  A 1 
ATOM 355  O O   . GLY A 1 47  ? 10.238  12.045  7.267   1.00 82.11 47  A 1 
ATOM 356  N N   . SER A 1 48  ? 10.610  14.042  8.233   1.00 86.96 48  A 1 
ATOM 357  C CA  . SER A 1 48  ? 11.122  13.496  9.494   1.00 88.70 48  A 1 
ATOM 358  C C   . SER A 1 48  ? 10.065  12.646  10.205  1.00 89.65 48  A 1 
ATOM 359  O O   . SER A 1 48  ? 8.870   12.924  10.136  1.00 88.62 48  A 1 
ATOM 360  C CB  . SER A 1 48  ? 11.646  14.611  10.405  1.00 87.96 48  A 1 
ATOM 361  O OG  . SER A 1 48  ? 10.619  15.484  10.810  1.00 81.82 48  A 1 
ATOM 362  N N   . VAL A 1 49  ? 10.496  11.575  10.874  1.00 90.66 49  A 1 
ATOM 363  C CA  . VAL A 1 49  ? 9.589   10.672  11.590  1.00 91.55 49  A 1 
ATOM 364  C C   . VAL A 1 49  ? 9.648   10.970  13.082  1.00 92.60 49  A 1 
ATOM 365  O O   . VAL A 1 49  ? 10.710  10.926  13.697  1.00 91.66 49  A 1 
ATOM 366  C CB  . VAL A 1 49  ? 9.884   9.196   11.289  1.00 89.25 49  A 1 
ATOM 367  C CG1 . VAL A 1 49  ? 8.936   8.262   12.053  1.00 83.23 49  A 1 
ATOM 368  C CG2 . VAL A 1 49  ? 9.710   8.902   9.795   1.00 83.40 49  A 1 
ATOM 369  N N   . LEU A 1 50  ? 8.480   11.212  13.669  1.00 94.08 50  A 1 
ATOM 370  C CA  . LEU A 1 50  ? 8.306   11.379  15.107  1.00 94.23 50  A 1 
ATOM 371  C C   . LEU A 1 50  ? 7.579   10.163  15.686  1.00 94.99 50  A 1 
ATOM 372  O O   . LEU A 1 50  ? 6.594   9.689   15.123  1.00 94.50 50  A 1 
ATOM 373  C CB  . LEU A 1 50  ? 7.543   12.691  15.379  1.00 92.77 50  A 1 
ATOM 374  C CG  . LEU A 1 50  ? 7.982   13.359  16.695  1.00 86.32 50  A 1 
ATOM 375  C CD1 . LEU A 1 50  ? 9.180   14.270  16.465  1.00 81.46 50  A 1 
ATOM 376  C CD2 . LEU A 1 50  ? 6.860   14.203  17.283  1.00 80.91 50  A 1 
ATOM 377  N N   . ALA A 1 51  ? 8.043   9.666   16.829  1.00 96.00 51  A 1 
ATOM 378  C CA  . ALA A 1 51  ? 7.330   8.656   17.602  1.00 95.71 51  A 1 
ATOM 379  C C   . ALA A 1 51  ? 6.774   9.291   18.879  1.00 95.36 51  A 1 
ATOM 380  O O   . ALA A 1 51  ? 7.513   9.911   19.642  1.00 93.54 51  A 1 
ATOM 381  C CB  . ALA A 1 51  ? 8.262   7.474   17.886  1.00 94.57 51  A 1 
ATOM 382  N N   . LEU A 1 52  ? 5.474   9.116   19.121  1.00 95.40 52  A 1 
ATOM 383  C CA  . LEU A 1 52  ? 4.811   9.595   20.329  1.00 94.72 52  A 1 
ATOM 384  C C   . LEU A 1 52  ? 4.097   8.459   21.052  1.00 95.28 52  A 1 
ATOM 385  O O   . LEU A 1 52  ? 3.600   7.514   20.452  1.00 94.24 52  A 1 
ATOM 386  C CB  . LEU A 1 52  ? 3.830   10.731  20.003  1.00 92.87 52  A 1 
ATOM 387  C CG  . LEU A 1 52  ? 4.466   12.059  19.560  1.00 86.76 52  A 1 
ATOM 388  C CD1 . LEU A 1 52  ? 3.343   13.065  19.319  1.00 82.04 52  A 1 
ATOM 389  C CD2 . LEU A 1 52  ? 5.392   12.650  20.620  1.00 81.25 52  A 1 
ATOM 390  N N   . THR A 1 53  ? 4.021   8.583   22.369  1.00 95.29 53  A 1 
ATOM 391  C CA  . THR A 1 53  ? 3.182   7.738   23.220  1.00 94.86 53  A 1 
ATOM 392  C C   . THR A 1 53  ? 2.067   8.602   23.782  1.00 95.15 53  A 1 
ATOM 393  O O   . THR A 1 53  ? 2.331   9.519   24.555  1.00 94.01 53  A 1 
ATOM 394  C CB  . THR A 1 53  ? 4.007   7.093   24.336  1.00 93.32 53  A 1 
ATOM 395  O OG1 . THR A 1 53  ? 5.029   6.299   23.772  1.00 87.21 53  A 1 
ATOM 396  C CG2 . THR A 1 53  ? 3.162   6.169   25.203  1.00 85.30 53  A 1 
ATOM 397  N N   . ILE A 1 54  ? 0.827   8.314   23.384  1.00 95.73 54  A 1 
ATOM 398  C CA  . ILE A 1 54  ? -0.350  9.117   23.725  1.00 95.76 54  A 1 
ATOM 399  C C   . ILE A 1 54  ? -1.301  8.245   24.547  1.00 95.96 54  A 1 
ATOM 400  O O   . ILE A 1 54  ? -1.729  7.198   24.057  1.00 95.59 54  A 1 
ATOM 401  C CB  . ILE A 1 54  ? -1.022  9.678   22.451  1.00 95.19 54  A 1 
ATOM 402  C CG1 . ILE A 1 54  ? -0.001  10.438  21.564  1.00 93.16 54  A 1 
ATOM 403  C CG2 . ILE A 1 54  ? -2.188  10.594  22.846  1.00 92.79 54  A 1 
ATOM 404  C CD1 . ILE A 1 54  ? -0.576  10.941  20.239  1.00 88.66 54  A 1 
ATOM 405  N N   . PRO A 1 55  ? -1.663  8.622   25.781  1.00 95.88 55  A 1 
ATOM 406  C CA  . PRO A 1 55  ? -2.725  7.937   26.513  1.00 95.51 55  A 1 
ATOM 407  C C   . PRO A 1 55  ? -4.016  7.902   25.689  1.00 95.58 55  A 1 
ATOM 408  O O   . PRO A 1 55  ? -4.400  8.910   25.106  1.00 94.86 55  A 1 
ATOM 409  C CB  . PRO A 1 55  ? -2.901  8.730   27.813  1.00 94.46 55  A 1 
ATOM 410  C CG  . PRO A 1 55  ? -1.545  9.403   28.007  1.00 92.81 55  A 1 
ATOM 411  C CD  . PRO A 1 55  ? -1.088  9.691   26.580  1.00 94.78 55  A 1 
ATOM 412  N N   . THR A 1 56  ? -4.722  6.767   25.657  1.00 95.55 56  A 1 
ATOM 413  C CA  . THR A 1 56  ? -5.913  6.609   24.796  1.00 94.98 56  A 1 
ATOM 414  C C   . THR A 1 56  ? -7.034  7.602   25.113  1.00 94.75 56  A 1 
ATOM 415  O O   . THR A 1 56  ? -7.842  7.908   24.242  1.00 93.23 56  A 1 
ATOM 416  C CB  . THR A 1 56  ? -6.489  5.191   24.891  1.00 93.83 56  A 1 
ATOM 417  O OG1 . THR A 1 56  ? -6.770  4.860   26.235  1.00 87.44 56  A 1 
ATOM 418  C CG2 . THR A 1 56  ? -5.530  4.138   24.338  1.00 86.56 56  A 1 
ATOM 419  N N   . GLN A 1 57  ? -7.077  8.125   26.331  1.00 94.94 57  A 1 
ATOM 420  C CA  . GLN A 1 57  ? -8.061  9.122   26.772  1.00 94.26 57  A 1 
ATOM 421  C C   . GLN A 1 57  ? -7.596  10.572  26.571  1.00 94.60 57  A 1 
ATOM 422  O O   . GLN A 1 57  ? -8.395  11.492  26.741  1.00 92.39 57  A 1 
ATOM 423  C CB  . GLN A 1 57  ? -8.409  8.873   28.251  1.00 92.85 57  A 1 
ATOM 424  C CG  . GLN A 1 57  ? -8.995  7.475   28.507  1.00 88.18 57  A 1 
ATOM 425  C CD  . GLN A 1 57  ? -10.283 7.210   27.728  1.00 78.58 57  A 1 
ATOM 426  O OE1 . GLN A 1 57  ? -11.101 8.086   27.492  1.00 68.88 57  A 1 
ATOM 427  N NE2 . GLN A 1 57  ? -10.511 5.990   27.305  1.00 66.89 57  A 1 
ATOM 428  N N   . GLN A 1 58  ? -6.318  10.782  26.246  1.00 95.18 58  A 1 
ATOM 429  C CA  . GLN A 1 58  ? -5.792  12.122  26.005  1.00 95.24 58  A 1 
ATOM 430  C C   . GLN A 1 58  ? -6.257  12.627  24.640  1.00 95.59 58  A 1 
ATOM 431  O O   . GLN A 1 58  ? -6.181  11.906  23.652  1.00 94.61 58  A 1 
ATOM 432  C CB  . GLN A 1 58  ? -4.265  12.108  26.128  1.00 94.12 58  A 1 
ATOM 433  C CG  . GLN A 1 58  ? -3.642  13.500  25.917  1.00 89.52 58  A 1 
ATOM 434  C CD  . GLN A 1 58  ? -2.124  13.509  26.103  1.00 84.91 58  A 1 
ATOM 435  O OE1 . GLN A 1 58  ? -1.546  12.677  26.787  1.00 79.45 58  A 1 
ATOM 436  N NE2 . GLN A 1 58  ? -1.436  14.455  25.509  1.00 75.15 58  A 1 
ATOM 437  N N   . GLU A 1 59  ? -6.691  13.877  24.589  1.00 95.86 59  A 1 
ATOM 438  C CA  . GLU A 1 59  ? -6.968  14.583  23.343  1.00 95.80 59  A 1 
ATOM 439  C C   . GLU A 1 59  ? -5.705  15.283  22.841  1.00 95.59 59  A 1 
ATOM 440  O O   . GLU A 1 59  ? -4.963  15.893  23.617  1.00 94.21 59  A 1 
ATOM 441  C CB  . GLU A 1 59  ? -8.146  15.554  23.518  1.00 94.97 59  A 1 
ATOM 442  C CG  . GLU A 1 59  ? -9.455  14.783  23.737  1.00 89.44 59  A 1 
ATOM 443  C CD  . GLU A 1 59  ? -10.701 15.655  23.933  1.00 84.72 59  A 1 
ATOM 444  O OE1 . GLU A 1 59  ? -11.790 15.044  24.089  1.00 77.55 59  A 1 
ATOM 445  O OE2 . GLU A 1 59  ? -10.580 16.897  23.969  1.00 78.03 59  A 1 
ATOM 446  N N   . VAL A 1 60  ? -5.459  15.173  21.536  1.00 95.49 60  A 1 
ATOM 447  C CA  . VAL A 1 60  ? -4.383  15.855  20.814  1.00 95.13 60  A 1 
ATOM 448  C C   . VAL A 1 60  ? -4.974  16.660  19.664  1.00 95.34 60  A 1 
ATOM 449  O O   . VAL A 1 60  ? -6.096  16.407  19.227  1.00 94.25 60  A 1 
ATOM 450  C CB  . VAL A 1 60  ? -3.295  14.883  20.324  1.00 93.51 60  A 1 
ATOM 451  C CG1 . VAL A 1 60  ? -2.593  14.217  21.515  1.00 85.81 60  A 1 
ATOM 452  C CG2 . VAL A 1 60  ? -3.832  13.793  19.396  1.00 86.52 60  A 1 
ATOM 453  N N   . GLU A 1 61  ? -4.236  17.659  19.215  1.00 95.26 61  A 1 
ATOM 454  C CA  . GLU A 1 61  ? -4.663  18.498  18.102  1.00 94.90 61  A 1 
ATOM 455  C C   . GLU A 1 61  ? -4.513  17.742  16.781  1.00 94.71 61  A 1 
ATOM 456  O O   . GLU A 1 61  ? -3.466  17.151  16.515  1.00 93.66 61  A 1 
ATOM 457  C CB  . GLU A 1 61  ? -3.873  19.807  18.143  1.00 93.80 61  A 1 
ATOM 458  C CG  . GLU A 1 61  ? -4.480  20.891  17.255  1.00 82.24 61  A 1 
ATOM 459  C CD  . GLU A 1 61  ? -3.786  22.250  17.432  1.00 76.70 61  A 1 
ATOM 460  O OE1 . GLU A 1 61  ? -4.361  23.256  16.963  1.00 69.63 61  A 1 
ATOM 461  O OE2 . GLU A 1 61  ? -2.696  22.297  18.056  1.00 70.23 61  A 1 
ATOM 462  N N   . ASP A 1 62  ? -5.557  17.741  15.970  1.00 94.95 62  A 1 
ATOM 463  C CA  . ASP A 1 62  ? -5.590  17.173  14.631  1.00 94.09 62  A 1 
ATOM 464  C C   . ASP A 1 62  ? -5.773  18.269  13.579  1.00 93.62 62  A 1 
ATOM 465  O O   . ASP A 1 62  ? -6.368  19.317  13.828  1.00 91.20 62  A 1 
ATOM 466  C CB  . ASP A 1 62  ? -6.654  16.062  14.521  1.00 91.76 62  A 1 
ATOM 467  C CG  . ASP A 1 62  ? -8.100  16.467  14.833  1.00 89.87 62  A 1 
ATOM 468  O OD1 . ASP A 1 62  ? -8.319  17.356  15.684  1.00 84.40 62  A 1 
ATOM 469  O OD2 . ASP A 1 62  ? -9.011  15.801  14.300  1.00 84.78 62  A 1 
ATOM 470  N N   . ALA A 1 63  ? -5.214  18.027  12.398  1.00 92.32 63  A 1 
ATOM 471  C CA  . ALA A 1 63  ? -5.410  18.886  11.247  1.00 90.50 63  A 1 
ATOM 472  C C   . ALA A 1 63  ? -6.714  18.517  10.535  1.00 90.17 63  A 1 
ATOM 473  O O   . ALA A 1 63  ? -7.038  17.340  10.369  1.00 87.06 63  A 1 
ATOM 474  C CB  . ALA A 1 63  ? -4.205  18.779  10.314  1.00 87.96 63  A 1 
ATOM 475  N N   . GLN A 1 64  ? -7.426  19.530  10.059  1.00 88.66 64  A 1 
ATOM 476  C CA  . GLN A 1 64  ? -8.522  19.329  9.120   1.00 88.08 64  A 1 
ATOM 477  C C   . GLN A 1 64  ? -7.933  19.040  7.739   1.00 88.37 64  A 1 
ATOM 478  O O   . GLN A 1 64  ? -7.169  19.844  7.205   1.00 85.90 64  A 1 
ATOM 479  C CB  . GLN A 1 64  ? -9.447  20.551  9.109   1.00 85.42 64  A 1 
ATOM 480  C CG  . GLN A 1 64  ? -10.150 20.763  10.455  1.00 74.63 64  A 1 
ATOM 481  C CD  . GLN A 1 64  ? -11.045 19.580  10.850  1.00 67.58 64  A 1 
ATOM 482  O OE1 . GLN A 1 64  ? -11.887 19.138  10.097  1.00 60.61 64  A 1 
ATOM 483  N NE2 . GLN A 1 64  ? -10.880 19.026  12.032  1.00 57.44 64  A 1 
ATOM 484  N N   . VAL A 1 65  ? -8.268  17.875  7.195   1.00 89.15 65  A 1 
ATOM 485  C CA  . VAL A 1 65  ? -7.805  17.410  5.889   1.00 88.95 65  A 1 
ATOM 486  C C   . VAL A 1 65  ? -9.004  17.080  5.012   1.00 89.78 65  A 1 
ATOM 487  O O   . VAL A 1 65  ? -10.021 16.589  5.500   1.00 88.09 65  A 1 
ATOM 488  C CB  . VAL A 1 65  ? -6.846  16.209  5.995   1.00 86.26 65  A 1 
ATOM 489  C CG1 . VAL A 1 65  ? -5.557  16.600  6.726   1.00 79.76 65  A 1 
ATOM 490  C CG2 . VAL A 1 65  ? -7.447  14.998  6.715   1.00 80.43 65  A 1 
ATOM 491  N N   . ASP A 1 66  ? -8.850  17.314  3.713   1.00 90.78 66  A 1 
ATOM 492  C CA  . ASP A 1 66  ? -9.831  16.937  2.706   1.00 90.92 66  A 1 
ATOM 493  C C   . ASP A 1 66  ? -9.414  15.629  2.035   1.00 91.38 66  A 1 
ATOM 494  O O   . ASP A 1 66  ? -8.230  15.308  1.925   1.00 90.23 66  A 1 
ATOM 495  C CB  . ASP A 1 66  ? -10.012 18.070  1.691   1.00 89.18 66  A 1 
ATOM 496  C CG  . ASP A 1 66  ? -10.609 19.327  2.327   1.00 83.14 66  A 1 
ATOM 497  O OD1 . ASP A 1 66  ? -11.645 19.185  3.017   1.00 77.20 66  A 1 
ATOM 498  O OD2 . ASP A 1 66  ? -10.042 20.416  2.095   1.00 77.21 66  A 1 
ATOM 499  N N   . TYR A 1 67  ? -10.395 14.866  1.570   1.00 90.70 67  A 1 
ATOM 500  C CA  . TYR A 1 67  ? -10.171 13.618  0.851   1.00 90.18 67  A 1 
ATOM 501  C C   . TYR A 1 67  ? -10.822 13.703  -0.522  1.00 91.22 67  A 1 
ATOM 502  O O   . TYR A 1 67  ? -12.000 14.033  -0.644  1.00 89.74 67  A 1 
ATOM 503  C CB  . TYR A 1 67  ? -10.712 12.429  1.649   1.00 87.38 67  A 1 
ATOM 504  C CG  . TYR A 1 67  ? -10.073 12.259  3.011   1.00 84.19 67  A 1 
ATOM 505  C CD1 . TYR A 1 67  ? -8.833  11.607  3.140   1.00 79.94 67  A 1 
ATOM 506  C CD2 . TYR A 1 67  ? -10.709 12.768  4.161   1.00 79.00 67  A 1 
ATOM 507  C CE1 . TYR A 1 67  ? -8.234  11.456  4.400   1.00 76.72 67  A 1 
ATOM 508  C CE2 . TYR A 1 67  ? -10.116 12.625  5.425   1.00 75.51 67  A 1 
ATOM 509  C CZ  . TYR A 1 67  ? -8.877  11.967  5.542   1.00 75.86 67  A 1 
ATOM 510  O OH  . TYR A 1 67  ? -8.292  11.821  6.775   1.00 72.30 67  A 1 
ATOM 511  N N   . HIS A 1 68  ? -10.060 13.334  -1.557  1.00 92.86 68  A 1 
ATOM 512  C CA  . HIS A 1 68  ? -10.573 13.221  -2.916  1.00 93.17 68  A 1 
ATOM 513  C C   . HIS A 1 68  ? -10.133 11.898  -3.522  1.00 94.49 68  A 1 
ATOM 514  O O   . HIS A 1 68  ? -8.954  11.564  -3.501  1.00 93.74 68  A 1 
ATOM 515  C CB  . HIS A 1 68  ? -10.099 14.405  -3.762  1.00 91.19 68  A 1 
ATOM 516  C CG  . HIS A 1 68  ? -10.685 15.718  -3.325  1.00 86.60 68  A 1 
ATOM 517  N ND1 . HIS A 1 68  ? -11.984 16.131  -3.519  1.00 74.75 68  A 1 
ATOM 518  C CD2 . HIS A 1 68  ? -10.045 16.723  -2.649  1.00 74.06 68  A 1 
ATOM 519  C CE1 . HIS A 1 68  ? -12.118 17.350  -2.971  1.00 75.43 68  A 1 
ATOM 520  N NE2 . HIS A 1 68  ? -10.964 17.747  -2.441  1.00 76.35 68  A 1 
ATOM 521  N N   . THR A 1 69  ? -11.072 11.161  -4.106  1.00 94.64 69  A 1 
ATOM 522  C CA  . THR A 1 69  ? -10.760 9.963   -4.889  1.00 95.16 69  A 1 
ATOM 523  C C   . THR A 1 69  ? -10.497 10.378  -6.329  1.00 95.25 69  A 1 
ATOM 524  O O   . THR A 1 69  ? -11.379 10.946  -6.968  1.00 94.08 69  A 1 
ATOM 525  C CB  . THR A 1 69  ? -11.894 8.937   -4.809  1.00 94.14 69  A 1 
ATOM 526  O OG1 . THR A 1 69  ? -12.219 8.677   -3.462  1.00 86.22 69  A 1 
ATOM 527  C CG2 . THR A 1 69  ? -11.503 7.608   -5.447  1.00 84.15 69  A 1 
ATOM 528  N N   . CYS A 1 70  ? -9.296  10.099  -6.843  1.00 95.95 70  A 1 
ATOM 529  C CA  . CYS A 1 70  ? -8.879  10.471  -8.193  1.00 95.61 70  A 1 
ATOM 530  C C   . CYS A 1 70  ? -8.279  9.269   -8.921  1.00 96.36 70  A 1 
ATOM 531  O O   . CYS A 1 70  ? -7.610  8.436   -8.311  1.00 95.70 70  A 1 
ATOM 532  C CB  . CYS A 1 70  ? -7.874  11.627  -8.120  1.00 93.66 70  A 1 
ATOM 533  S SG  . CYS A 1 70  ? -8.647  13.105  -7.390  1.00 85.32 70  A 1 
ATOM 534  N N   . GLN A 1 71  ? -8.488  9.187   -10.232 1.00 96.61 71  A 1 
ATOM 535  C CA  . GLN A 1 71  ? -7.901  8.135   -11.057 1.00 96.87 71  A 1 
ATOM 536  C C   . GLN A 1 71  ? -6.439  8.455   -11.363 1.00 96.71 71  A 1 
ATOM 537  O O   . GLN A 1 71  ? -6.120  9.551   -11.816 1.00 96.37 71  A 1 
ATOM 538  C CB  . GLN A 1 71  ? -8.736  7.961   -12.326 1.00 96.41 71  A 1 
ATOM 539  C CG  . GLN A 1 71  ? -8.287  6.739   -13.132 1.00 89.35 71  A 1 
ATOM 540  C CD  . GLN A 1 71  ? -9.175  6.533   -14.359 1.00 86.60 71  A 1 
ATOM 541  O OE1 . GLN A 1 71  ? -9.331  7.399   -15.201 1.00 78.27 71  A 1 
ATOM 542  N NE2 . GLN A 1 71  ? -9.791  5.383   -14.501 1.00 74.90 71  A 1 
ATOM 543  N N   . PHE A 1 72  ? -5.554  7.480   -11.149 1.00 96.19 72  A 1 
ATOM 544  C CA  . PHE A 1 72  ? -4.158  7.565   -11.566 1.00 96.09 72  A 1 
ATOM 545  C C   . PHE A 1 72  ? -4.048  7.322   -13.074 1.00 95.82 72  A 1 
ATOM 546  O O   . PHE A 1 72  ? -4.601  6.352   -13.593 1.00 94.98 72  A 1 
ATOM 547  C CB  . PHE A 1 72  ? -3.315  6.562   -10.780 1.00 95.36 72  A 1 
ATOM 548  C CG  . PHE A 1 72  ? -1.859  6.555   -11.185 1.00 95.22 72  A 1 
ATOM 549  C CD1 . PHE A 1 72  ? -1.313  5.445   -11.848 1.00 94.02 72  A 1 
ATOM 550  C CD2 . PHE A 1 72  ? -1.049  7.672   -10.926 1.00 94.11 72  A 1 
ATOM 551  C CE1 . PHE A 1 72  ? 0.035   5.444   -12.233 1.00 93.07 72  A 1 
ATOM 552  C CE2 . PHE A 1 72  ? 0.298   7.678   -11.316 1.00 92.76 72  A 1 
ATOM 553  C CZ  . PHE A 1 72  ? 0.839   6.561   -11.965 1.00 92.75 72  A 1 
ATOM 554  N N   . GLN A 1 73  ? -3.339  8.192   -13.769 1.00 96.25 73  A 1 
ATOM 555  C CA  . GLN A 1 73  ? -3.196  8.129   -15.223 1.00 95.72 73  A 1 
ATOM 556  C C   . GLN A 1 73  ? -1.819  7.610   -15.631 1.00 94.76 73  A 1 
ATOM 557  O O   . GLN A 1 73  ? -1.731  6.609   -16.334 1.00 92.35 73  A 1 
ATOM 558  C CB  . GLN A 1 73  ? -3.495  9.497   -15.841 1.00 95.44 73  A 1 
ATOM 559  C CG  . GLN A 1 73  ? -4.945  9.921   -15.587 1.00 92.39 73  A 1 
ATOM 560  C CD  . GLN A 1 73  ? -5.341  11.178  -16.359 1.00 87.57 73  A 1 
ATOM 561  O OE1 . GLN A 1 73  ? -4.532  11.983  -16.783 1.00 78.30 73  A 1 
ATOM 562  N NE2 . GLN A 1 73  ? -6.620  11.381  -16.582 1.00 75.09 73  A 1 
ATOM 563  N N   . TYR A 1 74  ? -0.754  8.272   -15.203 1.00 94.90 74  A 1 
ATOM 564  C CA  . TYR A 1 74  ? 0.624   7.865   -15.479 1.00 94.44 74  A 1 
ATOM 565  C C   . TYR A 1 74  ? 1.594   8.580   -14.534 1.00 94.49 74  A 1 
ATOM 566  O O   . TYR A 1 74  ? 1.211   9.488   -13.799 1.00 94.06 74  A 1 
ATOM 567  C CB  . TYR A 1 74  ? 0.983   8.145   -16.952 1.00 93.69 74  A 1 
ATOM 568  C CG  . TYR A 1 74  ? 0.980   9.603   -17.365 1.00 92.50 74  A 1 
ATOM 569  C CD1 . TYR A 1 74  ? -0.228  10.244  -17.700 1.00 90.28 74  A 1 
ATOM 570  C CD2 . TYR A 1 74  ? 2.186   10.323  -17.433 1.00 89.49 74  A 1 
ATOM 571  C CE1 . TYR A 1 74  ? -0.236  11.588  -18.086 1.00 86.94 74  A 1 
ATOM 572  C CE2 . TYR A 1 74  ? 2.190   11.670  -17.819 1.00 87.04 74  A 1 
ATOM 573  C CZ  . TYR A 1 74  ? 0.977   12.303  -18.144 1.00 87.25 74  A 1 
ATOM 574  O OH  . TYR A 1 74  ? 0.978   13.620  -18.515 1.00 84.11 74  A 1 
ATOM 575  N N   . ALA A 1 75  ? 2.869   8.173   -14.561 1.00 93.77 75  A 1 
ATOM 576  C CA  . ALA A 1 75  ? 3.959   8.877   -13.901 1.00 92.79 75  A 1 
ATOM 577  C C   . ALA A 1 75  ? 5.015   9.285   -14.926 1.00 92.93 75  A 1 
ATOM 578  O O   . ALA A 1 75  ? 5.325   8.521   -15.842 1.00 91.23 75  A 1 
ATOM 579  C CB  . ALA A 1 75  ? 4.552   7.986   -12.804 1.00 90.91 75  A 1 
ATOM 580  N N   . ASP A 1 76  ? 5.610   10.461  -14.751 1.00 93.16 76  A 1 
ATOM 581  C CA  . ASP A 1 76  ? 6.846   10.843  -15.432 1.00 92.45 76  A 1 
ATOM 582  C C   . ASP A 1 76  ? 8.034   10.843  -14.454 1.00 91.99 76  A 1 
ATOM 583  O O   . ASP A 1 76  ? 8.025   10.131  -13.436 1.00 89.69 76  A 1 
ATOM 584  C CB  . ASP A 1 76  ? 6.621   12.144  -16.227 1.00 90.81 76  A 1 
ATOM 585  C CG  . ASP A 1 76  ? 6.343   13.390  -15.383 1.00 87.90 76  A 1 
ATOM 586  O OD1 . ASP A 1 76  ? 6.815   13.429  -14.233 1.00 82.81 76  A 1 
ATOM 587  O OD2 . ASP A 1 76  ? 5.717   14.315  -15.926 1.00 84.46 76  A 1 
ATOM 588  N N   . GLN A 1 77  ? 9.105   11.576  -14.768 1.00 92.64 77  A 1 
ATOM 589  C CA  . GLN A 1 77  ? 10.296  11.636  -13.917 1.00 92.07 77  A 1 
ATOM 590  C C   . GLN A 1 77  ? 10.115  12.510  -12.671 1.00 91.96 77  A 1 
ATOM 591  O O   . GLN A 1 77  ? 10.886  12.368  -11.721 1.00 89.25 77  A 1 
ATOM 592  C CB  . GLN A 1 77  ? 11.493  12.117  -14.741 1.00 90.89 77  A 1 
ATOM 593  C CG  . GLN A 1 77  ? 11.846  11.121  -15.854 1.00 81.78 77  A 1 
ATOM 594  C CD  . GLN A 1 77  ? 13.118  11.490  -16.621 1.00 73.15 77  A 1 
ATOM 595  O OE1 . GLN A 1 77  ? 13.793  12.475  -16.388 1.00 64.93 77  A 1 
ATOM 596  N NE2 . GLN A 1 77  ? 13.513  10.680  -17.579 1.00 62.12 77  A 1 
ATOM 597  N N   . GLU A 1 78  ? 9.130   13.411  -12.672 1.00 93.19 78  A 1 
ATOM 598  C CA  . GLU A 1 78  ? 8.966   14.440  -11.645 1.00 93.01 78  A 1 
ATOM 599  C C   . GLU A 1 78  ? 7.650   14.314  -10.876 1.00 93.27 78  A 1 
ATOM 600  O O   . GLU A 1 78  ? 7.602   14.652  -9.688  1.00 91.45 78  A 1 
ATOM 601  C CB  . GLU A 1 78  ? 9.094   15.833  -12.284 1.00 91.53 78  A 1 
ATOM 602  C CG  . GLU A 1 78  ? 10.482  16.059  -12.912 1.00 82.38 78  A 1 
ATOM 603  C CD  . GLU A 1 78  ? 10.728  17.491  -13.417 1.00 73.63 78  A 1 
ATOM 604  O OE1 . GLU A 1 78  ? 11.899  17.769  -13.780 1.00 65.05 78  A 1 
ATOM 605  O OE2 . GLU A 1 78  ? 9.785   18.309  -13.431 1.00 65.17 78  A 1 
ATOM 606  N N   . SER A 1 79  ? 6.595   13.807  -11.528 1.00 94.90 79  A 1 
ATOM 607  C CA  . SER A 1 79  ? 5.233   13.845  -11.003 1.00 94.93 79  A 1 
ATOM 608  C C   . SER A 1 79  ? 4.437   12.568  -11.266 1.00 95.46 79  A 1 
ATOM 609  O O   . SER A 1 79  ? 4.635   11.857  -12.252 1.00 94.36 79  A 1 
ATOM 610  C CB  . SER A 1 79  ? 4.481   15.051  -11.580 1.00 92.89 79  A 1 
ATOM 611  O OG  . SER A 1 79  ? 5.140   16.263  -11.249 1.00 83.65 79  A 1 
ATOM 612  N N   . TYR A 1 80  ? 3.489   12.297  -10.373 1.00 95.06 80  A 1 
ATOM 613  C CA  . TYR A 1 80  ? 2.372   11.398  -10.628 1.00 95.03 80  A 1 
ATOM 614  C C   . TYR A 1 80  ? 1.204   12.218  -11.164 1.00 95.05 80  A 1 
ATOM 615  O O   . TYR A 1 80  ? 0.752   13.145  -10.493 1.00 94.23 80  A 1 
ATOM 616  C CB  . TYR A 1 80  ? 1.961   10.678  -9.340  1.00 94.54 80  A 1 
ATOM 617  C CG  . TYR A 1 80  ? 3.057   9.896   -8.661  1.00 94.16 80  A 1 
ATOM 618  C CD1 . TYR A 1 80  ? 3.769   8.914   -9.369  1.00 91.70 80  A 1 
ATOM 619  C CD2 . TYR A 1 80  ? 3.378   10.152  -7.312  1.00 91.71 80  A 1 
ATOM 620  C CE1 . TYR A 1 80  ? 4.808   8.206   -8.747  1.00 90.54 80  A 1 
ATOM 621  C CE2 . TYR A 1 80  ? 4.411   9.446   -6.681  1.00 90.33 80  A 1 
ATOM 622  C CZ  . TYR A 1 80  ? 5.132   8.478   -7.406  1.00 91.22 80  A 1 
ATOM 623  O OH  . TYR A 1 80  ? 6.159   7.808   -6.810  1.00 89.25 80  A 1 
ATOM 624  N N   . HIS A 1 81  ? 0.685   11.849  -12.320 1.00 95.68 81  A 1 
ATOM 625  C CA  . HIS A 1 81  ? -0.451  12.502  -12.950 1.00 96.06 81  A 1 
ATOM 626  C C   . HIS A 1 81  ? -1.726  11.740  -12.615 1.00 96.22 81  A 1 
ATOM 627  O O   . HIS A 1 81  ? -1.926  10.599  -13.036 1.00 95.62 81  A 1 
ATOM 628  C CB  . HIS A 1 81  ? -0.208  12.613  -14.455 1.00 95.72 81  A 1 
ATOM 629  C CG  . HIS A 1 81  ? 1.004   13.436  -14.775 1.00 94.19 81  A 1 
ATOM 630  N ND1 . HIS A 1 81  ? 1.083   14.817  -14.747 1.00 85.31 81  A 1 
ATOM 631  C CD2 . HIS A 1 81  ? 2.250   12.961  -15.070 1.00 85.60 81  A 1 
ATOM 632  C CE1 . HIS A 1 81  ? 2.345   15.158  -15.019 1.00 87.43 81  A 1 
ATOM 633  N NE2 . HIS A 1 81  ? 3.085   14.060  -15.226 1.00 88.21 81  A 1 
ATOM 634  N N   . PHE A 1 82  ? -2.596  12.385  -11.840 1.00 96.30 82  A 1 
ATOM 635  C CA  . PHE A 1 82  ? -3.958  11.949  -11.579 1.00 95.78 82  A 1 
ATOM 636  C C   . PHE A 1 82  ? -4.928  12.746  -12.455 1.00 94.93 82  A 1 
ATOM 637  O O   . PHE A 1 82  ? -4.570  13.777  -13.015 1.00 92.48 82  A 1 
ATOM 638  C CB  . PHE A 1 82  ? -4.274  12.084  -10.087 1.00 95.27 82  A 1 
ATOM 639  C CG  . PHE A 1 82  ? -3.581  11.067  -9.208  1.00 95.44 82  A 1 
ATOM 640  C CD1 . PHE A 1 82  ? -4.289  9.953   -8.721  1.00 93.58 82  A 1 
ATOM 641  C CD2 . PHE A 1 82  ? -2.226  11.216  -8.872  1.00 93.71 82  A 1 
ATOM 642  C CE1 . PHE A 1 82  ? -3.654  9.006   -7.907  1.00 92.67 82  A 1 
ATOM 643  C CE2 . PHE A 1 82  ? -1.582  10.267  -8.064  1.00 92.53 82  A 1 
ATOM 644  C CZ  . PHE A 1 82  ? -2.299  9.161   -7.579  1.00 93.16 82  A 1 
ATOM 645  N N   . GLU A 1 83  ? -6.183  12.305  -12.540 1.00 94.74 83  A 1 
ATOM 646  C CA  . GLU A 1 83  ? -7.206  12.926  -13.400 1.00 92.67 83  A 1 
ATOM 647  C C   . GLU A 1 83  ? -7.355  14.451  -13.198 1.00 90.71 83  A 1 
ATOM 648  O O   . GLU A 1 83  ? -7.652  15.180  -14.142 1.00 85.15 83  A 1 
ATOM 649  C CB  . GLU A 1 83  ? -8.535  12.221  -13.108 1.00 90.65 83  A 1 
ATOM 650  C CG  . GLU A 1 83  ? -9.671  12.633  -14.048 1.00 78.72 83  A 1 
ATOM 651  C CD  . GLU A 1 83  ? -11.016 11.992  -13.673 1.00 73.32 83  A 1 
ATOM 652  O OE1 . GLU A 1 83  ? -11.933 12.051  -14.520 1.00 66.89 83  A 1 
ATOM 653  O OE2 . GLU A 1 83  ? -11.149 11.485  -12.536 1.00 67.69 83  A 1 
ATOM 654  N N   . GLN A 1 84  ? -7.160  14.937  -11.971 1.00 91.55 84  A 1 
ATOM 655  C CA  . GLN A 1 84  ? -7.369  16.345  -11.604 1.00 90.05 84  A 1 
ATOM 656  C C   . GLN A 1 84  ? -6.164  16.987  -10.913 1.00 90.27 84  A 1 
ATOM 657  O O   . GLN A 1 84  ? -6.201  18.183  -10.622 1.00 87.19 84  A 1 
ATOM 658  C CB  . GLN A 1 84  ? -8.609  16.447  -10.709 1.00 87.13 84  A 1 
ATOM 659  C CG  . GLN A 1 84  ? -9.877  15.960  -11.419 1.00 80.25 84  A 1 
ATOM 660  C CD  . GLN A 1 84  ? -11.112 15.971  -10.523 1.00 73.27 84  A 1 
ATOM 661  O OE1 . GLN A 1 84  ? -11.214 16.671  -9.528  1.00 66.06 84  A 1 
ATOM 662  N NE2 . GLN A 1 84  ? -12.106 15.178  -10.857 1.00 62.58 84  A 1 
ATOM 663  N N   . TYR A 1 85  ? -5.120  16.214  -10.612 1.00 93.27 85  A 1 
ATOM 664  C CA  . TYR A 1 85  ? -4.002  16.676  -9.795  1.00 93.01 85  A 1 
ATOM 665  C C   . TYR A 1 85  ? -2.679  16.097  -10.282 1.00 93.86 85  A 1 
ATOM 666  O O   . TYR A 1 85  ? -2.568  14.901  -10.536 1.00 92.67 85  A 1 
ATOM 667  C CB  . TYR A 1 85  ? -4.228  16.285  -8.329  1.00 91.47 85  A 1 
ATOM 668  C CG  . TYR A 1 85  ? -5.526  16.784  -7.732  1.00 90.30 85  A 1 
ATOM 669  C CD1 . TYR A 1 85  ? -5.651  18.120  -7.312  1.00 86.25 85  A 1 
ATOM 670  C CD2 . TYR A 1 85  ? -6.634  15.921  -7.633  1.00 86.06 85  A 1 
ATOM 671  C CE1 . TYR A 1 85  ? -6.865  18.593  -6.793  1.00 83.71 85  A 1 
ATOM 672  C CE2 . TYR A 1 85  ? -7.856  16.385  -7.117  1.00 83.72 85  A 1 
ATOM 673  C CZ  . TYR A 1 85  ? -7.973  17.725  -6.699  1.00 84.07 85  A 1 
ATOM 674  O OH  . TYR A 1 85  ? -9.161  18.179  -6.195  1.00 81.34 85  A 1 
ATOM 675  N N   . ASP A 1 86  ? -1.655  16.948  -10.295 1.00 93.08 86  A 1 
ATOM 676  C CA  . ASP A 1 86  ? -0.268  16.535  -10.466 1.00 92.69 86  A 1 
ATOM 677  C C   . ASP A 1 86  ? 0.417   16.550  -9.102  1.00 91.97 86  A 1 
ATOM 678  O O   . ASP A 1 86  ? 0.430   17.562  -8.398  1.00 89.70 86  A 1 
ATOM 679  C CB  . ASP A 1 86  ? 0.447   17.448  -11.468 1.00 91.89 86  A 1 
ATOM 680  C CG  . ASP A 1 86  ? -0.167  17.373  -12.868 1.00 88.43 86  A 1 
ATOM 681  O OD1 . ASP A 1 86  ? -0.510  16.251  -13.299 1.00 83.20 86  A 1 
ATOM 682  O OD2 . ASP A 1 86  ? -0.291  18.443  -13.499 1.00 82.85 86  A 1 
ATOM 683  N N   . ILE A 1 87  ? 0.974   15.412  -8.702  1.00 93.08 87  A 1 
ATOM 684  C CA  . ILE A 1 87  ? 1.596   15.223  -7.392  1.00 92.51 87  A 1 
ATOM 685  C C   . ILE A 1 87  ? 3.093   15.023  -7.593  1.00 92.39 87  A 1 
ATOM 686  O O   . ILE A 1 87  ? 3.482   14.042  -8.227  1.00 91.31 87  A 1 
ATOM 687  C CB  . ILE A 1 87  ? 0.962   14.042  -6.630  1.00 91.48 87  A 1 
ATOM 688  C CG1 . ILE A 1 87  ? -0.569  14.212  -6.545  1.00 89.39 87  A 1 
ATOM 689  C CG2 . ILE A 1 87  ? 1.600   13.936  -5.233  1.00 88.98 87  A 1 
ATOM 690  C CD1 . ILE A 1 87  ? -1.275  13.056  -5.850  1.00 84.20 87  A 1 
ATOM 691  N N   . PRO A 1 88  ? 3.960   15.876  -7.037  1.00 90.03 88  A 1 
ATOM 692  C CA  . PRO A 1 88  ? 5.400   15.665  -7.104  1.00 88.46 88  A 1 
ATOM 693  C C   . PRO A 1 88  ? 5.795   14.299  -6.536  1.00 88.69 88  A 1 
ATOM 694  O O   . PRO A 1 88  ? 5.323   13.904  -5.470  1.00 86.98 88  A 1 
ATOM 695  C CB  . PRO A 1 88  ? 6.026   16.810  -6.307  1.00 86.30 88  A 1 
ATOM 696  C CG  . PRO A 1 88  ? 4.965   17.906  -6.360  1.00 83.64 88  A 1 
ATOM 697  C CD  . PRO A 1 88  ? 3.661   17.120  -6.349  1.00 86.81 88  A 1 
ATOM 698  N N   . ILE A 1 89  ? 6.706   13.587  -7.215  1.00 89.21 89  A 1 
ATOM 699  C CA  . ILE A 1 89  ? 7.242   12.304  -6.731  1.00 87.97 89  A 1 
ATOM 700  C C   . ILE A 1 89  ? 8.010   12.491  -5.418  1.00 85.51 89  A 1 
ATOM 701  O O   . ILE A 1 89  ? 8.004   11.603  -4.564  1.00 81.99 89  A 1 
ATOM 702  C CB  . ILE A 1 89  ? 8.110   11.649  -7.832  1.00 87.72 89  A 1 
ATOM 703  C CG1 . ILE A 1 89  ? 7.188   11.168  -8.974  1.00 84.07 89  A 1 
ATOM 704  C CG2 . ILE A 1 89  ? 8.951   10.481  -7.290  1.00 83.59 89  A 1 
ATOM 705  C CD1 . ILE A 1 89  ? 7.914   10.621  -10.199 1.00 78.69 89  A 1 
ATOM 706  N N   . ALA A 1 90  ? 8.630   13.652  -5.225  1.00 84.71 90  A 1 
ATOM 707  C CA  . ALA A 1 90  ? 9.375   13.977  -4.017  1.00 81.26 90  A 1 
ATOM 708  C C   . ALA A 1 90  ? 8.509   13.813  -2.757  1.00 79.12 90  A 1 
ATOM 709  O O   . ALA A 1 90  ? 7.488   14.471  -2.582  1.00 74.33 90  A 1 
ATOM 710  C CB  . ALA A 1 90  ? 9.931   15.395  -4.152  1.00 79.71 90  A 1 
ATOM 711  N N   . GLY A 1 91  ? 8.942   12.918  -1.866  1.00 78.40 91  A 1 
ATOM 712  C CA  . GLY A 1 91  ? 8.204   12.553  -0.655  1.00 75.33 91  A 1 
ATOM 713  C C   . GLY A 1 91  ? 7.230   11.382  -0.818  1.00 76.18 91  A 1 
ATOM 714  O O   . GLY A 1 91  ? 6.714   10.894  0.195   1.00 72.51 91  A 1 
ATOM 715  N N   . HIS A 1 92  ? 7.025   10.900  -2.052  1.00 79.64 92  A 1 
ATOM 716  C CA  . HIS A 1 92  ? 6.161   9.773   -2.400  1.00 81.05 92  A 1 
ATOM 717  C C   . HIS A 1 92  ? 6.885   8.734   -3.270  1.00 82.97 92  A 1 
ATOM 718  O O   . HIS A 1 92  ? 6.258   8.000   -4.031  1.00 81.24 92  A 1 
ATOM 719  C CB  . HIS A 1 92  ? 4.899   10.306  -3.088  1.00 80.63 92  A 1 
ATOM 720  C CG  . HIS A 1 92  ? 4.089   11.234  -2.230  1.00 80.75 92  A 1 
ATOM 721  N ND1 . HIS A 1 92  ? 3.286   10.864  -1.174  1.00 73.99 92  A 1 
ATOM 722  C CD2 . HIS A 1 92  ? 3.994   12.596  -2.346  1.00 73.91 92  A 1 
ATOM 723  C CE1 . HIS A 1 92  ? 2.722   11.973  -0.674  1.00 75.33 92  A 1 
ATOM 724  N NE2 . HIS A 1 92  ? 3.126   13.052  -1.359  1.00 76.40 92  A 1 
ATOM 725  N N   . GLU A 1 93  ? 8.211   8.639   -3.183  1.00 82.59 93  A 1 
ATOM 726  C CA  . GLU A 1 93  ? 9.061   7.843   -4.081  1.00 82.66 93  A 1 
ATOM 727  C C   . GLU A 1 93  ? 8.716   6.348   -4.069  1.00 83.97 93  A 1 
ATOM 728  O O   . GLU A 1 93  ? 8.764   5.682   -5.107  1.00 81.34 93  A 1 
ATOM 729  C CB  . GLU A 1 93  ? 10.543  8.014   -3.701  1.00 80.65 93  A 1 
ATOM 730  C CG  . GLU A 1 93  ? 11.086  9.444   -3.842  1.00 75.77 93  A 1 
ATOM 731  C CD  . GLU A 1 93  ? 10.844  10.357  -2.625  1.00 70.02 93  A 1 
ATOM 732  O OE1 . GLU A 1 93  ? 11.434  11.458  -2.602  1.00 63.35 93  A 1 
ATOM 733  O OE2 . GLU A 1 93  ? 10.065  9.984   -1.715  1.00 63.47 93  A 1 
ATOM 734  N N   . ASP A 1 94  ? 8.327   5.820   -2.910  1.00 82.93 94  A 1 
ATOM 735  C CA  . ASP A 1 94  ? 7.967   4.408   -2.752  1.00 82.75 94  A 1 
ATOM 736  C C   . ASP A 1 94  ? 6.568   4.090   -3.292  1.00 85.76 94  A 1 
ATOM 737  O O   . ASP A 1 94  ? 6.271   2.947   -3.642  1.00 82.89 94  A 1 
ATOM 738  C CB  . ASP A 1 94  ? 8.084   4.020   -1.274  1.00 77.64 94  A 1 
ATOM 739  C CG  . ASP A 1 94  ? 9.521   4.079   -0.745  1.00 69.48 94  A 1 
ATOM 740  O OD1 . ASP A 1 94  ? 10.447  3.793   -1.538  1.00 61.55 94  A 1 
ATOM 741  O OD2 . ASP A 1 94  ? 9.677   4.362   0.460   1.00 64.03 94  A 1 
ATOM 742  N N   . THR A 1 95  ? 5.704   5.106   -3.420  1.00 87.74 95  A 1 
ATOM 743  C CA  . THR A 1 95  ? 4.315   4.948   -3.864  1.00 89.20 95  A 1 
ATOM 744  C C   . THR A 1 95  ? 4.222   4.456   -5.307  1.00 90.52 95  A 1 
ATOM 745  O O   . THR A 1 95  ? 3.290   3.728   -5.643  1.00 88.87 95  A 1 
ATOM 746  C CB  . THR A 1 95  ? 3.560   6.273   -3.699  1.00 87.28 95  A 1 
ATOM 747  O OG1 . THR A 1 95  ? 3.642   6.688   -2.354  1.00 78.41 95  A 1 
ATOM 748  C CG2 . THR A 1 95  ? 2.076   6.184   -4.016  1.00 77.07 95  A 1 
ATOM 749  N N   . LYS A 1 96  ? 5.216   4.762   -6.143  1.00 89.32 96  A 1 
ATOM 750  C CA  . LYS A 1 96  ? 5.228   4.412   -7.572  1.00 89.34 96  A 1 
ATOM 751  C C   . LYS A 1 96  ? 4.993   2.931   -7.866  1.00 90.29 96  A 1 
ATOM 752  O O   . LYS A 1 96  ? 4.427   2.598   -8.894  1.00 88.70 96  A 1 
ATOM 753  C CB  . LYS A 1 96  ? 6.546   4.880   -8.208  1.00 86.32 96  A 1 
ATOM 754  C CG  . LYS A 1 96  ? 7.749   4.001   -7.837  1.00 77.51 96  A 1 
ATOM 755  C CD  . LYS A 1 96  ? 9.053   4.609   -8.340  1.00 73.59 96  A 1 
ATOM 756  C CE  . LYS A 1 96  ? 10.205  3.703   -7.934  1.00 61.81 96  A 1 
ATOM 757  N NZ  . LYS A 1 96  ? 11.512  4.271   -8.337  1.00 55.30 96  A 1 
ATOM 758  N N   . PHE A 1 97  ? 5.425   2.040   -6.976  1.00 91.30 97  A 1 
ATOM 759  C CA  . PHE A 1 97  ? 5.292   0.599   -7.175  1.00 91.88 97  A 1 
ATOM 760  C C   . PHE A 1 97  ? 3.863   0.091   -6.982  1.00 92.56 97  A 1 
ATOM 761  O O   . PHE A 1 97  ? 3.548   -1.016  -7.415  1.00 90.40 97  A 1 
ATOM 762  C CB  . PHE A 1 97  ? 6.241   -0.117  -6.214  1.00 90.77 97  A 1 
ATOM 763  C CG  . PHE A 1 97  ? 7.701   0.210   -6.422  1.00 90.64 97  A 1 
ATOM 764  C CD1 . PHE A 1 97  ? 8.340   -0.156  -7.618  1.00 87.12 97  A 1 
ATOM 765  C CD2 . PHE A 1 97  ? 8.438   0.849   -5.408  1.00 87.06 97  A 1 
ATOM 766  C CE1 . PHE A 1 97  ? 9.707   0.094   -7.798  1.00 84.98 97  A 1 
ATOM 767  C CE2 . PHE A 1 97  ? 9.807   1.098   -5.582  1.00 84.98 97  A 1 
ATOM 768  C CZ  . PHE A 1 97  ? 10.444  0.715   -6.776  1.00 85.91 97  A 1 
ATOM 769  N N   . TYR A 1 98  ? 3.009   0.877   -6.334  1.00 92.86 98  A 1 
ATOM 770  C CA  . TYR A 1 98  ? 1.646   0.485   -5.985  1.00 93.23 98  A 1 
ATOM 771  C C   . TYR A 1 98  ? 0.583   1.217   -6.802  1.00 93.43 98  A 1 
ATOM 772  O O   . TYR A 1 98  ? -0.585  0.827   -6.762  1.00 91.66 98  A 1 
ATOM 773  C CB  . TYR A 1 98  ? 1.430   0.722   -4.489  1.00 92.31 98  A 1 
ATOM 774  C CG  . TYR A 1 98  ? 2.529   0.175   -3.606  1.00 92.07 98  A 1 
ATOM 775  C CD1 . TYR A 1 98  ? 2.726   -1.214  -3.474  1.00 88.66 98  A 1 
ATOM 776  C CD2 . TYR A 1 98  ? 3.380   1.067   -2.929  1.00 88.78 98  A 1 
ATOM 777  C CE1 . TYR A 1 98  ? 3.761   -1.706  -2.664  1.00 86.82 98  A 1 
ATOM 778  C CE2 . TYR A 1 98  ? 4.418   0.587   -2.122  1.00 86.65 98  A 1 
ATOM 779  C CZ  . TYR A 1 98  ? 4.607   -0.799  -1.987  1.00 87.79 98  A 1 
ATOM 780  O OH  . TYR A 1 98  ? 5.621   -1.252  -1.194  1.00 85.45 98  A 1 
ATOM 781  N N   . LEU A 1 99  ? 0.961   2.267   -7.519  1.00 93.09 99  A 1 
ATOM 782  C CA  . LEU A 1 99  ? 0.066   2.990   -8.412  1.00 93.34 99  A 1 
ATOM 783  C C   . LEU A 1 99  ? -0.111  2.208   -9.714  1.00 92.84 99  A 1 
ATOM 784  O O   . LEU A 1 99  ? 0.862   1.780   -10.333 1.00 91.31 99  A 1 
ATOM 785  C CB  . LEU A 1 99  ? 0.597   4.406   -8.682  1.00 93.28 99  A 1 
ATOM 786  C CG  . LEU A 1 99  ? 0.648   5.326   -7.450  1.00 93.01 99  A 1 
ATOM 787  C CD1 . LEU A 1 99  ? 1.233   6.675   -7.853  1.00 91.78 99  A 1 
ATOM 788  C CD2 . LEU A 1 99  ? -0.726  5.567   -6.831  1.00 91.55 99  A 1 
ATOM 789  N N   . LYS A 1 100 ? -1.368  2.046   -10.138 1.00 92.36 100 A 1 
ATOM 790  C CA  . LYS A 1 100 ? -1.733  1.361   -11.375 1.00 92.14 100 A 1 
ATOM 791  C C   . LYS A 1 100 ? -2.584  2.281   -12.238 1.00 93.27 100 A 1 
ATOM 792  O O   . LYS A 1 100 ? -3.559  2.857   -11.757 1.00 92.50 100 A 1 
ATOM 793  C CB  . LYS A 1 100 ? -2.455  0.047   -11.072 1.00 89.91 100 A 1 
ATOM 794  C CG  . LYS A 1 100 ? -1.550  -0.921  -10.284 1.00 86.17 100 A 1 
ATOM 795  C CD  . LYS A 1 100 ? -2.166  -2.304  -10.112 1.00 82.77 100 A 1 
ATOM 796  C CE  . LYS A 1 100 ? -2.271  -3.001  -11.477 1.00 76.65 100 A 1 
ATOM 797  N NZ  . LYS A 1 100 ? -2.499  -4.443  -11.322 1.00 70.44 100 A 1 
ATOM 798  N N   . GLU A 1 101 ? -2.215  2.385   -13.502 1.00 92.24 101 A 1 
ATOM 799  C CA  . GLU A 1 101 ? -2.946  3.186   -14.474 1.00 91.96 101 A 1 
ATOM 800  C C   . GLU A 1 101 ? -4.416  2.762   -14.551 1.00 92.14 101 A 1 
ATOM 801  O O   . GLU A 1 101 ? -4.745  1.576   -14.605 1.00 90.51 101 A 1 
ATOM 802  C CB  . GLU A 1 101 ? -2.300  3.082   -15.862 1.00 90.29 101 A 1 
ATOM 803  C CG  . GLU A 1 101 ? -0.908  3.716   -15.912 1.00 79.18 101 A 1 
ATOM 804  C CD  . GLU A 1 101 ? -0.236  3.622   -17.294 1.00 75.81 101 A 1 
ATOM 805  O OE1 . GLU A 1 101 ? 0.922   4.081   -17.402 1.00 71.07 101 A 1 
ATOM 806  O OE2 . GLU A 1 101 ? -0.856  3.069   -18.232 1.00 71.61 101 A 1 
ATOM 807  N N   . GLY A 1 102 ? -5.314  3.755   -14.539 1.00 93.35 102 A 1 
ATOM 808  C CA  . GLY A 1 102 ? -6.756  3.547   -14.582 1.00 93.54 102 A 1 
ATOM 809  C C   . GLY A 1 102 ? -7.408  3.216   -13.236 1.00 94.48 102 A 1 
ATOM 810  O O   . GLY A 1 102 ? -8.639  3.225   -13.160 1.00 92.96 102 A 1 
ATOM 811  N N   . GLU A 1 103 ? -6.645  2.957   -12.173 1.00 93.16 103 A 1 
ATOM 812  C CA  . GLU A 1 103 ? -7.197  2.736   -10.835 1.00 93.45 103 A 1 
ATOM 813  C C   . GLU A 1 103 ? -7.400  4.057   -10.076 1.00 94.84 103 A 1 
ATOM 814  O O   . GLU A 1 103 ? -6.700  5.045   -10.292 1.00 94.38 103 A 1 
ATOM 815  C CB  . GLU A 1 103 ? -6.373  1.725   -10.024 1.00 92.12 103 A 1 
ATOM 816  C CG  . GLU A 1 103 ? -6.428  0.312   -10.634 1.00 87.08 103 A 1 
ATOM 817  C CD  . GLU A 1 103 ? -5.918  -0.806  -9.704  1.00 82.11 103 A 1 
ATOM 818  O OE1 . GLU A 1 103 ? -5.781  -1.955  -10.193 1.00 73.49 103 A 1 
ATOM 819  O OE2 . GLU A 1 103 ? -5.682  -0.550  -8.504  1.00 72.93 103 A 1 
ATOM 820  N N   . ALA A 1 104 ? -8.386  4.070   -9.168  1.00 95.57 104 A 1 
ATOM 821  C CA  . ALA A 1 104 ? -8.699  5.222   -8.340  1.00 95.78 104 A 1 
ATOM 822  C C   . ALA A 1 104 ? -8.062  5.088   -6.950  1.00 95.53 104 A 1 
ATOM 823  O O   . ALA A 1 104 ? -8.118  4.028   -6.327  1.00 94.04 104 A 1 
ATOM 824  C CB  . ALA A 1 104 ? -10.220 5.397   -8.275  1.00 94.89 104 A 1 
ATOM 825  N N   . TYR A 1 105 ? -7.507  6.188   -6.450  1.00 95.44 105 A 1 
ATOM 826  C CA  . TYR A 1 105 ? -6.846  6.272   -5.153  1.00 95.16 105 A 1 
ATOM 827  C C   . TYR A 1 105 ? -7.411  7.434   -4.343  1.00 95.07 105 A 1 
ATOM 828  O O   . TYR A 1 105 ? -7.704  8.501   -4.888  1.00 93.80 105 A 1 
ATOM 829  C CB  . TYR A 1 105 ? -5.335  6.419   -5.347  1.00 94.72 105 A 1 
ATOM 830  C CG  . TYR A 1 105 ? -4.699  5.236   -6.041  1.00 94.85 105 A 1 
ATOM 831  C CD1 . TYR A 1 105 ? -4.218  4.146   -5.294  1.00 93.37 105 A 1 
ATOM 832  C CD2 . TYR A 1 105 ? -4.638  5.196   -7.448  1.00 93.56 105 A 1 
ATOM 833  C CE1 . TYR A 1 105 ? -3.687  3.021   -5.939  1.00 92.42 105 A 1 
ATOM 834  C CE2 . TYR A 1 105 ? -4.115  4.069   -8.102  1.00 92.61 105 A 1 
ATOM 835  C CZ  . TYR A 1 105 ? -3.645  2.979   -7.343  1.00 93.10 105 A 1 
ATOM 836  O OH  . TYR A 1 105 ? -3.158  1.870   -7.978  1.00 91.67 105 A 1 
ATOM 837  N N   . ASP A 1 106 ? -7.534  7.235   -3.028  1.00 93.69 106 A 1 
ATOM 838  C CA  . ASP A 1 106 ? -7.880  8.312   -2.108  1.00 92.87 106 A 1 
ATOM 839  C C   . ASP A 1 106 ? -6.648  9.200   -1.891  1.00 92.64 106 A 1 
ATOM 840  O O   . ASP A 1 106 ? -5.621  8.739   -1.384  1.00 91.45 106 A 1 
ATOM 841  C CB  . ASP A 1 106 ? -8.377  7.765   -0.761  1.00 91.68 106 A 1 
ATOM 842  C CG  . ASP A 1 106 ? -9.665  6.941   -0.786  1.00 87.18 106 A 1 
ATOM 843  O OD1 . ASP A 1 106 ? -10.487 7.124   -1.705  1.00 82.71 106 A 1 
ATOM 844  O OD2 . ASP A 1 106 ? -9.830  6.133   0.172   1.00 82.36 106 A 1 
ATOM 845  N N   . LEU A 1 107 ? -6.759  10.474  -2.231  1.00 93.01 107 A 1 
ATOM 846  C CA  . LEU A 1 107 ? -5.757  11.502  -1.975  1.00 93.15 107 A 1 
ATOM 847  C C   . LEU A 1 107 ? -6.155  12.301  -0.741  1.00 92.65 107 A 1 
ATOM 848  O O   . LEU A 1 107 ? -7.309  12.702  -0.602  1.00 91.53 107 A 1 
ATOM 849  C CB  . LEU A 1 107 ? -5.609  12.419  -3.198  1.00 93.48 107 A 1 
ATOM 850  C CG  . LEU A 1 107 ? -5.295  11.712  -4.526  1.00 93.05 107 A 1 
ATOM 851  C CD1 . LEU A 1 107 ? -5.107  12.757  -5.621  1.00 91.10 107 A 1 
ATOM 852  C CD2 . LEU A 1 107 ? -4.027  10.864  -4.445  1.00 90.84 107 A 1 
ATOM 853  N N   . THR A 1 108 ? -5.192  12.553  0.147   1.00 90.77 108 A 1 
ATOM 854  C CA  . THR A 1 108 ? -5.384  13.392  1.330   1.00 89.58 108 A 1 
ATOM 855  C C   . THR A 1 108 ? -4.797  14.771  1.071   1.00 89.28 108 A 1 
ATOM 856  O O   . THR A 1 108 ? -3.643  14.886  0.670   1.00 88.01 108 A 1 
ATOM 857  C CB  . THR A 1 108 ? -4.746  12.761  2.576   1.00 88.16 108 A 1 
ATOM 858  O OG1 . THR A 1 108 ? -5.165  11.422  2.729   1.00 84.18 108 A 1 
ATOM 859  C CG2 . THR A 1 108 ? -5.143  13.497  3.851   1.00 83.49 108 A 1 
ATOM 860  N N   . PHE A 1 109 ? -5.583  15.821  1.313   1.00 89.85 109 A 1 
ATOM 861  C CA  . PHE A 1 109 ? -5.194  17.212  1.109   1.00 89.80 109 A 1 
ATOM 862  C C   . PHE A 1 109 ? -5.135  17.960  2.432   1.00 88.91 109 A 1 
ATOM 863  O O   . PHE A 1 109 ? -6.015  17.827  3.285   1.00 86.81 109 A 1 
ATOM 864  C CB  . PHE A 1 109 ? -6.165  17.909  0.154   1.00 89.60 109 A 1 
ATOM 865  C CG  . PHE A 1 109 ? -6.113  17.400  -1.268  1.00 89.63 109 A 1 
ATOM 866  C CD1 . PHE A 1 109 ? -5.435  18.135  -2.257  1.00 86.86 109 A 1 
ATOM 867  C CD2 . PHE A 1 109 ? -6.746  16.196  -1.613  1.00 86.98 109 A 1 
ATOM 868  C CE1 . PHE A 1 109 ? -5.388  17.667  -3.575  1.00 86.32 109 A 1 
ATOM 869  C CE2 . PHE A 1 109 ? -6.694  15.720  -2.929  1.00 86.25 109 A 1 
ATOM 870  C CZ  . PHE A 1 109 ? -6.017  16.457  -3.908  1.00 86.95 109 A 1 
ATOM 871  N N   . TRP A 1 110 ? -4.116  18.803  2.585   1.00 87.64 110 A 1 
ATOM 872  C CA  . TRP A 1 110 ? -4.008  19.770  3.662   1.00 86.21 110 A 1 
ATOM 873  C C   . TRP A 1 110 ? -3.577  21.115  3.077   1.00 85.22 110 A 1 
ATOM 874  O O   . TRP A 1 110 ? -2.603  21.177  2.327   1.00 82.96 110 A 1 
ATOM 875  C CB  . TRP A 1 110 ? -3.040  19.268  4.723   1.00 84.82 110 A 1 
ATOM 876  C CG  . TRP A 1 110 ? -2.864  20.205  5.873   1.00 83.67 110 A 1 
ATOM 877  C CD1 . TRP A 1 110 ? -3.759  20.429  6.855   1.00 78.95 110 A 1 
ATOM 878  C CD2 . TRP A 1 110 ? -1.743  21.097  6.136   1.00 81.35 110 A 1 
ATOM 879  N NE1 . TRP A 1 110 ? -3.273  21.399  7.725   1.00 76.82 110 A 1 
ATOM 880  C CE2 . TRP A 1 110 ? -2.040  21.843  7.314   1.00 79.13 110 A 1 
ATOM 881  C CE3 . TRP A 1 110 ? -0.516  21.354  5.494   1.00 76.03 110 A 1 
ATOM 882  C CZ2 . TRP A 1 110 ? -1.160  22.821  7.826   1.00 75.75 110 A 1 
ATOM 883  C CZ3 . TRP A 1 110 ? 0.367   22.323  6.004   1.00 71.66 110 A 1 
ATOM 884  C CH2 . TRP A 1 110 ? 0.044   23.055  7.158   1.00 72.17 110 A 1 
ATOM 885  N N   . GLU A 1 111 ? -4.338  22.163  3.362   1.00 84.61 111 A 1 
ATOM 886  C CA  . GLU A 1 111 ? -4.118  23.513  2.817   1.00 84.39 111 A 1 
ATOM 887  C C   . GLU A 1 111 ? -3.946  23.556  1.277   1.00 84.65 111 A 1 
ATOM 888  O O   . GLU A 1 111 ? -3.177  24.343  0.734   1.00 80.83 111 A 1 
ATOM 889  C CB  . GLU A 1 111 ? -2.994  24.239  3.583   1.00 82.40 111 A 1 
ATOM 890  C CG  . GLU A 1 111 ? -3.338  24.436  5.070   1.00 78.53 111 A 1 
ATOM 891  C CD  . GLU A 1 111 ? -2.317  25.302  5.824   1.00 73.45 111 A 1 
ATOM 892  O OE1 . GLU A 1 111 ? -2.664  25.752  6.945   1.00 67.14 111 A 1 
ATOM 893  O OE2 . GLU A 1 111 ? -1.203  25.537  5.309   1.00 68.26 111 A 1 
ATOM 894  N N   . GLY A 1 112 ? -4.666  22.691  0.564   1.00 84.26 112 A 1 
ATOM 895  C CA  . GLY A 1 112 ? -4.636  22.607  -0.901  1.00 83.93 112 A 1 
ATOM 896  C C   . GLY A 1 112 ? -3.474  21.807  -1.497  1.00 85.14 112 A 1 
ATOM 897  O O   . GLY A 1 112 ? -3.425  21.648  -2.718  1.00 82.36 112 A 1 
ATOM 898  N N   . ALA A 1 113 ? -2.563  21.266  -0.685  1.00 84.96 113 A 1 
ATOM 899  C CA  . ALA A 1 113 ? -1.494  20.375  -1.127  1.00 84.74 113 A 1 
ATOM 900  C C   . ALA A 1 113 ? -1.836  18.910  -0.824  1.00 86.70 113 A 1 
ATOM 901  O O   . ALA A 1 113 ? -2.387  18.603  0.231   1.00 85.45 113 A 1 
ATOM 902  C CB  . ALA A 1 113 ? -0.178  20.800  -0.472  1.00 81.64 113 A 1 
ATOM 903  N N   . VAL A 1 114 ? -1.462  17.994  -1.725  1.00 87.07 114 A 1 
ATOM 904  C CA  . VAL A 1 114 ? -1.545  16.552  -1.455  1.00 87.44 114 A 1 
ATOM 905  C C   . VAL A 1 114 ? -0.458  16.166  -0.461  1.00 86.34 114 A 1 
ATOM 906  O O   . VAL A 1 114 ? 0.721   16.402  -0.700  1.00 84.77 114 A 1 
ATOM 907  C CB  . VAL A 1 114 ? -1.438  15.707  -2.730  1.00 87.88 114 A 1 
ATOM 908  C CG1 . VAL A 1 114 ? -1.513  14.209  -2.404  1.00 84.06 114 A 1 
ATOM 909  C CG2 . VAL A 1 114 ? -2.585  16.036  -3.686  1.00 84.39 114 A 1 
ATOM 910  N N   . ILE A 1 115 ? -0.861  15.558  0.643   1.00 87.27 115 A 1 
ATOM 911  C CA  . ILE A 1 115 ? 0.035   15.115  1.722   1.00 85.90 115 A 1 
ATOM 912  C C   . ILE A 1 115 ? 0.140   13.595  1.824   1.00 85.71 115 A 1 
ATOM 913  O O   . ILE A 1 115 ? 1.080   13.093  2.434   1.00 83.76 115 A 1 
ATOM 914  C CB  . ILE A 1 115 ? -0.395  15.732  3.066   1.00 83.98 115 A 1 
ATOM 915  C CG1 . ILE A 1 115 ? -1.834  15.340  3.470   1.00 79.96 115 A 1 
ATOM 916  C CG2 . ILE A 1 115 ? -0.224  17.263  3.001   1.00 77.22 115 A 1 
ATOM 917  C CD1 . ILE A 1 115 ? -2.142  15.575  4.949   1.00 76.21 115 A 1 
ATOM 918  N N   . ASP A 1 116 ? -0.798  12.863  1.233   1.00 86.97 116 A 1 
ATOM 919  C CA  . ASP A 1 116 ? -0.807  11.403  1.229   1.00 87.38 116 A 1 
ATOM 920  C C   . ASP A 1 116 ? -1.546  10.850  0.007   1.00 89.11 116 A 1 
ATOM 921  O O   . ASP A 1 116 ? -2.546  11.407  -0.446  1.00 88.76 116 A 1 
ATOM 922  C CB  . ASP A 1 116 ? -1.453  10.879  2.519   1.00 85.56 116 A 1 
ATOM 923  C CG  . ASP A 1 116 ? -1.331  9.364   2.670   1.00 83.52 116 A 1 
ATOM 924  O OD1 . ASP A 1 116 ? -0.250  8.829   2.351   1.00 79.35 116 A 1 
ATOM 925  O OD2 . ASP A 1 116 ? -2.324  8.743   3.127   1.00 77.56 116 A 1 
ATOM 926  N N   . ILE A 1 117 ? -1.057  9.725   -0.502  1.00 89.51 117 A 1 
ATOM 927  C CA  . ILE A 1 117 ? -1.717  8.887   -1.502  1.00 90.56 117 A 1 
ATOM 928  C C   . ILE A 1 117 ? -2.003  7.560   -0.813  1.00 89.91 117 A 1 
ATOM 929  O O   . ILE A 1 117 ? -1.094  6.763   -0.554  1.00 88.29 117 A 1 
ATOM 930  C CB  . ILE A 1 117 ? -0.847  8.699   -2.760  1.00 91.34 117 A 1 
ATOM 931  C CG1 . ILE A 1 117 ? -0.427  10.052  -3.378  1.00 90.84 117 A 1 
ATOM 932  C CG2 . ILE A 1 117 ? -1.621  7.844   -3.779  1.00 90.47 117 A 1 
ATOM 933  C CD1 . ILE A 1 117 ? 0.593   9.921   -4.514  1.00 89.03 117 A 1 
ATOM 934  N N   . LYS A 1 118 ? -3.260  7.313   -0.493  1.00 88.95 118 A 1 
ATOM 935  C CA  . LYS A 1 118 ? -3.656  6.136   0.270   1.00 88.84 118 A 1 
ATOM 936  C C   . LYS A 1 118 ? -3.612  4.891   -0.601  1.00 89.82 118 A 1 
ATOM 937  O O   . LYS A 1 118 ? -4.515  4.615   -1.388  1.00 88.45 118 A 1 
ATOM 938  C CB  . LYS A 1 118 ? -5.029  6.402   0.880   1.00 86.55 118 A 1 
ATOM 939  C CG  . LYS A 1 118 ? -5.500  5.259   1.790   1.00 75.79 118 A 1 
ATOM 940  C CD  . LYS A 1 118 ? -6.870  5.678   2.309   1.00 70.67 118 A 1 
ATOM 941  C CE  . LYS A 1 118 ? -7.658  4.549   2.954   1.00 61.25 118 A 1 
ATOM 942  N NZ  . LYS A 1 118 ? -9.091  4.931   2.908   1.00 53.43 118 A 1 
ATOM 943  N N   . ILE A 1 119 ? -2.589  4.087   -0.409  1.00 89.57 119 A 1 
ATOM 944  C CA  . ILE A 1 119 ? -2.434  2.801   -1.087  1.00 89.75 119 A 1 
ATOM 945  C C   . ILE A 1 119 ? -3.282  1.732   -0.377  1.00 89.65 119 A 1 
ATOM 946  O O   . ILE A 1 119 ? -3.240  1.626   0.854   1.00 88.03 119 A 1 
ATOM 947  C CB  . ILE A 1 119 ? -0.940  2.431   -1.186  1.00 89.00 119 A 1 
ATOM 948  C CG1 . ILE A 1 119 ? -0.116  3.522   -1.910  1.00 86.54 119 A 1 
ATOM 949  C CG2 . ILE A 1 119 ? -0.746  1.085   -1.888  1.00 86.85 119 A 1 
ATOM 950  C CD1 . ILE A 1 119 ? -0.625  3.904   -3.308  1.00 81.36 119 A 1 
ATOM 951  N N   . PRO A 1 120 ? -4.055  0.909   -1.119  1.00 91.33 120 A 1 
ATOM 952  C CA  . PRO A 1 120 ? -4.779  -0.213  -0.537  1.00 91.26 120 A 1 
ATOM 953  C C   . PRO A 1 120 ? -3.838  -1.180  0.191   1.00 91.96 120 A 1 
ATOM 954  O O   . PRO A 1 120 ? -2.761  -1.500  -0.304  1.00 90.04 120 A 1 
ATOM 955  C CB  . PRO A 1 120 ? -5.488  -0.901  -1.707  1.00 89.56 120 A 1 
ATOM 956  C CG  . PRO A 1 120 ? -5.618  0.204   -2.751  1.00 87.83 120 A 1 
ATOM 957  C CD  . PRO A 1 120 ? -4.356  1.025   -2.539  1.00 90.59 120 A 1 
ATOM 958  N N   . TYR A 1 121 ? -4.279  -1.730  1.323   1.00 90.05 121 A 1 
ATOM 959  C CA  . TYR A 1 121 ? -3.485  -2.691  2.114   1.00 90.62 121 A 1 
ATOM 960  C C   . TYR A 1 121 ? -3.051  -3.941  1.323   1.00 91.86 121 A 1 
ATOM 961  O O   . TYR A 1 121 ? -2.015  -4.546  1.599   1.00 90.27 121 A 1 
ATOM 962  C CB  . TYR A 1 121 ? -4.321  -3.104  3.332   1.00 88.18 121 A 1 
ATOM 963  C CG  . TYR A 1 121 ? -3.687  -4.187  4.181   1.00 80.62 121 A 1 
ATOM 964  C CD1 . TYR A 1 121 ? -4.213  -5.496  4.207   1.00 73.75 121 A 1 
ATOM 965  C CD2 . TYR A 1 121 ? -2.528  -3.896  4.922   1.00 72.10 121 A 1 
ATOM 966  C CE1 . TYR A 1 121 ? -3.589  -6.498  4.968   1.00 63.44 121 A 1 
ATOM 967  C CE2 . TYR A 1 121 ? -1.894  -4.895  5.680   1.00 63.34 121 A 1 
ATOM 968  C CZ  . TYR A 1 121 ? -2.426  -6.196  5.703   1.00 61.78 121 A 1 
ATOM 969  O OH  . TYR A 1 121 ? -1.799  -7.167  6.438   1.00 58.01 121 A 1 
ATOM 970  N N   . LYS A 1 122 ? -3.848  -4.356  0.336   1.00 93.08 122 A 1 
ATOM 971  C CA  . LYS A 1 122 ? -3.548  -5.478  -0.554  1.00 93.82 122 A 1 
ATOM 972  C C   . LYS A 1 122 ? -3.816  -5.067  -1.994  1.00 93.59 122 A 1 
ATOM 973  O O   . LYS A 1 122 ? -4.928  -4.657  -2.311  1.00 91.53 122 A 1 
ATOM 974  C CB  . LYS A 1 122 ? -4.388  -6.709  -0.188  1.00 92.72 122 A 1 
ATOM 975  C CG  . LYS A 1 122 ? -3.993  -7.326  1.161   1.00 88.02 122 A 1 
ATOM 976  C CD  . LYS A 1 122 ? -4.852  -8.559  1.446   1.00 85.16 122 A 1 
ATOM 977  C CE  . LYS A 1 122 ? -4.443  -9.197  2.769   1.00 77.27 122 A 1 
ATOM 978  N NZ  . LYS A 1 122 ? -5.186  -10.454 3.032   1.00 68.80 122 A 1 
ATOM 979  N N   . VAL A 1 123 ? -2.827  -5.266  -2.861  1.00 94.05 123 A 1 
ATOM 980  C CA  . VAL A 1 123 ? -2.915  -4.963  -4.291  1.00 94.29 123 A 1 
ATOM 981  C C   . VAL A 1 123 ? -2.648  -6.232  -5.098  1.00 95.06 123 A 1 
ATOM 982  O O   . VAL A 1 123 ? -1.845  -7.081  -4.704  1.00 94.61 123 A 1 
ATOM 983  C CB  . VAL A 1 123 ? -1.972  -3.801  -4.660  1.00 92.87 123 A 1 
ATOM 984  C CG1 . VAL A 1 123 ? -1.964  -3.511  -6.161  1.00 88.94 123 A 1 
ATOM 985  C CG2 . VAL A 1 123 ? -2.411  -2.514  -3.951  1.00 89.23 123 A 1 
ATOM 986  N N   . VAL A 1 124 ? -3.350  -6.382  -6.214  1.00 94.44 124 A 1 
ATOM 987  C CA  . VAL A 1 124 ? -3.115  -7.460  -7.182  1.00 94.46 124 A 1 
ATOM 988  C C   . VAL A 1 124 ? -2.156  -6.958  -8.250  1.00 94.35 124 A 1 
ATOM 989  O O   . VAL A 1 124 ? -2.457  -5.978  -8.924  1.00 93.22 124 A 1 
ATOM 990  C CB  . VAL A 1 124 ? -4.422  -7.966  -7.809  1.00 93.69 124 A 1 
ATOM 991  C CG1 . VAL A 1 124 ? -4.153  -9.076  -8.837  1.00 90.61 124 A 1 
ATOM 992  C CG2 . VAL A 1 124 ? -5.350  -8.545  -6.732  1.00 90.79 124 A 1 
ATOM 993  N N   . PHE A 1 125 ? -1.038  -7.653  -8.429  1.00 95.23 125 A 1 
ATOM 994  C CA  . PHE A 1 125 ? -0.037  -7.371  -9.451  1.00 95.22 125 A 1 
ATOM 995  C C   . PHE A 1 125 ? 0.041   -8.502  -10.468 1.00 95.56 125 A 1 
ATOM 996  O O   . PHE A 1 125 ? -0.206  -9.661  -10.135 1.00 94.88 125 A 1 
ATOM 997  C CB  . PHE A 1 125 ? 1.321   -7.169  -8.787  1.00 94.34 125 A 1 
ATOM 998  C CG  . PHE A 1 125 ? 1.392   -5.962  -7.887  1.00 94.15 125 A 1 
ATOM 999  C CD1 . PHE A 1 125 ? 1.600   -4.689  -8.441  1.00 91.47 125 A 1 
ATOM 1000 C CD2 . PHE A 1 125 ? 1.273   -6.105  -6.496  1.00 91.39 125 A 1 
ATOM 1001 C CE1 . PHE A 1 125 ? 1.705   -3.566  -7.611  1.00 89.98 125 A 1 
ATOM 1002 C CE2 . PHE A 1 125 ? 1.377   -4.982  -5.663  1.00 89.70 125 A 1 
ATOM 1003 C CZ  . PHE A 1 125 ? 1.597   -3.710  -6.219  1.00 90.68 125 A 1 
ATOM 1004 N N   . THR A 1 126 ? 0.448   -8.177  -11.684 1.00 94.41 126 A 1 
ATOM 1005 C CA  . THR A 1 126 ? 0.849   -9.152  -12.701 1.00 94.57 126 A 1 
ATOM 1006 C C   . THR A 1 126 ? 2.353   -9.386  -12.610 1.00 94.86 126 A 1 
ATOM 1007 O O   . THR A 1 126 ? 3.140   -8.452  -12.502 1.00 94.12 126 A 1 
ATOM 1008 C CB  . THR A 1 126 ? 0.460   -8.689  -14.108 1.00 93.82 126 A 1 
ATOM 1009 O OG1 . THR A 1 126 ? -0.886  -8.277  -14.127 1.00 88.19 126 A 1 
ATOM 1010 C CG2 . THR A 1 126 ? 0.611   -9.798  -15.146 1.00 87.00 126 A 1 
ATOM 1011 N N   . VAL A 1 127 ? 2.781   -10.642 -12.657 1.00 94.11 127 A 1 
ATOM 1012 C CA  . VAL A 1 127 ? 4.200   -10.998 -12.686 1.00 94.10 127 A 1 
ATOM 1013 C C   . VAL A 1 127 ? 4.775   -10.661 -14.064 1.00 93.80 127 A 1 
ATOM 1014 O O   . VAL A 1 127 ? 4.478   -11.345 -15.043 1.00 92.76 127 A 1 
ATOM 1015 C CB  . VAL A 1 127 ? 4.396   -12.479 -12.339 1.00 93.21 127 A 1 
ATOM 1016 C CG1 . VAL A 1 127 ? 5.876   -12.856 -12.362 1.00 90.90 127 A 1 
ATOM 1017 C CG2 . VAL A 1 127 ? 3.846   -12.798 -10.944 1.00 91.54 127 A 1 
ATOM 1018 N N   . ALA A 1 128 ? 5.601   -9.621  -14.146 1.00 94.21 128 A 1 
ATOM 1019 C CA  . ALA A 1 128 ? 6.262   -9.217  -15.385 1.00 93.16 128 A 1 
ATOM 1020 C C   . ALA A 1 128 ? 7.504   -10.067 -15.674 1.00 92.67 128 A 1 
ATOM 1021 O O   . ALA A 1 128 ? 7.708   -10.507 -16.806 1.00 90.33 128 A 1 
ATOM 1022 C CB  . ALA A 1 128 ? 6.614   -7.733  -15.288 1.00 92.36 128 A 1 
ATOM 1023 N N   . GLU A 1 129 ? 8.298   -10.356 -14.657 1.00 91.97 129 A 1 
ATOM 1024 C CA  . GLU A 1 129 ? 9.507   -11.170 -14.766 1.00 91.23 129 A 1 
ATOM 1025 C C   . GLU A 1 129 ? 9.551   -12.241 -13.679 1.00 90.80 129 A 1 
ATOM 1026 O O   . GLU A 1 129 ? 9.298   -11.986 -12.502 1.00 88.71 129 A 1 
ATOM 1027 C CB  . GLU A 1 129 ? 10.764  -10.297 -14.699 1.00 89.13 129 A 1 
ATOM 1028 C CG  . GLU A 1 129 ? 10.868  -9.307  -15.864 1.00 79.45 129 A 1 
ATOM 1029 C CD  . GLU A 1 129 ? 12.159  -8.479  -15.833 1.00 74.79 129 A 1 
ATOM 1030 O OE1 . GLU A 1 129 ? 12.315  -7.635  -16.743 1.00 67.71 129 A 1 
ATOM 1031 O OE2 . GLU A 1 129 ? 12.982  -8.689  -14.916 1.00 69.25 129 A 1 
ATOM 1032 N N   . SER A 1 130 ? 9.872   -13.472 -14.073 1.00 90.46 130 A 1 
ATOM 1033 C CA  . SER A 1 130 ? 9.973   -14.603 -13.155 1.00 88.27 130 A 1 
ATOM 1034 C C   . SER A 1 130 ? 11.007  -15.595 -13.652 1.00 85.93 130 A 1 
ATOM 1035 O O   . SER A 1 130 ? 10.816  -16.248 -14.679 1.00 81.81 130 A 1 
ATOM 1036 C CB  . SER A 1 130 ? 8.606   -15.277 -13.023 1.00 86.17 130 A 1 
ATOM 1037 O OG  . SER A 1 130 ? 8.673   -16.416 -12.182 1.00 78.21 130 A 1 
ATOM 1038 N N   . GLU A 1 131 ? 12.059  -15.780 -12.870 1.00 82.18 131 A 1 
ATOM 1039 C CA  . GLU A 1 131 ? 13.087  -16.783 -13.134 1.00 78.15 131 A 1 
ATOM 1040 C C   . GLU A 1 131 ? 12.817  -18.100 -12.399 1.00 76.75 131 A 1 
ATOM 1041 O O   . GLU A 1 131 ? 11.987  -18.172 -11.487 1.00 68.31 131 A 1 
ATOM 1042 C CB  . GLU A 1 131 ? 14.462  -16.219 -12.768 1.00 71.85 131 A 1 
ATOM 1043 C CG  . GLU A 1 131 ? 14.833  -14.990 -13.603 1.00 62.65 131 A 1 
ATOM 1044 C CD  . GLU A 1 131 ? 16.272  -14.536 -13.353 1.00 57.06 131 A 1 
ATOM 1045 O OE1 . GLU A 1 131 ? 16.743  -13.685 -14.135 1.00 51.24 131 A 1 
ATOM 1046 O OE2 . GLU A 1 131 ? 16.908  -15.068 -12.409 1.00 51.21 131 A 1 
ATOM 1047 N N   . ASN A 1 132 ? 13.534  -19.161 -12.776 1.00 70.63 132 A 1 
ATOM 1048 C CA  . ASN A 1 132 ? 13.590  -20.433 -12.046 1.00 69.33 132 A 1 
ATOM 1049 C C   . ASN A 1 132 ? 12.214  -21.019 -11.689 1.00 69.26 132 A 1 
ATOM 1050 O O   . ASN A 1 132 ? 11.952  -21.404 -10.553 1.00 63.72 132 A 1 
ATOM 1051 C CB  . ASN A 1 132 ? 14.529  -20.269 -10.836 1.00 63.96 132 A 1 
ATOM 1052 C CG  . ASN A 1 132 ? 15.930  -19.876 -11.268 1.00 58.30 132 A 1 
ATOM 1053 O OD1 . ASN A 1 132 ? 16.462  -20.412 -12.219 1.00 52.91 132 A 1 
ATOM 1054 N ND2 . ASN A 1 132 ? 16.542  -18.927 -10.596 1.00 51.67 132 A 1 
ATOM 1055 N N   . TYR A 1 133 ? 11.312  -21.097 -12.684 1.00 66.24 133 A 1 
ATOM 1056 C CA  . TYR A 1 133 ? 10.028  -21.768 -12.494 1.00 65.44 133 A 1 
ATOM 1057 C C   . TYR A 1 133 ? 10.225  -23.262 -12.188 1.00 66.80 133 A 1 
ATOM 1058 O O   . TYR A 1 133 ? 10.745  -24.012 -13.011 1.00 63.92 133 A 1 
ATOM 1059 C CB  . TYR A 1 133 ? 9.141   -21.571 -13.726 1.00 60.59 133 A 1 
ATOM 1060 C CG  . TYR A 1 133 ? 7.897   -22.427 -13.697 1.00 55.95 133 A 1 
ATOM 1061 C CD1 . TYR A 1 133 ? 7.760   -23.510 -14.583 1.00 53.56 133 A 1 
ATOM 1062 C CD2 . TYR A 1 133 ? 6.901   -22.191 -12.731 1.00 51.61 133 A 1 
ATOM 1063 C CE1 . TYR A 1 133 ? 6.636   -24.342 -14.511 1.00 47.84 133 A 1 
ATOM 1064 C CE2 . TYR A 1 133 ? 5.778   -23.025 -12.649 1.00 49.14 133 A 1 
ATOM 1065 C CZ  . TYR A 1 133 ? 5.647   -24.102 -13.541 1.00 46.98 133 A 1 
ATOM 1066 O OH  . TYR A 1 133 ? 4.554   -24.919 -13.466 1.00 45.24 133 A 1 
ATOM 1067 N N   . ILE A 1 134 ? 9.726   -23.702 -11.031 1.00 66.27 134 A 1 
ATOM 1068 C CA  . ILE A 1 134 ? 9.694   -25.115 -10.638 1.00 66.70 134 A 1 
ATOM 1069 C C   . ILE A 1 134 ? 8.233   -25.539 -10.529 1.00 66.24 134 A 1 
ATOM 1070 O O   . ILE A 1 134 ? 7.479   -25.050 -9.687  1.00 61.62 134 A 1 
ATOM 1071 C CB  . ILE A 1 134 ? 10.500  -25.368 -9.349  1.00 62.37 134 A 1 
ATOM 1072 C CG1 . ILE A 1 134 ? 11.973  -24.941 -9.562  1.00 57.90 134 A 1 
ATOM 1073 C CG2 . ILE A 1 134 ? 10.409  -26.850 -8.958  1.00 57.84 134 A 1 
ATOM 1074 C CD1 . ILE A 1 134 ? 12.871  -25.125 -8.334  1.00 54.45 134 A 1 
ATOM 1075 N N   . LYS A 1 135 ? 7.817   -26.441 -11.406 1.00 67.87 135 A 1 
ATOM 1076 C CA  . LYS A 1 135 ? 6.433   -26.907 -11.469 1.00 69.47 135 A 1 
ATOM 1077 C C   . LYS A 1 135 ? 6.070   -27.711 -10.224 1.00 69.18 135 A 1 
ATOM 1078 O O   . LYS A 1 135 ? 6.681   -28.741 -9.968  1.00 62.24 135 A 1 
ATOM 1079 C CB  . LYS A 1 135 ? 6.223   -27.726 -12.754 1.00 64.98 135 A 1 
ATOM 1080 C CG  . LYS A 1 135 ? 4.748   -28.078 -12.988 1.00 57.48 135 A 1 
ATOM 1081 C CD  . LYS A 1 135 ? 4.585   -28.860 -14.297 1.00 54.70 135 A 1 
ATOM 1082 C CE  . LYS A 1 135 ? 3.115   -29.199 -14.526 1.00 48.62 135 A 1 
ATOM 1083 N NZ  . LYS A 1 135 ? 2.916   -30.014 -15.754 1.00 43.51 135 A 1 
ATOM 1084 N N   . GLY A 1 136 ? 5.012   -27.297 -9.537  1.00 64.66 136 A 1 
ATOM 1085 C CA  . GLY A 1 136 ? 4.394   -28.085 -8.469  1.00 64.25 136 A 1 
ATOM 1086 C C   . GLY A 1 136 ? 5.152   -28.104 -7.142  1.00 65.47 136 A 1 
ATOM 1087 O O   . GLY A 1 136 ? 4.749   -28.850 -6.254  1.00 60.17 136 A 1 
ATOM 1088 N N   . ASP A 1 137 ? 6.193   -27.297 -6.984  1.00 62.79 137 A 1 
ATOM 1089 C CA  . ASP A 1 137 ? 6.860   -27.172 -5.691  1.00 62.97 137 A 1 
ATOM 1090 C C   . ASP A 1 137 ? 6.022   -26.308 -4.735  1.00 63.56 137 A 1 
ATOM 1091 O O   . ASP A 1 137 ? 6.185   -25.097 -4.615  1.00 60.02 137 A 1 
ATOM 1092 C CB  . ASP A 1 137 ? 8.303   -26.674 -5.849  1.00 59.09 137 A 1 
ATOM 1093 C CG  . ASP A 1 137 ? 9.079   -26.769 -4.528  1.00 53.75 137 A 1 
ATOM 1094 O OD1 . ASP A 1 137 ? 8.499   -27.188 -3.503  1.00 50.67 137 A 1 
ATOM 1095 O OD2 . ASP A 1 137 ? 10.274  -26.425 -4.526  1.00 50.77 137 A 1 
ATOM 1096 N N   . THR A 1 138 ? 5.084   -26.962 -4.062  1.00 65.61 138 A 1 
ATOM 1097 C CA  . THR A 1 138 ? 4.279   -26.405 -2.968  1.00 65.91 138 A 1 
ATOM 1098 C C   . THR A 1 138 ? 4.783   -26.852 -1.595  1.00 66.40 138 A 1 
ATOM 1099 O O   . THR A 1 138 ? 4.200   -26.476 -0.581  1.00 62.82 138 A 1 
ATOM 1100 C CB  . THR A 1 138 ? 2.809   -26.812 -3.122  1.00 61.77 138 A 1 
ATOM 1101 O OG1 . THR A 1 138 ? 2.700   -28.218 -3.197  1.00 54.88 138 A 1 
ATOM 1102 C CG2 . THR A 1 138 ? 2.182   -26.240 -4.394  1.00 53.79 138 A 1 
ATOM 1103 N N   . VAL A 1 139 ? 5.818   -27.700 -1.557  1.00 68.97 139 A 1 
ATOM 1104 C CA  . VAL A 1 139 ? 6.214   -28.431 -0.344  1.00 70.57 139 A 1 
ATOM 1105 C C   . VAL A 1 139 ? 7.474   -27.854 0.284   1.00 72.30 139 A 1 
ATOM 1106 O O   . VAL A 1 139 ? 7.573   -27.805 1.508   1.00 67.78 139 A 1 
ATOM 1107 C CB  . VAL A 1 139 ? 6.411   -29.930 -0.648  1.00 66.38 139 A 1 
ATOM 1108 C CG1 . VAL A 1 139 ? 6.667   -30.733 0.633   1.00 58.80 139 A 1 
ATOM 1109 C CG2 . VAL A 1 139 ? 5.181   -30.542 -1.331  1.00 60.74 139 A 1 
ATOM 1110 N N   . SER A 1 140 ? 8.426   -27.405 -0.533  1.00 72.07 140 A 1 
ATOM 1111 C CA  . SER A 1 140 ? 9.732   -26.975 -0.018  1.00 73.29 140 A 1 
ATOM 1112 C C   . SER A 1 140 ? 9.679   -25.677 0.791   1.00 74.09 140 A 1 
ATOM 1113 O O   . SER A 1 140 ? 10.610  -25.392 1.542   1.00 69.17 140 A 1 
ATOM 1114 C CB  . SER A 1 140 ? 10.732  -26.831 -1.170  1.00 69.54 140 A 1 
ATOM 1115 O OG  . SER A 1 140 ? 10.406  -25.723 -1.979  1.00 63.47 140 A 1 
ATOM 1116 N N   . GLY A 1 141 ? 8.628   -24.867 0.619   1.00 77.61 141 A 1 
ATOM 1117 C CA  . GLY A 1 141 ? 8.560   -23.517 1.184   1.00 79.41 141 A 1 
ATOM 1118 C C   . GLY A 1 141 ? 9.585   -22.549 0.588   1.00 82.04 141 A 1 
ATOM 1119 O O   . GLY A 1 141 ? 9.678   -21.398 1.025   1.00 78.64 141 A 1 
ATOM 1120 N N   . ALA A 1 142 ? 10.358  -22.991 -0.411  1.00 82.67 142 A 1 
ATOM 1121 C CA  . ALA A 1 142 ? 11.348  -22.163 -1.070  1.00 84.47 142 A 1 
ATOM 1122 C C   . ALA A 1 142 ? 10.672  -21.040 -1.866  1.00 86.31 142 A 1 
ATOM 1123 O O   . ALA A 1 142 ? 9.600   -21.198 -2.457  1.00 85.01 142 A 1 
ATOM 1124 C CB  . ALA A 1 142 ? 12.259  -23.040 -1.935  1.00 81.36 142 A 1 
ATOM 1125 N N   . THR A 1 143 ? 11.330  -19.893 -1.885  1.00 87.74 143 A 1 
ATOM 1126 C CA  . THR A 1 143 ? 10.843  -18.696 -2.569  1.00 88.83 143 A 1 
ATOM 1127 C C   . THR A 1 143 ? 11.893  -18.158 -3.529  1.00 89.36 143 A 1 
ATOM 1128 O O   . THR A 1 143 ? 13.100  -18.314 -3.315  1.00 88.03 143 A 1 
ATOM 1129 C CB  . THR A 1 143 ? 10.420  -17.597 -1.582  1.00 88.04 143 A 1 
ATOM 1130 O OG1 . THR A 1 143 ? 11.498  -17.229 -0.738  1.00 84.89 143 A 1 
ATOM 1131 C CG2 . THR A 1 143 ? 9.271   -18.019 -0.668  1.00 83.76 143 A 1 
ATOM 1132 N N   . LYS A 1 144 ? 11.425  -17.464 -4.568  1.00 90.15 144 A 1 
ATOM 1133 C CA  . LYS A 1 144 ? 12.243  -16.742 -5.544  1.00 90.85 144 A 1 
ATOM 1134 C C   . LYS A 1 144 ? 11.785  -15.289 -5.648  1.00 91.82 144 A 1 
ATOM 1135 O O   . LYS A 1 144 ? 10.605  -15.022 -5.401  1.00 91.65 144 A 1 
ATOM 1136 C CB  . LYS A 1 144 ? 12.179  -17.463 -6.900  1.00 89.05 144 A 1 
ATOM 1137 C CG  . LYS A 1 144 ? 10.761  -17.492 -7.483  1.00 88.57 144 A 1 
ATOM 1138 C CD  . LYS A 1 144 ? 10.747  -18.192 -8.839  1.00 87.79 144 A 1 
ATOM 1139 C CE  . LYS A 1 144 ? 9.323   -18.174 -9.372  1.00 85.99 144 A 1 
ATOM 1140 N NZ  . LYS A 1 144 ? 9.250   -18.796 -10.710 1.00 84.19 144 A 1 
ATOM 1141 N N   . PRO A 1 145 ? 12.669  -14.363 -6.021  1.00 92.67 145 A 1 
ATOM 1142 C CA  . PRO A 1 145 ? 12.247  -13.022 -6.400  1.00 92.99 145 A 1 
ATOM 1143 C C   . PRO A 1 145 ? 11.537  -13.054 -7.760  1.00 93.64 145 A 1 
ATOM 1144 O O   . PRO A 1 145 ? 11.889  -13.836 -8.644  1.00 92.76 145 A 1 
ATOM 1145 C CB  . PRO A 1 145 ? 13.529  -12.196 -6.420  1.00 91.57 145 A 1 
ATOM 1146 C CG  . PRO A 1 145 ? 14.587  -13.215 -6.844  1.00 89.33 145 A 1 
ATOM 1147 C CD  . PRO A 1 145 ? 14.094  -14.526 -6.232  1.00 92.01 145 A 1 
ATOM 1148 N N   . ILE A 1 146 ? 10.530  -12.193 -7.915  1.00 93.13 146 A 1 
ATOM 1149 C CA  . ILE A 1 146 ? 9.901   -11.819 -9.186  1.00 93.64 146 A 1 
ATOM 1150 C C   . ILE A 1 146 ? 9.825   -10.299 -9.265  1.00 94.25 146 A 1 
ATOM 1151 O O   . ILE A 1 146 ? 9.937   -9.627  -8.235  1.00 94.20 146 A 1 
ATOM 1152 C CB  . ILE A 1 146 ? 8.525   -12.489 -9.381  1.00 93.26 146 A 1 
ATOM 1153 C CG1 . ILE A 1 146 ? 7.457   -12.117 -8.327  1.00 90.15 146 A 1 
ATOM 1154 C CG2 . ILE A 1 146 ? 8.689   -14.022 -9.443  1.00 87.46 146 A 1 
ATOM 1155 C CD1 . ILE A 1 146 ? 6.716   -10.804 -8.575  1.00 86.64 146 A 1 
ATOM 1156 N N   . VAL A 1 147 ? 9.614   -9.772  -10.456 1.00 94.61 147 A 1 
ATOM 1157 C CA  . VAL A 1 147 ? 9.329   -8.353  -10.683 1.00 94.79 147 A 1 
ATOM 1158 C C   . VAL A 1 147 ? 7.897   -8.221  -11.194 1.00 94.78 147 A 1 
ATOM 1159 O O   . VAL A 1 147 ? 7.471   -8.968  -12.078 1.00 94.21 147 A 1 
ATOM 1160 C CB  . VAL A 1 147 ? 10.355  -7.718  -11.639 1.00 93.80 147 A 1 
ATOM 1161 C CG1 . VAL A 1 147 ? 10.135  -6.208  -11.754 1.00 89.56 147 A 1 
ATOM 1162 C CG2 . VAL A 1 147 ? 11.791  -7.934  -11.139 1.00 90.10 147 A 1 
ATOM 1163 N N   . THR A 1 148 ? 7.126   -7.309  -10.598 1.00 94.95 148 A 1 
ATOM 1164 C CA  . THR A 1 148 ? 5.753   -6.998  -11.022 1.00 94.77 148 A 1 
ATOM 1165 C C   . THR A 1 148 ? 5.740   -6.051  -12.225 1.00 94.20 148 A 1 
ATOM 1166 O O   . THR A 1 148 ? 6.770   -5.478  -12.582 1.00 93.25 148 A 1 
ATOM 1167 C CB  . THR A 1 148 ? 4.945   -6.374  -9.879  1.00 94.54 148 A 1 
ATOM 1168 O OG1 . THR A 1 148 ? 5.475   -5.119  -9.540  1.00 91.57 148 A 1 
ATOM 1169 C CG2 . THR A 1 148 ? 4.916   -7.253  -8.629  1.00 91.26 148 A 1 
ATOM 1170 N N   . GLU A 1 149 ? 4.568   -5.819  -12.815 1.00 93.90 149 A 1 
ATOM 1171 C CA  . GLU A 1 149 ? 4.401   -4.853  -13.910 1.00 92.44 149 A 1 
ATOM 1172 C C   . GLU A 1 149 ? 4.755   -3.406  -13.523 1.00 91.70 149 A 1 
ATOM 1173 O O   . GLU A 1 149 ? 5.096   -2.613  -14.394 1.00 89.32 149 A 1 
ATOM 1174 C CB  . GLU A 1 149 ? 2.970   -4.926  -14.487 1.00 90.76 149 A 1 
ATOM 1175 C CG  . GLU A 1 149 ? 1.832   -4.299  -13.653 1.00 85.78 149 A 1 
ATOM 1176 C CD  . GLU A 1 149 ? 1.244   -5.218  -12.564 1.00 85.13 149 A 1 
ATOM 1177 O OE1 . GLU A 1 149 ? 0.043   -5.042  -12.226 1.00 79.14 149 A 1 
ATOM 1178 O OE2 . GLU A 1 149 ? 1.946   -6.116  -12.060 1.00 81.20 149 A 1 
ATOM 1179 N N   . THR A 1 150 ? 4.732   -3.079  -12.238 1.00 91.59 150 A 1 
ATOM 1180 C CA  . THR A 1 150 ? 5.110   -1.749  -11.726 1.00 90.38 150 A 1 
ATOM 1181 C C   . THR A 1 150 ? 6.585   -1.663  -11.304 1.00 90.19 150 A 1 
ATOM 1182 O O   . THR A 1 150 ? 7.040   -0.627  -10.825 1.00 87.68 150 A 1 
ATOM 1183 C CB  . THR A 1 150 ? 4.194   -1.319  -10.575 1.00 89.59 150 A 1 
ATOM 1184 O OG1 . THR A 1 150 ? 4.326   -2.204  -9.485  1.00 87.68 150 A 1 
ATOM 1185 C CG2 . THR A 1 150 ? 2.721   -1.302  -10.976 1.00 86.73 150 A 1 
ATOM 1186 N N   . GLY A 1 151 ? 7.345   -2.749  -11.461 1.00 91.75 151 A 1 
ATOM 1187 C CA  . GLY A 1 151 ? 8.755   -2.823  -11.071 1.00 91.23 151 A 1 
ATOM 1188 C C   . GLY A 1 151 ? 8.997   -3.196  -9.604  1.00 92.13 151 A 1 
ATOM 1189 O O   . GLY A 1 151 ? 10.149  -3.193  -9.162  1.00 90.31 151 A 1 
ATOM 1190 N N   . LEU A 1 152 ? 7.958   -3.539  -8.839  1.00 92.13 152 A 1 
ATOM 1191 C CA  . LEU A 1 152 ? 8.108   -4.006  -7.458  1.00 93.10 152 A 1 
ATOM 1192 C C   . LEU A 1 152 ? 8.712   -5.413  -7.435  1.00 93.98 152 A 1 
ATOM 1193 O O   . LEU A 1 152 ? 8.194   -6.335  -8.065  1.00 93.67 152 A 1 
ATOM 1194 C CB  . LEU A 1 152 ? 6.747   -3.969  -6.748  1.00 92.71 152 A 1 
ATOM 1195 C CG  . LEU A 1 152 ? 6.784   -4.402  -5.268  1.00 91.92 152 A 1 
ATOM 1196 C CD1 . LEU A 1 152 ? 7.541   -3.405  -4.403  1.00 89.62 152 A 1 
ATOM 1197 C CD2 . LEU A 1 152 ? 5.361   -4.532  -4.728  1.00 89.45 152 A 1 
ATOM 1198 N N   . THR A 1 153 ? 9.769   -5.610  -6.655  1.00 94.08 153 A 1 
ATOM 1199 C CA  . THR A 1 153 ? 10.328  -6.945  -6.405  1.00 93.81 153 A 1 
ATOM 1200 C C   . THR A 1 153 ? 9.617   -7.602  -5.228  1.00 93.82 153 A 1 
ATOM 1201 O O   . THR A 1 153 ? 9.586   -7.050  -4.131  1.00 92.84 153 A 1 
ATOM 1202 C CB  . THR A 1 153 ? 11.840  -6.889  -6.162  1.00 92.69 153 A 1 
ATOM 1203 O OG1 . THR A 1 153 ? 12.483  -6.312  -7.276  1.00 85.48 153 A 1 
ATOM 1204 C CG2 . THR A 1 153 ? 12.453  -8.278  -5.982  1.00 83.22 153 A 1 
ATOM 1205 N N   . VAL A 1 154 ? 9.081   -8.813  -5.438  1.00 94.57 154 A 1 
ATOM 1206 C CA  . VAL A 1 154 ? 8.367   -9.592  -4.412  1.00 95.03 154 A 1 
ATOM 1207 C C   . VAL A 1 154 ? 8.933   -11.006 -4.352  1.00 95.10 154 A 1 
ATOM 1208 O O   . VAL A 1 154 ? 9.221   -11.615 -5.379  1.00 94.10 154 A 1 
ATOM 1209 C CB  . VAL A 1 154 ? 6.852   -9.619  -4.696  1.00 94.44 154 A 1 
ATOM 1210 C CG1 . VAL A 1 154 ? 6.071   -10.353 -3.597  1.00 91.05 154 A 1 
ATOM 1211 C CG2 . VAL A 1 154 ? 6.271   -8.206  -4.797  1.00 91.32 154 A 1 
ATOM 1212 N N   . ARG A 1 155 ? 9.082   -11.570 -3.150  1.00 94.96 155 A 1 
ATOM 1213 C CA  . ARG A 1 155 ? 9.407   -12.992 -2.994  1.00 94.45 155 A 1 
ATOM 1214 C C   . ARG A 1 155 ? 8.138   -13.832 -3.058  1.00 94.46 155 A 1 
ATOM 1215 O O   . ARG A 1 155 ? 7.225   -13.641 -2.262  1.00 93.29 155 A 1 
ATOM 1216 C CB  . ARG A 1 155 ? 10.181  -13.262 -1.704  1.00 93.07 155 A 1 
ATOM 1217 C CG  . ARG A 1 155 ? 11.561  -12.597 -1.691  1.00 86.70 155 A 1 
ATOM 1218 C CD  . ARG A 1 155 ? 12.429  -13.153 -0.565  1.00 83.95 155 A 1 
ATOM 1219 N NE  . ARG A 1 155 ? 12.863  -14.538 -0.834  1.00 79.43 155 A 1 
ATOM 1220 C CZ  . ARG A 1 155 ? 13.969  -14.919 -1.460  1.00 76.11 155 A 1 
ATOM 1221 N NH1 . ARG A 1 155 ? 14.868  -14.063 -1.859  1.00 65.56 155 A 1 
ATOM 1222 N NH2 . ARG A 1 155 ? 14.186  -16.179 -1.704  1.00 69.72 155 A 1 
ATOM 1223 N N   . VAL A 1 156 ? 8.105   -14.804 -3.973  1.00 93.24 156 A 1 
ATOM 1224 C CA  . VAL A 1 156 ? 6.945   -15.674 -4.214  1.00 93.10 156 A 1 
ATOM 1225 C C   . VAL A 1 156 ? 7.336   -17.153 -4.154  1.00 92.59 156 A 1 
ATOM 1226 O O   . VAL A 1 156 ? 8.514   -17.484 -4.329  1.00 91.81 156 A 1 
ATOM 1227 C CB  . VAL A 1 156 ? 6.265   -15.343 -5.551  1.00 92.92 156 A 1 
ATOM 1228 C CG1 . VAL A 1 156 ? 5.812   -13.882 -5.599  1.00 91.16 156 A 1 
ATOM 1229 C CG2 . VAL A 1 156 ? 7.153   -15.630 -6.769  1.00 91.22 156 A 1 
ATOM 1230 N N   . PRO A 1 157 ? 6.373   -18.072 -3.948  1.00 91.34 157 A 1 
ATOM 1231 C CA  . PRO A 1 157 ? 6.616   -19.504 -4.096  1.00 90.64 157 A 1 
ATOM 1232 C C   . PRO A 1 157 ? 7.183   -19.860 -5.477  1.00 90.73 157 A 1 
ATOM 1233 O O   . PRO A 1 157 ? 6.854   -19.237 -6.484  1.00 89.41 157 A 1 
ATOM 1234 C CB  . PRO A 1 157 ? 5.258   -20.169 -3.863  1.00 89.28 157 A 1 
ATOM 1235 C CG  . PRO A 1 157 ? 4.508   -19.161 -2.998  1.00 88.54 157 A 1 
ATOM 1236 C CD  . PRO A 1 157 ? 5.005   -17.826 -3.530  1.00 90.89 157 A 1 
ATOM 1237 N N   . LEU A 1 158 ? 7.988   -20.922 -5.557  1.00 88.17 158 A 1 
ATOM 1238 C CA  . LEU A 1 158 ? 8.689   -21.319 -6.789  1.00 87.48 158 A 1 
ATOM 1239 C C   . LEU A 1 158 ? 7.759   -21.632 -7.973  1.00 86.74 158 A 1 
ATOM 1240 O O   . LEU A 1 158 ? 8.176   -21.495 -9.119  1.00 83.94 158 A 1 
ATOM 1241 C CB  . LEU A 1 158 ? 9.579   -22.536 -6.501  1.00 85.99 158 A 1 
ATOM 1242 C CG  . LEU A 1 158 ? 10.731  -22.301 -5.505  1.00 83.91 158 A 1 
ATOM 1243 C CD1 . LEU A 1 158 ? 11.537  -23.585 -5.364  1.00 80.56 158 A 1 
ATOM 1244 C CD2 . LEU A 1 158 ? 11.675  -21.190 -5.951  1.00 79.99 158 A 1 
ATOM 1245 N N   . PHE A 1 159 ? 6.506   -22.022 -7.711  1.00 87.74 159 A 1 
ATOM 1246 C CA  . PHE A 1 159 ? 5.529   -22.382 -8.741  1.00 87.66 159 A 1 
ATOM 1247 C C   . PHE A 1 159 ? 4.899   -21.181 -9.465  1.00 88.68 159 A 1 
ATOM 1248 O O   . PHE A 1 159 ? 4.200   -21.388 -10.456 1.00 87.99 159 A 1 
ATOM 1249 C CB  . PHE A 1 159 ? 4.453   -23.290 -8.128  1.00 85.95 159 A 1 
ATOM 1250 C CG  . PHE A 1 159 ? 3.618   -22.653 -7.037  1.00 85.31 159 A 1 
ATOM 1251 C CD1 . PHE A 1 159 ? 3.839   -22.996 -5.691  1.00 82.59 159 A 1 
ATOM 1252 C CD2 . PHE A 1 159 ? 2.603   -21.734 -7.352  1.00 82.33 159 A 1 
ATOM 1253 C CE1 . PHE A 1 159 ? 3.064   -22.412 -4.678  1.00 79.29 159 A 1 
ATOM 1254 C CE2 . PHE A 1 159 ? 1.830   -21.139 -6.342  1.00 78.90 159 A 1 
ATOM 1255 C CZ  . PHE A 1 159 ? 2.062   -21.478 -5.001  1.00 80.10 159 A 1 
ATOM 1256 N N   . ILE A 1 160 ? 5.098   -19.951 -8.997  1.00 88.87 160 A 1 
ATOM 1257 C CA  . ILE A 1 160 ? 4.563   -18.745 -9.644  1.00 90.03 160 A 1 
ATOM 1258 C C   . ILE A 1 160 ? 5.288   -18.501 -10.970 1.00 89.65 160 A 1 
ATOM 1259 O O   . ILE A 1 160 ? 6.519   -18.532 -11.034 1.00 88.74 160 A 1 
ATOM 1260 C CB  . ILE A 1 160 ? 4.636   -17.525 -8.705  1.00 90.80 160 A 1 
ATOM 1261 C CG1 . ILE A 1 160 ? 3.823   -17.727 -7.403  1.00 89.81 160 A 1 
ATOM 1262 C CG2 . ILE A 1 160 ? 4.185   -16.242 -9.414  1.00 89.97 160 A 1 
ATOM 1263 C CD1 . ILE A 1 160 ? 2.314   -17.912 -7.580  1.00 87.43 160 A 1 
ATOM 1264 N N   . LYS A 1 161 ? 4.524   -18.226 -12.032 1.00 90.44 161 A 1 
ATOM 1265 C CA  . LYS A 1 161 ? 5.016   -17.997 -13.392 1.00 90.65 161 A 1 
ATOM 1266 C C   . LYS A 1 161 ? 4.874   -16.539 -13.799 1.00 91.59 161 A 1 
ATOM 1267 O O   . LYS A 1 161 ? 4.059   -15.798 -13.253 1.00 90.88 161 A 1 
ATOM 1268 C CB  . LYS A 1 161 ? 4.246   -18.864 -14.389 1.00 88.39 161 A 1 
ATOM 1269 C CG  . LYS A 1 161 ? 4.348   -20.356 -14.102 1.00 81.93 161 A 1 
ATOM 1270 C CD  . LYS A 1 161 ? 3.455   -21.091 -15.098 1.00 78.13 161 A 1 
ATOM 1271 C CE  . LYS A 1 161 ? 3.390   -22.562 -14.760 1.00 69.08 161 A 1 
ATOM 1272 N NZ  . LYS A 1 161 ? 2.414   -23.246 -15.630 1.00 62.35 161 A 1 
ATOM 1273 N N   . GLN A 1 162 ? 5.613   -16.166 -14.829 1.00 92.06 162 A 1 
ATOM 1274 C CA  . GLN A 1 162 ? 5.375   -14.925 -15.555 1.00 92.42 162 A 1 
ATOM 1275 C C   . GLN A 1 162 ? 3.948   -14.889 -16.119 1.00 92.28 162 A 1 
ATOM 1276 O O   . GLN A 1 162 ? 3.433   -15.903 -16.588 1.00 90.82 162 A 1 
ATOM 1277 C CB  . GLN A 1 162 ? 6.428   -14.807 -16.658 1.00 91.44 162 A 1 
ATOM 1278 C CG  . GLN A 1 162 ? 6.385   -13.448 -17.373 1.00 85.52 162 A 1 
ATOM 1279 C CD  . GLN A 1 162 ? 7.492   -13.305 -18.412 1.00 80.46 162 A 1 
ATOM 1280 O OE1 . GLN A 1 162 ? 8.248   -14.224 -18.686 1.00 73.32 162 A 1 
ATOM 1281 N NE2 . GLN A 1 162 ? 7.618   -12.153 -19.021 1.00 69.79 162 A 1 
ATOM 1282 N N   . GLY A 1 163 ? 3.318   -13.700 -16.049 1.00 93.53 163 A 1 
ATOM 1283 C CA  . GLY A 1 163 ? 1.940   -13.458 -16.482 1.00 93.66 163 A 1 
ATOM 1284 C C   . GLY A 1 163 ? 0.867   -13.855 -15.466 1.00 94.36 163 A 1 
ATOM 1285 O O   . GLY A 1 163 ? -0.290  -13.478 -15.648 1.00 93.00 163 A 1 
ATOM 1286 N N   . GLU A 1 164 ? 1.198   -14.562 -14.391 1.00 93.71 164 A 1 
ATOM 1287 C CA  . GLU A 1 164 ? 0.236   -14.844 -13.319 1.00 93.87 164 A 1 
ATOM 1288 C C   . GLU A 1 164 ? -0.043  -13.588 -12.484 1.00 94.62 164 A 1 
ATOM 1289 O O   . GLU A 1 164 ? 0.788   -12.683 -12.382 1.00 93.95 164 A 1 
ATOM 1290 C CB  . GLU A 1 164 ? 0.688   -16.019 -12.428 1.00 92.22 164 A 1 
ATOM 1291 C CG  . GLU A 1 164 ? 0.647   -17.368 -13.172 1.00 87.90 164 A 1 
ATOM 1292 C CD  . GLU A 1 164 ? 0.918   -18.583 -12.261 1.00 86.73 164 A 1 
ATOM 1293 O OE1 . GLU A 1 164 ? 0.295   -19.655 -12.467 1.00 79.44 164 A 1 
ATOM 1294 O OE2 . GLU A 1 164 ? 1.763   -18.490 -11.347 1.00 80.26 164 A 1 
ATOM 1295 N N   . LYS A 1 165 ? -1.226  -13.540 -11.855 1.00 95.44 165 A 1 
ATOM 1296 C CA  . LYS A 1 165 ? -1.602  -12.476 -10.927 1.00 95.98 165 A 1 
ATOM 1297 C C   . LYS A 1 165 ? -1.374  -12.931 -9.490  1.00 96.03 165 A 1 
ATOM 1298 O O   . LYS A 1 165 ? -1.737  -14.045 -9.110  1.00 94.83 165 A 1 
ATOM 1299 C CB  . LYS A 1 165 ? -3.050  -12.017 -11.173 1.00 95.38 165 A 1 
ATOM 1300 C CG  . LYS A 1 165 ? -3.204  -11.332 -12.541 1.00 92.08 165 A 1 
ATOM 1301 C CD  . LYS A 1 165 ? -4.628  -10.799 -12.756 1.00 87.03 165 A 1 
ATOM 1302 C CE  . LYS A 1 165 ? -4.725  -10.155 -14.140 1.00 80.27 165 A 1 
ATOM 1303 N NZ  . LYS A 1 165 ? -6.071  -9.610  -14.430 1.00 71.24 165 A 1 
ATOM 1304 N N   . ILE A 1 166 ? -0.789  -12.051 -8.685  1.00 96.16 166 A 1 
ATOM 1305 C CA  . ILE A 1 166 ? -0.504  -12.295 -7.270  1.00 96.11 166 A 1 
ATOM 1306 C C   . ILE A 1 166 ? -1.063  -11.164 -6.418  1.00 96.16 166 A 1 
ATOM 1307 O O   . ILE A 1 166 ? -1.035  -10.003 -6.818  1.00 95.69 166 A 1 
ATOM 1308 C CB  . ILE A 1 166 ? 1.003   -12.506 -7.015  1.00 95.90 166 A 1 
ATOM 1309 C CG1 . ILE A 1 166 ? 1.858   -11.287 -7.437  1.00 94.83 166 A 1 
ATOM 1310 C CG2 . ILE A 1 166 ? 1.474   -13.789 -7.717  1.00 93.79 166 A 1 
ATOM 1311 C CD1 . ILE A 1 166 ? 3.307   -11.352 -6.933  1.00 93.37 166 A 1 
ATOM 1312 N N   . ARG A 1 167 ? -1.562  -11.488 -5.238  1.00 96.50 167 A 1 
ATOM 1313 C CA  . ARG A 1 167 ? -1.937  -10.498 -4.228  1.00 96.82 167 A 1 
ATOM 1314 C C   . ARG A 1 167 ? -0.758  -10.266 -3.292  1.00 96.71 167 A 1 
ATOM 1315 O O   . ARG A 1 167 ? -0.191  -11.221 -2.767  1.00 96.25 167 A 1 
ATOM 1316 C CB  . ARG A 1 167 ? -3.202  -10.962 -3.500  1.00 96.65 167 A 1 
ATOM 1317 C CG  . ARG A 1 167 ? -3.809  -9.835  -2.660  1.00 94.79 167 A 1 
ATOM 1318 C CD  . ARG A 1 167 ? -5.033  -10.316 -1.860  1.00 92.76 167 A 1 
ATOM 1319 N NE  . ARG A 1 167 ? -6.085  -10.894 -2.702  1.00 86.59 167 A 1 
ATOM 1320 C CZ  . ARG A 1 167 ? -6.989  -10.260 -3.430  1.00 82.62 167 A 1 
ATOM 1321 N NH1 . ARG A 1 167 ? -7.097  -8.961  -3.438  1.00 74.08 167 A 1 
ATOM 1322 N NH2 . ARG A 1 167 ? -7.815  -10.949 -4.164  1.00 75.76 167 A 1 
ATOM 1323 N N   . VAL A 1 168 ? -0.419  -9.010  -3.075  1.00 95.98 168 A 1 
ATOM 1324 C CA  . VAL A 1 168 ? 0.703   -8.578  -2.236  1.00 95.88 168 A 1 
ATOM 1325 C C   . VAL A 1 168 ? 0.187   -7.680  -1.118  1.00 95.51 168 A 1 
ATOM 1326 O O   . VAL A 1 168 ? -0.678  -6.836  -1.347  1.00 94.54 168 A 1 
ATOM 1327 C CB  . VAL A 1 168 ? 1.776   -7.873  -3.087  1.00 95.40 168 A 1 
ATOM 1328 C CG1 . VAL A 1 168 ? 2.987   -7.444  -2.251  1.00 92.67 168 A 1 
ATOM 1329 C CG2 . VAL A 1 168 ? 2.284   -8.798  -4.202  1.00 92.92 168 A 1 
ATOM 1330 N N   . ASN A 1 169 ? 0.700   -7.871  0.089   1.00 95.81 169 A 1 
ATOM 1331 C CA  . ASN A 1 169 ? 0.536   -6.923  1.187   1.00 94.75 169 A 1 
ATOM 1332 C C   . ASN A 1 169 ? 1.451   -5.716  0.921   1.00 93.34 169 A 1 
ATOM 1333 O O   . ASN A 1 169 ? 2.667   -5.862  0.872   1.00 91.33 169 A 1 
ATOM 1334 C CB  . ASN A 1 169 ? 0.870   -7.649  2.501   1.00 93.66 169 A 1 
ATOM 1335 C CG  . ASN A 1 169 ? 0.786   -6.749  3.730   1.00 91.94 169 A 1 
ATOM 1336 O OD1 . ASN A 1 169 ? 0.800   -5.538  3.671   1.00 84.67 169 A 1 
ATOM 1337 N ND2 . ASN A 1 169 ? 0.705   -7.336  4.903   1.00 83.63 169 A 1 
ATOM 1338 N N   . THR A 1 170 ? 0.870   -4.538  0.750   1.00 92.63 170 A 1 
ATOM 1339 C CA  . THR A 1 170 ? 1.624   -3.329  0.386   1.00 91.06 170 A 1 
ATOM 1340 C C   . THR A 1 170 ? 2.411   -2.726  1.545   1.00 89.72 170 A 1 
ATOM 1341 O O   . THR A 1 170 ? 3.316   -1.935  1.312   1.00 87.13 170 A 1 
ATOM 1342 C CB  . THR A 1 170 ? 0.698   -2.259  -0.199  1.00 90.29 170 A 1 
ATOM 1343 O OG1 . THR A 1 170 ? -0.305  -1.936  0.735   1.00 87.64 170 A 1 
ATOM 1344 C CG2 . THR A 1 170 ? 0.012   -2.753  -1.470  1.00 87.03 170 A 1 
ATOM 1345 N N   . GLU A 1 171 ? 2.124   -3.112  2.783   1.00 88.34 171 A 1 
ATOM 1346 C CA  . GLU A 1 171 ? 2.868   -2.633  3.953   1.00 85.77 171 A 1 
ATOM 1347 C C   . GLU A 1 171 ? 4.169   -3.418  4.170   1.00 85.82 171 A 1 
ATOM 1348 O O   . GLU A 1 171 ? 5.154   -2.858  4.647   1.00 82.56 171 A 1 
ATOM 1349 C CB  . GLU A 1 171 ? 2.005   -2.719  5.218   1.00 82.90 171 A 1 
ATOM 1350 C CG  . GLU A 1 171 ? 0.738   -1.860  5.126   1.00 76.58 171 A 1 
ATOM 1351 C CD  . GLU A 1 171 ? -0.016  -1.764  6.455   1.00 70.18 171 A 1 
ATOM 1352 O OE1 . GLU A 1 171 ? -0.591  -0.676  6.700   1.00 63.50 171 A 1 
ATOM 1353 O OE2 . GLU A 1 171 ? -0.031  -2.748  7.232   1.00 63.49 171 A 1 
ATOM 1354 N N   . THR A 1 172 ? 4.176   -4.713  3.824   1.00 88.87 172 A 1 
ATOM 1355 C CA  . THR A 1 172 ? 5.327   -5.599  4.053   1.00 88.72 172 A 1 
ATOM 1356 C C   . THR A 1 172 ? 5.992   -6.079  2.765   1.00 89.55 172 A 1 
ATOM 1357 O O   . THR A 1 172 ? 7.056   -6.693  2.822   1.00 87.52 172 A 1 
ATOM 1358 C CB  . THR A 1 172 ? 4.936   -6.810  4.925   1.00 88.00 172 A 1 
ATOM 1359 O OG1 . THR A 1 172 ? 4.009   -7.639  4.272   1.00 86.87 172 A 1 
ATOM 1360 C CG2 . THR A 1 172 ? 4.306   -6.390  6.256   1.00 84.35 172 A 1 
ATOM 1361 N N   . ASN A 1 173 ? 5.383   -5.830  1.607   1.00 91.75 173 A 1 
ATOM 1362 C CA  . ASN A 1 173 ? 5.747   -6.395  0.302   1.00 92.39 173 A 1 
ATOM 1363 C C   . ASN A 1 173 ? 5.767   -7.932  0.280   1.00 93.36 173 A 1 
ATOM 1364 O O   . ASN A 1 173 ? 6.477   -8.560  -0.510  1.00 91.43 173 A 1 
ATOM 1365 C CB  . ASN A 1 173 ? 7.023   -5.725  -0.234  1.00 90.57 173 A 1 
ATOM 1366 C CG  . ASN A 1 173 ? 6.784   -4.265  -0.558  1.00 87.06 173 A 1 
ATOM 1367 O OD1 . ASN A 1 173 ? 5.686   -3.874  -0.904  1.00 79.77 173 A 1 
ATOM 1368 N ND2 . ASN A 1 173 ? 7.797   -3.433  -0.488  1.00 78.18 173 A 1 
ATOM 1369 N N   . GLU A 1 174 ? 4.970   -8.560  1.132   1.00 93.99 174 A 1 
ATOM 1370 C CA  . GLU A 1 174 ? 4.867   -10.010 1.203   1.00 94.58 174 A 1 
ATOM 1371 C C   . GLU A 1 174 ? 3.787   -10.537 0.263   1.00 95.25 174 A 1 
ATOM 1372 O O   . GLU A 1 174 ? 2.673   -10.009 0.173   1.00 94.36 174 A 1 
ATOM 1373 C CB  . GLU A 1 174 ? 4.615   -10.471 2.637   1.00 93.44 174 A 1 
ATOM 1374 C CG  . GLU A 1 174 ? 5.823   -10.206 3.547   1.00 85.53 174 A 1 
ATOM 1375 C CD  . GLU A 1 174 ? 5.563   -10.611 5.000   1.00 78.85 174 A 1 
ATOM 1376 O OE1 . GLU A 1 174 ? 6.537   -11.005 5.678   1.00 70.72 174 A 1 
ATOM 1377 O OE2 . GLU A 1 174 ? 4.390   -10.499 5.435   1.00 70.75 174 A 1 
ATOM 1378 N N   . TYR A 1 175 ? 4.114   -11.636 -0.407  1.00 95.08 175 A 1 
ATOM 1379 C CA  . TYR A 1 175 ? 3.152   -12.421 -1.159  1.00 95.11 175 A 1 
ATOM 1380 C C   . TYR A 1 175 ? 2.066   -12.972 -0.228  1.00 94.88 175 A 1 
ATOM 1381 O O   . TYR A 1 175 ? 2.369   -13.590 0.792   1.00 93.58 175 A 1 
ATOM 1382 C CB  . TYR A 1 175 ? 3.890   -13.557 -1.874  1.00 94.40 175 A 1 
ATOM 1383 C CG  . TYR A 1 175 ? 2.984   -14.600 -2.480  1.00 94.52 175 A 1 
ATOM 1384 C CD1 . TYR A 1 175 ? 2.616   -15.744 -1.740  1.00 92.69 175 A 1 
ATOM 1385 C CD2 . TYR A 1 175 ? 2.495   -14.440 -3.790  1.00 92.83 175 A 1 
ATOM 1386 C CE1 . TYR A 1 175 ? 1.791   -16.724 -2.311  1.00 91.66 175 A 1 
ATOM 1387 C CE2 . TYR A 1 175 ? 1.673   -15.416 -4.367  1.00 91.22 175 A 1 
ATOM 1388 C CZ  . TYR A 1 175 ? 1.327   -16.564 -3.630  1.00 91.97 175 A 1 
ATOM 1389 O OH  . TYR A 1 175 ? 0.549   -17.539 -4.201  1.00 90.15 175 A 1 
ATOM 1390 N N   . VAL A 1 176 ? 0.805   -12.799 -0.622  1.00 95.69 176 A 1 
ATOM 1391 C CA  . VAL A 1 176 ? -0.349  -13.330 0.110   1.00 95.19 176 A 1 
ATOM 1392 C C   . VAL A 1 176 ? -0.877  -14.588 -0.563  1.00 94.82 176 A 1 
ATOM 1393 O O   . VAL A 1 176 ? -0.970  -15.634 0.070   1.00 93.08 176 A 1 
ATOM 1394 C CB  . VAL A 1 176 ? -1.459  -12.270 0.252   1.00 94.51 176 A 1 
ATOM 1395 C CG1 . VAL A 1 176 ? -2.645  -12.810 1.059   1.00 91.34 176 A 1 
ATOM 1396 C CG2 . VAL A 1 176 ? -0.953  -11.002 0.956   1.00 91.73 176 A 1 
ATOM 1397 N N   . GLU A 1 177 ? -1.228  -14.492 -1.857  1.00 95.44 177 A 1 
ATOM 1398 C CA  . GLU A 1 177 ? -1.836  -15.593 -2.607  1.00 95.39 177 A 1 
ATOM 1399 C C   . GLU A 1 177 ? -1.709  -15.368 -4.116  1.00 95.38 177 A 1 
ATOM 1400 O O   . GLU A 1 177 ? -1.524  -14.243 -4.586  1.00 94.63 177 A 1 
ATOM 1401 C CB  . GLU A 1 177 ? -3.319  -15.749 -2.211  1.00 94.27 177 A 1 
ATOM 1402 C CG  . GLU A 1 177 ? -4.188  -14.541 -2.582  1.00 91.36 177 A 1 
ATOM 1403 C CD  . GLU A 1 177 ? -5.625  -14.599 -2.046  1.00 90.80 177 A 1 
ATOM 1404 O OE1 . GLU A 1 177 ? -6.320  -13.556 -2.193  1.00 84.20 177 A 1 
ATOM 1405 O OE2 . GLU A 1 177 ? -6.027  -15.637 -1.480  1.00 85.43 177 A 1 
ATOM 1406 N N   . ARG A 1 178 ? -1.859  -16.441 -4.890  1.00 94.32 178 A 1 
ATOM 1407 C CA  . ARG A 1 178 ? -2.107  -16.339 -6.332  1.00 93.82 178 A 1 
ATOM 1408 C C   . ARG A 1 178 ? -3.579  -16.027 -6.567  1.00 93.73 178 A 1 
ATOM 1409 O O   . ARG A 1 178 ? -4.453  -16.701 -6.024  1.00 91.93 178 A 1 
ATOM 1410 C CB  . ARG A 1 178 ? -1.676  -17.629 -7.039  1.00 91.51 178 A 1 
ATOM 1411 C CG  . ARG A 1 178 ? -1.823  -17.481 -8.563  1.00 86.22 178 A 1 
ATOM 1412 C CD  . ARG A 1 178 ? -1.316  -18.721 -9.299  1.00 83.83 178 A 1 
ATOM 1413 N NE  . ARG A 1 178 ? -2.099  -19.915 -8.951  1.00 76.82 178 A 1 
ATOM 1414 C CZ  . ARG A 1 178 ? -1.874  -21.127 -9.421  1.00 73.48 178 A 1 
ATOM 1415 N NH1 . ARG A 1 178 ? -0.904  -21.355 -10.268 1.00 65.65 178 A 1 
ATOM 1416 N NH2 . ARG A 1 178 ? -2.626  -22.127 -9.038  1.00 64.89 178 A 1 
ATOM 1417 N N   . VAL A 1 179 ? -3.852  -15.040 -7.416  1.00 94.72 179 A 1 
ATOM 1418 C CA  . VAL A 1 179 ? -5.205  -14.682 -7.841  1.00 93.79 179 A 1 
ATOM 1419 C C   . VAL A 1 179 ? -5.496  -15.391 -9.154  1.00 91.74 179 A 1 
ATOM 1420 O O   . VAL A 1 179 ? -4.820  -15.156 -10.154 1.00 85.81 179 A 1 
ATOM 1421 C CB  . VAL A 1 179 ? -5.361  -13.159 -7.950  1.00 92.33 179 A 1 
ATOM 1422 C CG1 . VAL A 1 179 ? -6.788  -12.775 -8.340  1.00 86.63 179 A 1 
ATOM 1423 C CG2 . VAL A 1 179 ? -5.045  -12.492 -6.602  1.00 88.22 179 A 1 
ATOM 1424 N N   . ASN A 1 180 ? -6.482  -16.278 -9.147  1.00 89.26 180 A 1 
ATOM 1425 C CA  . ASN A 1 180 ? -7.043  -16.828 -10.373 1.00 86.17 180 A 1 
ATOM 1426 C C   . ASN A 1 180 ? -8.265  -15.968 -10.719 1.00 83.66 180 A 1 
ATOM 1427 O O   . ASN A 1 180 ? -9.154  -15.822 -9.882  1.00 74.32 180 A 1 
ATOM 1428 C CB  . ASN A 1 180 ? -7.404  -18.304 -10.165 1.00 80.57 180 A 1 
ATOM 1429 C CG  . ASN A 1 180 ? -6.233  -19.183 -9.742  1.00 73.35 180 A 1 
ATOM 1430 O OD1 . ASN A 1 180 ? -5.107  -19.100 -10.195 1.00 63.44 180 A 1 
ATOM 1431 N ND2 . ASN A 1 180 ? -6.489  -20.101 -8.832  1.00 64.33 180 A 1 
ATOM 1432 N N   . GLU A 1 181 ? -8.276  -15.362 -11.894 1.00 73.95 181 A 1 
ATOM 1433 C CA  . GLU A 1 181 ? -9.496  -14.819 -12.496 1.00 69.91 181 A 1 
ATOM 1434 C C   . GLU A 1 181 ? -10.316 -15.928 -13.149 1.00 63.46 181 A 1 
ATOM 1435 O O   . GLU A 1 181 ? -9.716  -16.908 -13.649 1.00 55.49 181 A 1 
ATOM 1436 C CB  . GLU A 1 181 ? -9.165  -13.698 -13.502 1.00 62.80 181 A 1 
ATOM 1437 C CG  . GLU A 1 181 ? -8.761  -12.397 -12.777 1.00 55.48 181 A 1 
ATOM 1438 C CD  . GLU A 1 181 ? -8.422  -11.234 -13.712 1.00 50.62 181 A 1 
ATOM 1439 O OE1 . GLU A 1 181 ? -8.414  -10.077 -13.234 1.00 46.54 181 A 1 
ATOM 1440 O OE2 . GLU A 1 181 ? -7.997  -11.440 -14.871 1.00 48.71 181 A 1 
ATOM 1441 O OXT . GLU A 1 181 ? -11.578 -15.793 -13.132 1.00 51.99 181 A 1 
#
