# 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_if08616
#
_entry.id if08616
#
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 LEU 2   
1 n ILE 3   
1 n ARG 4   
1 n ARG 5   
1 n TYR 6   
1 n ASN 7   
1 n GLU 8   
1 n TYR 9   
1 n TYR 10  
1 n GLN 11  
1 n GLY 12  
1 n GLU 13  
1 n GLU 14  
1 n VAL 15  
1 n ILE 16  
1 n ARG 17  
1 n ASN 18  
1 n ASN 19  
1 n MET 20  
1 n GLN 21  
1 n ILE 22  
1 n ASP 23  
1 n THR 24  
1 n LEU 25  
1 n ARG 26  
1 n PHE 27  
1 n GLY 28  
1 n ALA 29  
1 n VAL 30  
1 n ASP 31  
1 n VAL 32  
1 n ASP 33  
1 n GLU 34  
1 n LYS 35  
1 n LYS 36  
1 n LEU 37  
1 n ILE 38  
1 n ASN 39  
1 n PHE 40  
1 n GLU 41  
1 n SER 42  
1 n GLY 43  
1 n ILE 44  
1 n PRO 45  
1 n GLY 46  
1 n LEU 47  
1 n ASP 48  
1 n GLU 49  
1 n TYR 50  
1 n HIS 51  
1 n ARG 52  
1 n TYR 53  
1 n ALA 54  
1 n ILE 55  
1 n LEU 56  
1 n GLN 57  
1 n PHE 58  
1 n GLU 59  
1 n GLU 60  
1 n SER 61  
1 n TYR 62  
1 n PRO 63  
1 n ILE 64  
1 n ILE 65  
1 n TRP 66  
1 n LEU 67  
1 n GLN 68  
1 n SER 69  
1 n VAL 70  
1 n ASP 71  
1 n ASN 72  
1 n GLY 73  
1 n GLY 74  
1 n ILE 75  
1 n CYS 76  
1 n LEU 77  
1 n PRO 78  
1 n VAL 79  
1 n LEU 80  
1 n ASP 81  
1 n THR 82  
1 n PHE 83  
1 n ALA 84  
1 n VAL 85  
1 n LEU 86  
1 n SER 87  
1 n GLY 88  
1 n TYR 89  
1 n VAL 90  
1 n PHE 91  
1 n ASP 92  
1 n ILE 93  
1 n ASP 94  
1 n ASP 95  
1 n LYS 96  
1 n ASP 97  
1 n ALA 98  
1 n ARG 99  
1 n GLU 100 
1 n LEU 101 
1 n GLY 102 
1 n LEU 103 
1 n VAL 104 
1 n LYS 105 
1 n ARG 106 
1 n GLU 107 
1 n GLY 108 
1 n LEU 109 
1 n HIS 110 
1 n VAL 111 
1 n VAL 112 
1 n SER 113 
1 n VAL 114 
1 n LEU 115 
1 n VAL 116 
1 n ILE 117 
1 n PRO 118 
1 n ASP 119 
1 n ASP 120 
1 n ILE 121 
1 n GLN 122 
1 n ARG 123 
1 n MET 124 
1 n THR 125 
1 n VAL 126 
1 n ASN 127 
1 n LEU 128 
1 n ALA 129 
1 n ALA 130 
1 n PRO 131 
1 n ILE 132 
1 n ILE 133 
1 n ILE 134 
1 n ASN 135 
1 n THR 136 
1 n ALA 137 
1 n THR 138 
1 n GLY 139 
1 n LYS 140 
1 n ALA 141 
1 n LYS 142 
1 n GLN 143 
1 n ILE 144 
1 n MET 145 
1 n LEU 146 
1 n SER 147 
1 n GLY 148 
1 n GLY 149 
1 n ASP 150 
1 n TYR 151 
1 n ASN 152 
1 n VAL 153 
1 n ARG 154 
1 n ALA 155 
1 n PRO 156 
1 n ILE 157 
1 n PHE 158 
1 n GLN 159 
1 n ASP 160 
1 n ILE 161 
1 n PHE 162 
1 n LYS 163 
1 n MET 164 
1 n ILE 165 
1 n VAL 166 
1 n ARG 167 
1 n GLU 168 
1 n GLU 169 
1 n GLY 170 
1 n ARG 171 
1 n ALA 172 
1 n ASP 173 
1 n ALA 174 
1 n CYS 175 
1 n SER 176 
1 n ILE 177 
1 n GLN 178 
1 n GLU 179 
1 n ALA 180 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 15:40:29)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.13
_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 LEU . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n TRP . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n CYS . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n CYS . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n ALA . 180 A 180 
#
_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   ? 0.756   -15.839 15.920  1.00 23.73 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 0.197   -14.634 15.274  1.00 31.49 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -0.450  -15.104 13.982  1.00 33.18 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 0.269   -15.501 13.078  1.00 33.24 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 1.323   -13.609 15.068  1.00 32.60 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 0.840   -12.210 14.694  1.00 28.75 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 2.213   -11.023 14.748  1.00 27.49 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 1.360   -9.524  14.188  1.00 23.77 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -1.775  -15.250 13.959  1.00 26.88 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -2.517  -15.807 12.821  1.00 28.83 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -2.807  -14.672 11.834  1.00 28.69 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -3.637  -13.816 12.114  1.00 28.24 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -3.817  -16.468 13.328  1.00 27.83 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -3.660  -17.950 13.700  1.00 25.04 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -4.660  -18.363 14.775  1.00 23.20 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -3.875  -18.844 12.475  1.00 25.04 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? -2.122  -14.683 10.693  1.00 32.01 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? -2.416  -13.786 9.571   1.00 32.39 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? -3.713  -14.287 8.921   1.00 33.10 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? -3.694  -15.210 8.107   1.00 32.53 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? -1.218  -13.730 8.588   1.00 31.37 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? 0.066   -13.245 9.304   1.00 28.57 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? -1.549  -12.820 7.391   1.00 29.68 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? 1.337   -13.308 8.443   1.00 28.10 3   A 1 
ATOM 25   N N   . ARG A 1 4   ? -4.858  -13.726 9.301   1.00 30.73 4   A 1 
ATOM 26   C CA  . ARG A 1 4   ? -6.116  -13.932 8.568   1.00 33.31 4   A 1 
ATOM 27   C C   . ARG A 1 4   ? -6.123  -12.999 7.359   1.00 33.28 4   A 1 
ATOM 28   O O   . ARG A 1 4   ? -6.351  -11.804 7.479   1.00 32.32 4   A 1 
ATOM 29   C CB  . ARG A 1 4   ? -7.344  -13.712 9.464   1.00 32.09 4   A 1 
ATOM 30   C CG  . ARG A 1 4   ? -7.683  -14.958 10.298  1.00 28.63 4   A 1 
ATOM 31   C CD  . ARG A 1 4   ? -9.005  -14.731 11.048  1.00 27.22 4   A 1 
ATOM 32   N NE  . ARG A 1 4   ? -9.438  -15.930 11.790  1.00 25.21 4   A 1 
ATOM 33   C CZ  . ARG A 1 4   ? -10.551 -16.039 12.496  1.00 23.66 4   A 1 
ATOM 34   N NH1 . ARG A 1 4   ? -11.391 -15.048 12.614  1.00 22.64 4   A 1 
ATOM 35   N NH2 . ARG A 1 4   ? -10.842 -17.154 13.103  1.00 22.32 4   A 1 
ATOM 36   N N   . ARG A 1 5   ? -5.861  -13.570 6.186   1.00 36.05 5   A 1 
ATOM 37   C CA  . ARG A 1 5   ? -6.063  -12.866 4.915   1.00 37.52 5   A 1 
ATOM 38   C C   . ARG A 1 5   ? -7.541  -12.870 4.549   1.00 37.82 5   A 1 
ATOM 39   O O   . ARG A 1 5   ? -8.120  -13.941 4.385   1.00 35.70 5   A 1 
ATOM 40   C CB  . ARG A 1 5   ? -5.244  -13.516 3.801   1.00 35.24 5   A 1 
ATOM 41   C CG  . ARG A 1 5   ? -3.793  -13.030 3.856   1.00 31.50 5   A 1 
ATOM 42   C CD  . ARG A 1 5   ? -3.001  -13.693 2.725   1.00 29.48 5   A 1 
ATOM 43   N NE  . ARG A 1 5   ? -1.710  -13.021 2.564   1.00 27.71 5   A 1 
ATOM 44   C CZ  . ARG A 1 5   ? -0.989  -13.031 1.477   1.00 25.49 5   A 1 
ATOM 45   N NH1 . ARG A 1 5   ? -1.251  -13.816 0.470   1.00 24.65 5   A 1 
ATOM 46   N NH2 . ARG A 1 5   ? 0.006   -12.211 1.385   1.00 24.19 5   A 1 
ATOM 47   N N   . TYR A 1 6   ? -8.100  -11.689 4.344   1.00 36.96 6   A 1 
ATOM 48   C CA  . TYR A 1 6   ? -9.369  -11.521 3.650   1.00 38.27 6   A 1 
ATOM 49   C C   . TYR A 1 6   ? -9.237  -12.039 2.210   1.00 38.83 6   A 1 
ATOM 50   O O   . TYR A 1 6   ? -8.516  -11.481 1.389   1.00 37.17 6   A 1 
ATOM 51   C CB  . TYR A 1 6   ? -9.820  -10.054 3.713   1.00 35.67 6   A 1 
ATOM 52   C CG  . TYR A 1 6   ? -10.939 -9.822  4.708   1.00 32.91 6   A 1 
ATOM 53   C CD1 . TYR A 1 6   ? -12.274 -9.751  4.245   1.00 30.81 6   A 1 
ATOM 54   C CD2 . TYR A 1 6   ? -10.669 -9.691  6.083   1.00 30.80 6   A 1 
ATOM 55   C CE1 . TYR A 1 6   ? -13.324 -9.535  5.153   1.00 29.35 6   A 1 
ATOM 56   C CE2 . TYR A 1 6   ? -11.724 -9.483  6.997   1.00 29.16 6   A 1 
ATOM 57   C CZ  . TYR A 1 6   ? -13.053 -9.402  6.529   1.00 29.50 6   A 1 
ATOM 58   O OH  . TYR A 1 6   ? -14.071 -9.197  7.407   1.00 28.12 6   A 1 
ATOM 59   N N   . ASN A 1 7   ? -9.900  -13.164 1.938   1.00 36.61 7   A 1 
ATOM 60   C CA  . ASN A 1 7   ? -10.133 -13.697 0.595   1.00 38.41 7   A 1 
ATOM 61   C C   . ASN A 1 7   ? -11.617 -14.091 0.527   1.00 37.99 7   A 1 
ATOM 62   O O   . ASN A 1 7   ? -11.955 -15.266 0.499   1.00 37.10 7   A 1 
ATOM 63   C CB  . ASN A 1 7   ? -9.180  -14.882 0.301   1.00 37.86 7   A 1 
ATOM 64   C CG  . ASN A 1 7   ? -7.947  -14.559 -0.524  1.00 34.15 7   A 1 
ATOM 65   O OD1 . ASN A 1 7   ? -7.853  -13.610 -1.285  1.00 32.04 7   A 1 
ATOM 66   N ND2 . ASN A 1 7   ? -6.955  -15.418 -0.473  1.00 30.93 7   A 1 
ATOM 67   N N   . GLU A 1 8   ? -12.499 -13.112 0.522   1.00 35.90 8   A 1 
ATOM 68   C CA  . GLU A 1 8   ? -13.935 -13.312 0.290   1.00 37.29 8   A 1 
ATOM 69   C C   . GLU A 1 8   ? -14.377 -12.561 -0.970  1.00 37.20 8   A 1 
ATOM 70   O O   . GLU A 1 8   ? -15.216 -11.681 -0.943  1.00 35.84 8   A 1 
ATOM 71   C CB  . GLU A 1 8   ? -14.780 -12.961 1.525   1.00 36.79 8   A 1 
ATOM 72   C CG  . GLU A 1 8   ? -14.669 -14.029 2.616   1.00 32.83 8   A 1 
ATOM 73   C CD  . GLU A 1 8   ? -15.690 -13.836 3.744   1.00 30.53 8   A 1 
ATOM 74   O OE1 . GLU A 1 8   ? -15.780 -14.770 4.575   1.00 28.05 8   A 1 
ATOM 75   O OE2 . GLU A 1 8   ? -16.368 -12.783 3.774   1.00 29.32 8   A 1 
ATOM 76   N N   . TYR A 1 9   ? -13.799 -12.946 -2.102  1.00 36.12 9   A 1 
ATOM 77   C CA  . TYR A 1 9   ? -14.488 -12.939 -3.395  1.00 37.06 9   A 1 
ATOM 78   C C   . TYR A 1 9   ? -13.999 -14.179 -4.147  1.00 36.98 9   A 1 
ATOM 79   O O   . TYR A 1 9   ? -12.802 -14.441 -4.183  1.00 35.11 9   A 1 
ATOM 80   C CB  . TYR A 1 9   ? -14.251 -11.624 -4.161  1.00 35.00 9   A 1 
ATOM 81   C CG  . TYR A 1 9   ? -15.069 -10.458 -3.616  1.00 31.93 9   A 1 
ATOM 82   C CD1 . TYR A 1 9   ? -16.435 -10.339 -3.954  1.00 29.43 9   A 1 
ATOM 83   C CD2 . TYR A 1 9   ? -14.494 -9.540  -2.719  1.00 29.02 9   A 1 
ATOM 84   C CE1 . TYR A 1 9   ? -17.224 -9.325  -3.374  1.00 27.52 9   A 1 
ATOM 85   C CE2 . TYR A 1 9   ? -15.281 -8.525  -2.135  1.00 27.82 9   A 1 
ATOM 86   C CZ  . TYR A 1 9   ? -16.649 -8.425  -2.455  1.00 28.03 9   A 1 
ATOM 87   O OH  . TYR A 1 9   ? -17.419 -7.464  -1.871  1.00 26.90 9   A 1 
ATOM 88   N N   . TYR A 1 10  ? -14.958 -14.941 -4.717  1.00 35.72 10  A 1 
ATOM 89   C CA  . TYR A 1 10  ? -14.834 -16.254 -5.370  1.00 37.42 10  A 1 
ATOM 90   C C   . TYR A 1 10  ? -14.997 -17.464 -4.436  1.00 37.05 10  A 1 
ATOM 91   O O   . TYR A 1 10  ? -14.049 -18.117 -4.005  1.00 35.12 10  A 1 
ATOM 92   C CB  . TYR A 1 10  ? -13.641 -16.351 -6.336  1.00 35.16 10  A 1 
ATOM 93   C CG  . TYR A 1 10  ? -13.603 -15.212 -7.341  1.00 32.32 10  A 1 
ATOM 94   C CD1 . TYR A 1 10  ? -14.552 -15.174 -8.385  1.00 29.87 10  A 1 
ATOM 95   C CD2 . TYR A 1 10  ? -12.675 -14.163 -7.195  1.00 29.47 10  A 1 
ATOM 96   C CE1 . TYR A 1 10  ? -14.573 -14.088 -9.279  1.00 27.98 10  A 1 
ATOM 97   C CE2 . TYR A 1 10  ? -12.697 -13.070 -8.099  1.00 27.74 10  A 1 
ATOM 98   C CZ  . TYR A 1 10  ? -13.650 -13.034 -9.137  1.00 28.09 10  A 1 
ATOM 99   O OH  . TYR A 1 10  ? -13.675 -11.984 -10.001 1.00 27.03 10  A 1 
ATOM 100  N N   . GLN A 1 11  ? -16.262 -17.823 -4.201  1.00 33.18 11  A 1 
ATOM 101  C CA  . GLN A 1 11  ? -16.722 -19.188 -3.935  1.00 35.60 11  A 1 
ATOM 102  C C   . GLN A 1 11  ? -16.815 -19.941 -5.277  1.00 36.05 11  A 1 
ATOM 103  O O   . GLN A 1 11  ? -17.488 -19.474 -6.190  1.00 34.72 11  A 1 
ATOM 104  C CB  . GLN A 1 11  ? -18.116 -19.155 -3.275  1.00 34.57 11  A 1 
ATOM 105  C CG  . GLN A 1 11  ? -18.105 -18.694 -1.806  1.00 30.97 11  A 1 
ATOM 106  C CD  . GLN A 1 11  ? -18.594 -19.735 -0.809  1.00 28.22 11  A 1 
ATOM 107  O OE1 . GLN A 1 11  ? -19.229 -20.721 -1.126  1.00 27.42 11  A 1 
ATOM 108  N NE2 . GLN A 1 11  ? -18.308 -19.561 0.468   1.00 27.47 11  A 1 
ATOM 109  N N   . GLY A 1 12  ? -16.170 -21.111 -5.347  1.00 36.91 12  A 1 
ATOM 110  C CA  . GLY A 1 12  ? -16.340 -22.066 -6.453  1.00 40.62 12  A 1 
ATOM 111  C C   . GLY A 1 12  ? -15.072 -22.294 -7.276  1.00 41.42 12  A 1 
ATOM 112  O O   . GLY A 1 12  ? -14.607 -21.385 -7.946  1.00 39.68 12  A 1 
ATOM 113  N N   . GLU A 1 13  ? -14.603 -23.537 -7.259  1.00 38.39 13  A 1 
ATOM 114  C CA  . GLU A 1 13  ? -13.434 -24.145 -7.932  1.00 43.08 13  A 1 
ATOM 115  C C   . GLU A 1 13  ? -12.127 -24.151 -7.116  1.00 43.91 13  A 1 
ATOM 116  O O   . GLU A 1 13  ? -11.657 -23.132 -6.613  1.00 43.39 13  A 1 
ATOM 117  C CB  . GLU A 1 13  ? -13.238 -23.673 -9.389  1.00 42.69 13  A 1 
ATOM 118  C CG  . GLU A 1 13  ? -14.490 -23.949 -10.250 1.00 37.06 13  A 1 
ATOM 119  C CD  . GLU A 1 13  ? -14.315 -23.620 -11.737 1.00 34.98 13  A 1 
ATOM 120  O OE1 . GLU A 1 13  ? -15.172 -24.094 -12.517 1.00 32.48 13  A 1 
ATOM 121  O OE2 . GLU A 1 13  ? -13.345 -22.910 -12.099 1.00 36.57 13  A 1 
ATOM 122  N N   . GLU A 1 14  ? -11.523 -25.350 -6.986  1.00 42.59 14  A 1 
ATOM 123  C CA  . GLU A 1 14  ? -10.144 -25.567 -6.524  1.00 47.51 14  A 1 
ATOM 124  C C   . GLU A 1 14  ? -9.168  -24.869 -7.483  1.00 49.09 14  A 1 
ATOM 125  O O   . GLU A 1 14  ? -8.599  -25.457 -8.400  1.00 48.97 14  A 1 
ATOM 126  C CB  . GLU A 1 14  ? -9.819  -27.078 -6.447  1.00 46.65 14  A 1 
ATOM 127  C CG  . GLU A 1 14  ? -10.243 -27.763 -5.145  1.00 39.96 14  A 1 
ATOM 128  C CD  . GLU A 1 14  ? -9.815  -29.244 -5.099  1.00 37.15 14  A 1 
ATOM 129  O OE1 . GLU A 1 14  ? -9.455  -29.707 -3.993  1.00 33.22 14  A 1 
ATOM 130  O OE2 . GLU A 1 14  ? -9.851  -29.904 -6.160  1.00 36.42 14  A 1 
ATOM 131  N N   . VAL A 1 15  ? -8.978  -23.572 -7.278  1.00 51.75 15  A 1 
ATOM 132  C CA  . VAL A 1 15  ? -7.901  -22.830 -7.917  1.00 55.56 15  A 1 
ATOM 133  C C   . VAL A 1 15  ? -6.617  -23.251 -7.216  1.00 57.15 15  A 1 
ATOM 134  O O   . VAL A 1 15  ? -6.442  -22.969 -6.030  1.00 56.61 15  A 1 
ATOM 135  C CB  . VAL A 1 15  ? -8.133  -21.307 -7.844  1.00 53.74 15  A 1 
ATOM 136  C CG1 . VAL A 1 15  ? -7.023  -20.546 -8.574  1.00 48.08 15  A 1 
ATOM 137  C CG2 . VAL A 1 15  ? -9.466  -20.913 -8.493  1.00 48.96 15  A 1 
ATOM 138  N N   . ILE A 1 16  ? -5.714  -23.912 -7.948  1.00 59.65 16  A 1 
ATOM 139  C CA  . ILE A 1 16  ? -4.311  -24.074 -7.557  1.00 62.81 16  A 1 
ATOM 140  C C   . ILE A 1 16  ? -3.785  -22.663 -7.266  1.00 64.05 16  A 1 
ATOM 141  O O   . ILE A 1 16  ? -3.530  -21.880 -8.185  1.00 61.17 16  A 1 
ATOM 142  C CB  . ILE A 1 16  ? -3.500  -24.785 -8.670  1.00 59.53 16  A 1 
ATOM 143  C CG1 . ILE A 1 16  ? -4.074  -26.201 -8.949  1.00 53.76 16  A 1 
ATOM 144  C CG2 . ILE A 1 16  ? -2.009  -24.869 -8.287  1.00 54.40 16  A 1 
ATOM 145  C CD1 . ILE A 1 16  ? -3.442  -26.912 -10.152 1.00 50.61 16  A 1 
ATOM 146  N N   . ARG A 1 17  ? -3.722  -22.298 -5.985  1.00 62.27 17  A 1 
ATOM 147  C CA  . ARG A 1 17  ? -3.181  -21.009 -5.553  1.00 65.39 17  A 1 
ATOM 148  C C   . ARG A 1 17  ? -1.667  -21.105 -5.687  1.00 68.02 17  A 1 
ATOM 149  O O   . ARG A 1 17  ? -1.039  -21.822 -4.912  1.00 64.97 17  A 1 
ATOM 150  C CB  . ARG A 1 17  ? -3.617  -20.664 -4.115  1.00 60.51 17  A 1 
ATOM 151  C CG  . ARG A 1 17  ? -5.126  -20.374 -3.997  1.00 53.92 17  A 1 
ATOM 152  C CD  . ARG A 1 17  ? -5.489  -19.952 -2.564  1.00 51.59 17  A 1 
ATOM 153  N NE  . ARG A 1 17  ? -6.935  -19.685 -2.416  1.00 47.64 17  A 1 
ATOM 154  C CZ  . ARG A 1 17  ? -7.556  -19.299 -1.309  1.00 42.16 17  A 1 
ATOM 155  N NH1 . ARG A 1 17  ? -6.920  -19.108 -0.186  1.00 40.92 17  A 1 
ATOM 156  N NH2 . ARG A 1 17  ? -8.845  -19.100 -1.308  1.00 38.70 17  A 1 
ATOM 157  N N   . ASN A 1 18  ? -1.098  -20.399 -6.646  1.00 76.88 18  A 1 
ATOM 158  C CA  . ASN A 1 18  ? 0.341   -20.168 -6.690  1.00 80.06 18  A 1 
ATOM 159  C C   . ASN A 1 18  ? 0.682   -19.153 -5.595  1.00 82.61 18  A 1 
ATOM 160  O O   . ASN A 1 18  ? 0.750   -17.950 -5.834  1.00 79.44 18  A 1 
ATOM 161  C CB  . ASN A 1 18  ? 0.782   -19.713 -8.094  1.00 74.68 18  A 1 
ATOM 162  C CG  . ASN A 1 18  ? 0.979   -20.844 -9.087  1.00 66.56 18  A 1 
ATOM 163  O OD1 . ASN A 1 18  ? 0.579   -21.983 -8.904  1.00 61.39 18  A 1 
ATOM 164  N ND2 . ASN A 1 18  ? 1.608   -20.557 -10.199 1.00 61.01 18  A 1 
ATOM 165  N N   . ASN A 1 19  ? 0.804   -19.648 -4.365  1.00 83.62 19  A 1 
ATOM 166  C CA  . ASN A 1 19  ? 1.303   -18.858 -3.257  1.00 85.72 19  A 1 
ATOM 167  C C   . ASN A 1 19  ? 2.824   -18.987 -3.231  1.00 87.76 19  A 1 
ATOM 168  O O   . ASN A 1 19  ? 3.356   -20.094 -3.311  1.00 85.34 19  A 1 
ATOM 169  C CB  . ASN A 1 19  ? 0.659   -19.307 -1.942  1.00 80.59 19  A 1 
ATOM 170  C CG  . ASN A 1 19  ? -0.809  -18.934 -1.804  1.00 73.04 19  A 1 
ATOM 171  O OD1 . ASN A 1 19  ? -1.413  -18.197 -2.569  1.00 65.95 19  A 1 
ATOM 172  N ND2 . ASN A 1 19  ? -1.450  -19.440 -0.777  1.00 66.62 19  A 1 
ATOM 173  N N   . MET A 1 20  ? 3.503   -17.875 -3.086  1.00 89.49 20  A 1 
ATOM 174  C CA  . MET A 1 20  ? 4.927   -17.843 -2.780  1.00 90.98 20  A 1 
ATOM 175  C C   . MET A 1 20  ? 5.122   -17.378 -1.343  1.00 92.22 20  A 1 
ATOM 176  O O   . MET A 1 20  ? 4.335   -16.583 -0.827  1.00 90.72 20  A 1 
ATOM 177  C CB  . MET A 1 20  ? 5.684   -16.976 -3.795  1.00 88.50 20  A 1 
ATOM 178  C CG  . MET A 1 20  ? 5.367   -15.478 -3.682  1.00 83.84 20  A 1 
ATOM 179  S SD  . MET A 1 20  ? 6.261   -14.410 -4.839  1.00 83.77 20  A 1 
ATOM 180  C CE  . MET A 1 20  ? 7.972   -14.731 -4.347  1.00 73.98 20  A 1 
ATOM 181  N N   . GLN A 1 21  ? 6.177   -17.854 -0.696  1.00 92.16 21  A 1 
ATOM 182  C CA  . GLN A 1 21  ? 6.556   -17.389 0.633   1.00 92.82 21  A 1 
ATOM 183  C C   . GLN A 1 21  ? 7.677   -16.357 0.511   1.00 93.19 21  A 1 
ATOM 184  O O   . GLN A 1 21  ? 8.677   -16.604 -0.160  1.00 92.10 21  A 1 
ATOM 185  C CB  . GLN A 1 21  ? 6.915   -18.601 1.505   1.00 91.58 21  A 1 
ATOM 186  C CG  . GLN A 1 21  ? 7.129   -18.192 2.966   1.00 85.08 21  A 1 
ATOM 187  C CD  . GLN A 1 21  ? 7.179   -19.424 3.858   1.00 83.59 21  A 1 
ATOM 188  O OE1 . GLN A 1 21  ? 8.195   -20.084 4.001   1.00 76.24 21  A 1 
ATOM 189  N NE2 . GLN A 1 21  ? 6.068   -19.790 4.463   1.00 73.17 21  A 1 
ATOM 190  N N   . ILE A 1 22  ? 7.499   -15.217 1.152   1.00 93.37 22  A 1 
ATOM 191  C CA  . ILE A 1 22  ? 8.519   -14.166 1.262   1.00 93.43 22  A 1 
ATOM 192  C C   . ILE A 1 22  ? 9.022   -14.156 2.700   1.00 93.70 22  A 1 
ATOM 193  O O   . ILE A 1 22  ? 8.226   -14.014 3.629   1.00 92.97 22  A 1 
ATOM 194  C CB  . ILE A 1 22  ? 7.970   -12.781 0.845   1.00 92.55 22  A 1 
ATOM 195  C CG1 . ILE A 1 22  ? 7.309   -12.817 -0.551  1.00 87.02 22  A 1 
ATOM 196  C CG2 . ILE A 1 22  ? 9.110   -11.747 0.867   1.00 85.46 22  A 1 
ATOM 197  C CD1 . ILE A 1 22  ? 6.644   -11.491 -0.940  1.00 84.68 22  A 1 
ATOM 198  N N   . ASP A 1 23  ? 10.336  -14.274 2.896   1.00 94.11 23  A 1 
ATOM 199  C CA  . ASP A 1 23  ? 10.954  -14.074 4.204   1.00 94.24 23  A 1 
ATOM 200  C C   . ASP A 1 23  ? 11.206  -12.577 4.427   1.00 94.78 23  A 1 
ATOM 201  O O   . ASP A 1 23  ? 11.939  -11.933 3.677   1.00 93.33 23  A 1 
ATOM 202  C CB  . ASP A 1 23  ? 12.228  -14.915 4.327   1.00 93.02 23  A 1 
ATOM 203  C CG  . ASP A 1 23  ? 12.769  -14.936 5.764   1.00 85.11 23  A 1 
ATOM 204  O OD1 . ASP A 1 23  ? 12.006  -14.571 6.692   1.00 78.87 23  A 1 
ATOM 205  O OD2 . ASP A 1 23  ? 13.935  -15.351 5.933   1.00 78.56 23  A 1 
ATOM 206  N N   . THR A 1 24  ? 10.541  -12.002 5.414   1.00 94.06 24  A 1 
ATOM 207  C CA  . THR A 1 24  ? 10.559  -10.560 5.668   1.00 94.14 24  A 1 
ATOM 208  C C   . THR A 1 24  ? 11.238  -10.261 6.993   1.00 94.26 24  A 1 
ATOM 209  O O   . THR A 1 24  ? 10.980  -10.916 8.006   1.00 93.47 24  A 1 
ATOM 210  C CB  . THR A 1 24  ? 9.169   -9.906  5.599   1.00 93.76 24  A 1 
ATOM 211  O OG1 . THR A 1 24  ? 8.452   -10.035 6.802   1.00 91.50 24  A 1 
ATOM 212  C CG2 . THR A 1 24  ? 8.277   -10.445 4.482   1.00 90.92 24  A 1 
ATOM 213  N N   . LEU A 1 25  ? 12.054  -9.217  7.036   1.00 94.53 25  A 1 
ATOM 214  C CA  . LEU A 1 25  ? 12.727  -8.802  8.270   1.00 93.83 25  A 1 
ATOM 215  C C   . LEU A 1 25  ? 11.731  -8.355  9.353   1.00 92.99 25  A 1 
ATOM 216  O O   . LEU A 1 25  ? 11.955  -8.565  10.541  1.00 90.45 25  A 1 
ATOM 217  C CB  . LEU A 1 25  ? 13.719  -7.674  7.924   1.00 93.17 25  A 1 
ATOM 218  C CG  . LEU A 1 25  ? 14.581  -7.207  9.114   1.00 83.53 25  A 1 
ATOM 219  C CD1 . LEU A 1 25  ? 15.495  -8.320  9.628   1.00 78.71 25  A 1 
ATOM 220  C CD2 . LEU A 1 25  ? 15.451  -6.028  8.694   1.00 79.82 25  A 1 
ATOM 221  N N   . ARG A 1 26  ? 10.622  -7.721  8.938   1.00 93.32 26  A 1 
ATOM 222  C CA  . ARG A 1 26  ? 9.642   -7.124  9.855   1.00 91.79 26  A 1 
ATOM 223  C C   . ARG A 1 26  ? 8.600   -8.116  10.364  1.00 91.84 26  A 1 
ATOM 224  O O   . ARG A 1 26  ? 8.208   -8.035  11.525  1.00 90.16 26  A 1 
ATOM 225  C CB  . ARG A 1 26  ? 8.994   -5.916  9.157   1.00 90.37 26  A 1 
ATOM 226  C CG  . ARG A 1 26  ? 7.990   -5.183  10.059  1.00 84.65 26  A 1 
ATOM 227  C CD  . ARG A 1 26  ? 7.413   -3.940  9.388   1.00 83.10 26  A 1 
ATOM 228  N NE  . ARG A 1 26  ? 8.409   -2.861  9.243   1.00 77.73 26  A 1 
ATOM 229  C CZ  . ARG A 1 26  ? 8.753   -1.972  10.156  1.00 72.62 26  A 1 
ATOM 230  N NH1 . ARG A 1 26  ? 8.213   -1.952  11.341  1.00 66.56 26  A 1 
ATOM 231  N NH2 . ARG A 1 26  ? 9.660   -1.069  9.883   1.00 66.49 26  A 1 
ATOM 232  N N   . PHE A 1 27  ? 8.120   -9.006  9.496   1.00 92.16 27  A 1 
ATOM 233  C CA  . PHE A 1 27  ? 6.964   -9.869  9.773   1.00 91.54 27  A 1 
ATOM 234  C C   . PHE A 1 27  ? 7.300   -11.368 9.791   1.00 92.16 27  A 1 
ATOM 235  O O   . PHE A 1 27  ? 6.419   -12.178 10.066  1.00 90.07 27  A 1 
ATOM 236  C CB  . PHE A 1 27  ? 5.852   -9.547  8.767   1.00 90.91 27  A 1 
ATOM 237  C CG  . PHE A 1 27  ? 5.459   -8.080  8.710   1.00 91.00 27  A 1 
ATOM 238  C CD1 . PHE A 1 27  ? 4.860   -7.466  9.826   1.00 88.21 27  A 1 
ATOM 239  C CD2 . PHE A 1 27  ? 5.696   -7.330  7.543   1.00 89.28 27  A 1 
ATOM 240  C CE1 . PHE A 1 27  ? 4.490   -6.115  9.772   1.00 87.99 27  A 1 
ATOM 241  C CE2 . PHE A 1 27  ? 5.324   -5.978  7.489   1.00 88.24 27  A 1 
ATOM 242  C CZ  . PHE A 1 27  ? 4.720   -5.371  8.604   1.00 88.57 27  A 1 
ATOM 243  N N   . GLY A 1 28  ? 8.561   -11.742 9.545   1.00 92.09 28  A 1 
ATOM 244  C CA  . GLY A 1 28  ? 8.948   -13.129 9.319   1.00 92.41 28  A 1 
ATOM 245  C C   . GLY A 1 28  ? 8.435   -13.648 7.972   1.00 93.36 28  A 1 
ATOM 246  O O   . GLY A 1 28  ? 8.197   -12.873 7.045   1.00 92.59 28  A 1 
ATOM 247  N N   . ALA A 1 29  ? 8.273   -14.967 7.865   1.00 93.15 29  A 1 
ATOM 248  C CA  . ALA A 1 29  ? 7.764   -15.602 6.657   1.00 93.00 29  A 1 
ATOM 249  C C   . ALA A 1 29  ? 6.277   -15.266 6.438   1.00 92.23 29  A 1 
ATOM 250  O O   . ALA A 1 29  ? 5.440   -15.505 7.311   1.00 89.98 29  A 1 
ATOM 251  C CB  . ALA A 1 29  ? 8.016   -17.108 6.758   1.00 92.03 29  A 1 
ATOM 252  N N   . VAL A 1 30  ? 5.948   -14.725 5.264   1.00 93.08 30  A 1 
ATOM 253  C CA  . VAL A 1 30  ? 4.576   -14.396 4.857   1.00 92.18 30  A 1 
ATOM 254  C C   . VAL A 1 30  ? 4.245   -15.051 3.520   1.00 92.19 30  A 1 
ATOM 255  O O   . VAL A 1 30  ? 4.990   -14.926 2.549   1.00 91.29 30  A 1 
ATOM 256  C CB  . VAL A 1 30  ? 4.307   -12.875 4.821   1.00 90.96 30  A 1 
ATOM 257  C CG1 . VAL A 1 30  ? 4.451   -12.251 6.218   1.00 83.23 30  A 1 
ATOM 258  C CG2 . VAL A 1 30  ? 5.199   -12.094 3.861   1.00 83.16 30  A 1 
ATOM 259  N N   . ASP A 1 31  ? 3.098   -15.722 3.452   1.00 90.31 31  A 1 
ATOM 260  C CA  . ASP A 1 31  ? 2.590   -16.279 2.200   1.00 88.96 31  A 1 
ATOM 261  C C   . ASP A 1 31  ? 1.892   -15.194 1.391   1.00 88.21 31  A 1 
ATOM 262  O O   . ASP A 1 31  ? 1.031   -14.499 1.928   1.00 86.31 31  A 1 
ATOM 263  C CB  . ASP A 1 31  ? 1.623   -17.434 2.472   1.00 87.40 31  A 1 
ATOM 264  C CG  . ASP A 1 31  ? 2.313   -18.605 3.159   1.00 82.45 31  A 1 
ATOM 265  O OD1 . ASP A 1 31  ? 3.415   -18.984 2.709   1.00 77.80 31  A 1 
ATOM 266  O OD2 . ASP A 1 31  ? 1.728   -19.104 4.141   1.00 76.73 31  A 1 
ATOM 267  N N   . VAL A 1 32  ? 2.209   -15.042 0.110   1.00 90.95 32  A 1 
ATOM 268  C CA  . VAL A 1 32  ? 1.589   -14.065 -0.794  1.00 90.54 32  A 1 
ATOM 269  C C   . VAL A 1 32  ? 1.092   -14.730 -2.076  1.00 89.86 32  A 1 
ATOM 270  O O   . VAL A 1 32  ? 1.695   -15.672 -2.570  1.00 88.45 32  A 1 
ATOM 271  C CB  . VAL A 1 32  ? 2.503   -12.861 -1.090  1.00 89.59 32  A 1 
ATOM 272  C CG1 . VAL A 1 32  ? 2.964   -12.168 0.202   1.00 82.61 32  A 1 
ATOM 273  C CG2 . VAL A 1 32  ? 3.730   -13.207 -1.921  1.00 83.05 32  A 1 
ATOM 274  N N   . ASP A 1 33  ? -0.037  -14.235 -2.592  1.00 88.14 33  A 1 
ATOM 275  C CA  . ASP A 1 33  ? -0.566  -14.657 -3.891  1.00 86.96 33  A 1 
ATOM 276  C C   . ASP A 1 33  ? 0.239   -13.972 -5.003  1.00 87.47 33  A 1 
ATOM 277  O O   . ASP A 1 33  ? 0.206   -12.746 -5.124  1.00 87.06 33  A 1 
ATOM 278  C CB  . ASP A 1 33  ? -2.063  -14.320 -3.938  1.00 84.72 33  A 1 
ATOM 279  C CG  . ASP A 1 33  ? -2.785  -14.714 -5.230  1.00 81.96 33  A 1 
ATOM 280  O OD1 . ASP A 1 33  ? -2.129  -15.185 -6.182  1.00 79.30 33  A 1 
ATOM 281  O OD2 . ASP A 1 33  ? -4.023  -14.501 -5.253  1.00 77.55 33  A 1 
ATOM 282  N N   . GLU A 1 34  ? 0.947   -14.761 -5.814  1.00 88.90 34  A 1 
ATOM 283  C CA  . GLU A 1 34  ? 1.767   -14.245 -6.917  1.00 88.97 34  A 1 
ATOM 284  C C   . GLU A 1 34  ? 0.960   -13.417 -7.924  1.00 88.87 34  A 1 
ATOM 285  O O   . GLU A 1 34  ? 1.486   -12.479 -8.518  1.00 86.81 34  A 1 
ATOM 286  C CB  . GLU A 1 34  ? 2.431   -15.404 -7.667  1.00 87.14 34  A 1 
ATOM 287  C CG  . GLU A 1 34  ? 3.540   -16.082 -6.864  1.00 78.53 34  A 1 
ATOM 288  C CD  . GLU A 1 34  ? 4.278   -17.177 -7.648  1.00 76.58 34  A 1 
ATOM 289  O OE1 . GLU A 1 34  ? 4.980   -17.977 -6.992  1.00 69.91 34  A 1 
ATOM 290  O OE2 . GLU A 1 34  ? 4.162   -17.206 -8.896  1.00 70.61 34  A 1 
ATOM 291  N N   . LYS A 1 35  ? -0.331  -13.707 -8.086  1.00 87.37 35  A 1 
ATOM 292  C CA  . LYS A 1 35  ? -1.215  -12.966 -9.001  1.00 85.12 35  A 1 
ATOM 293  C C   . LYS A 1 35  ? -1.589  -11.579 -8.483  1.00 85.15 35  A 1 
ATOM 294  O O   . LYS A 1 35  ? -2.105  -10.769 -9.247  1.00 82.52 35  A 1 
ATOM 295  C CB  . LYS A 1 35  ? -2.488  -13.777 -9.266  1.00 83.21 35  A 1 
ATOM 296  C CG  . LYS A 1 35  ? -2.200  -15.115 -9.953  1.00 76.65 35  A 1 
ATOM 297  C CD  . LYS A 1 35  ? -3.509  -15.863 -10.198 1.00 71.44 35  A 1 
ATOM 298  C CE  . LYS A 1 35  ? -3.215  -17.191 -10.891 1.00 64.61 35  A 1 
ATOM 299  N NZ  . LYS A 1 35  ? -4.454  -17.980 -11.096 1.00 56.20 35  A 1 
ATOM 300  N N   . LYS A 1 36  ? -1.361  -11.311 -7.190  1.00 86.61 36  A 1 
ATOM 301  C CA  . LYS A 1 36  ? -1.658  -10.030 -6.533  1.00 85.95 36  A 1 
ATOM 302  C C   . LYS A 1 36  ? -0.414  -9.173  -6.309  1.00 88.92 36  A 1 
ATOM 303  O O   . LYS A 1 36  ? -0.499  -8.143  -5.640  1.00 88.07 36  A 1 
ATOM 304  C CB  . LYS A 1 36  ? -2.424  -10.271 -5.226  1.00 82.59 36  A 1 
ATOM 305  C CG  . LYS A 1 36  ? -3.789  -10.933 -5.456  1.00 77.73 36  A 1 
ATOM 306  C CD  . LYS A 1 36  ? -4.547  -11.030 -4.131  1.00 71.96 36  A 1 
ATOM 307  C CE  . LYS A 1 36  ? -5.909  -11.687 -4.352  1.00 65.72 36  A 1 
ATOM 308  N NZ  . LYS A 1 36  ? -6.651  -11.824 -3.076  1.00 58.28 36  A 1 
ATOM 309  N N   . LEU A 1 37  ? 0.736   -9.583  -6.841  1.00 90.02 37  A 1 
ATOM 310  C CA  . LEU A 1 37  ? 1.935   -8.759  -6.803  1.00 92.15 37  A 1 
ATOM 311  C C   . LEU A 1 37  ? 1.739   -7.508  -7.654  1.00 92.84 37  A 1 
ATOM 312  O O   . LEU A 1 37  ? 1.119   -7.545  -8.718  1.00 91.90 37  A 1 
ATOM 313  C CB  . LEU A 1 37  ? 3.165   -9.553  -7.265  1.00 92.08 37  A 1 
ATOM 314  C CG  . LEU A 1 37  ? 3.513   -10.757 -6.377  1.00 91.44 37  A 1 
ATOM 315  C CD1 . LEU A 1 37  ? 4.761   -11.444 -6.929  1.00 89.03 37  A 1 
ATOM 316  C CD2 . LEU A 1 37  ? 3.782   -10.356 -4.927  1.00 89.06 37  A 1 
ATOM 317  N N   . ILE A 1 38  ? 2.312   -6.411  -7.191  1.00 94.20 38  A 1 
ATOM 318  C CA  . ILE A 1 38  ? 2.377   -5.162  -7.942  1.00 94.66 38  A 1 
ATOM 319  C C   . ILE A 1 38  ? 3.775   -4.970  -8.512  1.00 96.04 38  A 1 
ATOM 320  O O   . ILE A 1 38  ? 4.772   -5.367  -7.900  1.00 95.99 38  A 1 
ATOM 321  C CB  . ILE A 1 38  ? 1.880   -3.960  -7.116  1.00 92.45 38  A 1 
ATOM 322  C CG1 . ILE A 1 38  ? 2.762   -3.692  -5.879  1.00 83.43 38  A 1 
ATOM 323  C CG2 . ILE A 1 38  ? 0.413   -4.185  -6.721  1.00 79.30 38  A 1 
ATOM 324  C CD1 . ILE A 1 38  ? 2.412   -2.407  -5.134  1.00 78.47 38  A 1 
ATOM 325  N N   . ASN A 1 39  ? 3.841   -4.350  -9.687  1.00 97.14 39  A 1 
ATOM 326  C CA  . ASN A 1 39  ? 5.081   -4.116  -10.405 1.00 97.28 39  A 1 
ATOM 327  C C   . ASN A 1 39  ? 5.254   -2.634  -10.746 1.00 97.58 39  A 1 
ATOM 328  O O   . ASN A 1 39  ? 4.412   -2.033  -11.415 1.00 97.05 39  A 1 
ATOM 329  C CB  . ASN A 1 39  ? 5.122   -5.011  -11.650 1.00 96.22 39  A 1 
ATOM 330  C CG  . ASN A 1 39  ? 6.456   -4.882  -12.352 1.00 86.04 39  A 1 
ATOM 331  O OD1 . ASN A 1 39  ? 7.457   -5.396  -11.895 1.00 75.24 39  A 1 
ATOM 332  N ND2 . ASN A 1 39  ? 6.521   -4.183  -13.458 1.00 74.75 39  A 1 
ATOM 333  N N   . PHE A 1 40  ? 6.380   -2.075  -10.324 1.00 97.50 40  A 1 
ATOM 334  C CA  . PHE A 1 40  ? 6.838   -0.737  -10.675 1.00 97.48 40  A 1 
ATOM 335  C C   . PHE A 1 40  ? 7.826   -0.845  -11.836 1.00 97.24 40  A 1 
ATOM 336  O O   . PHE A 1 40  ? 8.941   -1.322  -11.652 1.00 96.17 40  A 1 
ATOM 337  C CB  . PHE A 1 40  ? 7.493   -0.081  -9.458  1.00 97.27 40  A 1 
ATOM 338  C CG  . PHE A 1 40  ? 6.548   0.215   -8.312  1.00 97.57 40  A 1 
ATOM 339  C CD1 . PHE A 1 40  ? 6.016   1.508   -8.160  1.00 96.53 40  A 1 
ATOM 340  C CD2 . PHE A 1 40  ? 6.208   -0.791  -7.394  1.00 96.92 40  A 1 
ATOM 341  C CE1 . PHE A 1 40  ? 5.153   1.790   -7.090  1.00 96.43 40  A 1 
ATOM 342  C CE2 . PHE A 1 40  ? 5.337   -0.510  -6.329  1.00 96.48 40  A 1 
ATOM 343  C CZ  . PHE A 1 40  ? 4.813   0.782   -6.175  1.00 96.81 40  A 1 
ATOM 344  N N   . GLU A 1 41  ? 7.430   -0.388  -13.024 1.00 96.28 41  A 1 
ATOM 345  C CA  . GLU A 1 41  ? 8.270   -0.492  -14.229 1.00 95.56 41  A 1 
ATOM 346  C C   . GLU A 1 41  ? 9.622   0.223   -14.065 1.00 95.42 41  A 1 
ATOM 347  O O   . GLU A 1 41  ? 10.658  -0.303  -14.466 1.00 93.48 41  A 1 
ATOM 348  C CB  . GLU A 1 41  ? 7.473   0.054   -15.421 1.00 94.36 41  A 1 
ATOM 349  C CG  . GLU A 1 41  ? 8.200   -0.111  -16.768 1.00 82.75 41  A 1 
ATOM 350  C CD  . GLU A 1 41  ? 7.300   0.178   -17.985 1.00 76.52 41  A 1 
ATOM 351  O OE1 . GLU A 1 41  ? 7.817   0.069   -19.116 1.00 68.28 41  A 1 
ATOM 352  O OE2 . GLU A 1 41  ? 6.086   0.419   -17.806 1.00 68.88 41  A 1 
ATOM 353  N N   . SER A 1 42  ? 9.621   1.382   -13.409 1.00 94.81 42  A 1 
ATOM 354  C CA  . SER A 1 42  ? 10.819  2.186   -13.131 1.00 93.48 42  A 1 
ATOM 355  C C   . SER A 1 42  ? 11.294  2.108   -11.675 1.00 93.59 42  A 1 
ATOM 356  O O   . SER A 1 42  ? 12.103  2.932   -11.258 1.00 88.60 42  A 1 
ATOM 357  C CB  . SER A 1 42  ? 10.575  3.643   -13.543 1.00 91.01 42  A 1 
ATOM 358  O OG  . SER A 1 42  ? 10.153  3.720   -14.895 1.00 82.12 42  A 1 
ATOM 359  N N   . GLY A 1 43  ? 10.780  1.160   -10.885 1.00 93.87 43  A 1 
ATOM 360  C CA  . GLY A 1 43  ? 10.995  1.127   -9.437  1.00 93.87 43  A 1 
ATOM 361  C C   . GLY A 1 43  ? 10.287  2.271   -8.696  1.00 94.84 43  A 1 
ATOM 362  O O   . GLY A 1 43  ? 9.479   3.018   -9.257  1.00 93.30 43  A 1 
ATOM 363  N N   . ILE A 1 44  ? 10.574  2.396   -7.409  1.00 94.71 44  A 1 
ATOM 364  C CA  . ILE A 1 44  ? 10.167  3.534   -6.572  1.00 94.82 44  A 1 
ATOM 365  C C   . ILE A 1 44  ? 11.390  4.453   -6.427  1.00 94.39 44  A 1 
ATOM 366  O O   . ILE A 1 44  ? 12.467  3.941   -6.126  1.00 92.71 44  A 1 
ATOM 367  C CB  . ILE A 1 44  ? 9.641   3.045   -5.201  1.00 94.53 44  A 1 
ATOM 368  C CG1 . ILE A 1 44  ? 8.410   2.124   -5.382  1.00 93.05 44  A 1 
ATOM 369  C CG2 . ILE A 1 44  ? 9.287   4.241   -4.297  1.00 92.64 44  A 1 
ATOM 370  C CD1 . ILE A 1 44  ? 7.886   1.500   -4.078  1.00 91.11 44  A 1 
ATOM 371  N N   . PRO A 1 45  ? 11.269  5.788   -6.581  1.00 94.15 45  A 1 
ATOM 372  C CA  . PRO A 1 45  ? 12.400  6.700   -6.423  1.00 92.90 45  A 1 
ATOM 373  C C   . PRO A 1 45  ? 13.173  6.472   -5.119  1.00 92.99 45  A 1 
ATOM 374  O O   . PRO A 1 45  ? 12.598  6.504   -4.029  1.00 91.01 45  A 1 
ATOM 375  C CB  . PRO A 1 45  ? 11.805  8.106   -6.495  1.00 91.32 45  A 1 
ATOM 376  C CG  . PRO A 1 45  ? 10.599  7.911   -7.412  1.00 89.24 45  A 1 
ATOM 377  C CD  . PRO A 1 45  ? 10.094  6.522   -7.032  1.00 92.02 45  A 1 
ATOM 378  N N   . GLY A 1 46  ? 14.487  6.246   -5.230  1.00 93.55 46  A 1 
ATOM 379  C CA  . GLY A 1 46  ? 15.375  5.869   -4.127  1.00 93.13 46  A 1 
ATOM 380  C C   . GLY A 1 46  ? 15.436  4.367   -3.831  1.00 94.11 46  A 1 
ATOM 381  O O   . GLY A 1 46  ? 16.240  3.956   -2.999  1.00 92.11 46  A 1 
ATOM 382  N N   . LEU A 1 47  ? 14.608  3.568   -4.502  1.00 93.91 47  A 1 
ATOM 383  C CA  . LEU A 1 47  ? 14.585  2.104   -4.471  1.00 94.45 47  A 1 
ATOM 384  C C   . LEU A 1 47  ? 14.444  1.552   -5.899  1.00 95.13 47  A 1 
ATOM 385  O O   . LEU A 1 47  ? 13.740  0.568   -6.132  1.00 94.05 47  A 1 
ATOM 386  C CB  . LEU A 1 47  ? 13.441  1.621   -3.561  1.00 94.13 47  A 1 
ATOM 387  C CG  . LEU A 1 47  ? 13.554  2.007   -2.077  1.00 93.34 47  A 1 
ATOM 388  C CD1 . LEU A 1 47  ? 12.276  1.581   -1.357  1.00 90.62 47  A 1 
ATOM 389  C CD2 . LEU A 1 47  ? 14.729  1.315   -1.383  1.00 91.34 47  A 1 
ATOM 390  N N   . ASP A 1 48  ? 15.086  2.197   -6.868  1.00 95.70 48  A 1 
ATOM 391  C CA  . ASP A 1 48  ? 14.902  1.986   -8.309  1.00 95.56 48  A 1 
ATOM 392  C C   . ASP A 1 48  ? 15.250  0.558   -8.772  1.00 95.88 48  A 1 
ATOM 393  O O   . ASP A 1 48  ? 14.773  0.104   -9.808  1.00 94.26 48  A 1 
ATOM 394  C CB  . ASP A 1 48  ? 15.745  3.020   -9.073  1.00 94.15 48  A 1 
ATOM 395  C CG  . ASP A 1 48  ? 15.503  4.449   -8.584  1.00 90.52 48  A 1 
ATOM 396  O OD1 . ASP A 1 48  ? 14.590  5.114   -9.110  1.00 82.83 48  A 1 
ATOM 397  O OD2 . ASP A 1 48  ? 16.203  4.874   -7.629  1.00 83.60 48  A 1 
ATOM 398  N N   . GLU A 1 49  ? 16.056  -0.164  -7.984  1.00 96.21 49  A 1 
ATOM 399  C CA  . GLU A 1 49  ? 16.447  -1.553  -8.251  1.00 95.85 49  A 1 
ATOM 400  C C   . GLU A 1 49  ? 15.369  -2.585  -7.877  1.00 96.27 49  A 1 
ATOM 401  O O   . GLU A 1 49  ? 15.432  -3.729  -8.319  1.00 94.88 49  A 1 
ATOM 402  C CB  . GLU A 1 49  ? 17.788  -1.842  -7.553  1.00 94.04 49  A 1 
ATOM 403  C CG  . GLU A 1 49  ? 17.708  -1.807  -6.015  1.00 84.70 49  A 1 
ATOM 404  C CD  . GLU A 1 49  ? 19.087  -1.949  -5.327  1.00 80.98 49  A 1 
ATOM 405  O OE1 . GLU A 1 49  ? 19.217  -1.461  -4.184  1.00 72.32 49  A 1 
ATOM 406  O OE2 . GLU A 1 49  ? 19.997  -2.571  -5.921  1.00 73.33 49  A 1 
ATOM 407  N N   . TYR A 1 50  ? 14.360  -2.196  -7.086  1.00 96.44 50  A 1 
ATOM 408  C CA  . TYR A 1 50  ? 13.283  -3.079  -6.643  1.00 96.43 50  A 1 
ATOM 409  C C   . TYR A 1 50  ? 11.995  -2.775  -7.405  1.00 96.68 50  A 1 
ATOM 410  O O   . TYR A 1 50  ? 11.432  -1.687  -7.311  1.00 95.85 50  A 1 
ATOM 411  C CB  . TYR A 1 50  ? 13.080  -2.966  -5.133  1.00 96.23 50  A 1 
ATOM 412  C CG  . TYR A 1 50  ? 14.333  -3.200  -4.315  1.00 96.16 50  A 1 
ATOM 413  C CD1 . TYR A 1 50  ? 14.857  -4.497  -4.163  1.00 93.17 50  A 1 
ATOM 414  C CD2 . TYR A 1 50  ? 15.006  -2.103  -3.745  1.00 93.73 50  A 1 
ATOM 415  C CE1 . TYR A 1 50  ? 16.062  -4.697  -3.460  1.00 92.62 50  A 1 
ATOM 416  C CE2 . TYR A 1 50  ? 16.211  -2.298  -3.044  1.00 93.08 50  A 1 
ATOM 417  C CZ  . TYR A 1 50  ? 16.748  -3.595  -2.911  1.00 93.54 50  A 1 
ATOM 418  O OH  . TYR A 1 50  ? 17.936  -3.773  -2.278  1.00 91.64 50  A 1 
ATOM 419  N N   . HIS A 1 51  ? 11.494  -3.773  -8.124  1.00 97.12 51  A 1 
ATOM 420  C CA  . HIS A 1 51  ? 10.346  -3.610  -9.018  1.00 97.28 51  A 1 
ATOM 421  C C   . HIS A 1 51  ? 9.087   -4.311  -8.508  1.00 97.53 51  A 1 
ATOM 422  O O   . HIS A 1 51  ? 7.988   -3.816  -8.724  1.00 96.67 51  A 1 
ATOM 423  C CB  . HIS A 1 51  ? 10.736  -4.113  -10.405 1.00 96.60 51  A 1 
ATOM 424  C CG  . HIS A 1 51  ? 11.770  -3.235  -11.055 1.00 96.24 51  A 1 
ATOM 425  N ND1 . HIS A 1 51  ? 11.508  -2.118  -11.808 1.00 83.26 51  A 1 
ATOM 426  C CD2 . HIS A 1 51  ? 13.124  -3.366  -10.978 1.00 84.95 51  A 1 
ATOM 427  C CE1 . HIS A 1 51  ? 12.682  -1.583  -12.173 1.00 86.84 51  A 1 
ATOM 428  N NE2 . HIS A 1 51  ? 13.696  -2.312  -11.691 1.00 89.35 51  A 1 
ATOM 429  N N   . ARG A 1 52  ? 9.230   -5.460  -7.842  1.00 97.01 52  A 1 
ATOM 430  C CA  . ARG A 1 52  ? 8.102   -6.309  -7.437  1.00 97.06 52  A 1 
ATOM 431  C C   . ARG A 1 52  ? 7.807   -6.175  -5.954  1.00 97.36 52  A 1 
ATOM 432  O O   . ARG A 1 52  ? 8.687   -6.375  -5.118  1.00 96.91 52  A 1 
ATOM 433  C CB  . ARG A 1 52  ? 8.371   -7.768  -7.815  1.00 95.97 52  A 1 
ATOM 434  C CG  . ARG A 1 52  ? 8.549   -7.966  -9.327  1.00 91.33 52  A 1 
ATOM 435  C CD  . ARG A 1 52  ? 8.664   -9.449  -9.674  1.00 89.31 52  A 1 
ATOM 436  N NE  . ARG A 1 52  ? 9.827   -10.085 -9.027  1.00 78.81 52  A 1 
ATOM 437  C CZ  . ARG A 1 52  ? 10.008  -11.377 -8.815  1.00 73.50 52  A 1 
ATOM 438  N NH1 . ARG A 1 52  ? 9.152   -12.272 -9.226  1.00 67.25 52  A 1 
ATOM 439  N NH2 . ARG A 1 52  ? 11.064  -11.784 -8.169  1.00 60.72 52  A 1 
ATOM 440  N N   . TYR A 1 53  ? 6.550   -5.910  -5.631  1.00 96.86 53  A 1 
ATOM 441  C CA  . TYR A 1 53  ? 6.109   -5.740  -4.254  1.00 96.91 53  A 1 
ATOM 442  C C   . TYR A 1 53  ? 4.827   -6.519  -3.977  1.00 96.55 53  A 1 
ATOM 443  O O   . TYR A 1 53  ? 3.953   -6.657  -4.836  1.00 95.74 53  A 1 
ATOM 444  C CB  . TYR A 1 53  ? 5.925   -4.253  -3.925  1.00 97.03 53  A 1 
ATOM 445  C CG  . TYR A 1 53  ? 7.199   -3.432  -3.900  1.00 97.23 53  A 1 
ATOM 446  C CD1 . TYR A 1 53  ? 7.796   -3.091  -2.670  1.00 95.90 53  A 1 
ATOM 447  C CD2 . TYR A 1 53  ? 7.788   -3.000  -5.101  1.00 96.15 53  A 1 
ATOM 448  C CE1 . TYR A 1 53  ? 8.973   -2.322  -2.641  1.00 95.64 53  A 1 
ATOM 449  C CE2 . TYR A 1 53  ? 8.973   -2.243  -5.078  1.00 95.89 53  A 1 
ATOM 450  C CZ  . TYR A 1 53  ? 9.566   -1.900  -3.845  1.00 96.36 53  A 1 
ATOM 451  O OH  . TYR A 1 53  ? 10.709  -1.166  -3.822  1.00 95.48 53  A 1 
ATOM 452  N N   . ALA A 1 54  ? 4.704   -6.999  -2.746  1.00 94.98 54  A 1 
ATOM 453  C CA  . ALA A 1 54  ? 3.460   -7.505  -2.191  1.00 94.32 54  A 1 
ATOM 454  C C   . ALA A 1 54  ? 2.822   -6.439  -1.295  1.00 94.23 54  A 1 
ATOM 455  O O   . ALA A 1 54  ? 3.513   -5.769  -0.522  1.00 93.63 54  A 1 
ATOM 456  C CB  . ALA A 1 54  ? 3.748   -8.797  -1.425  1.00 93.83 54  A 1 
ATOM 457  N N   . ILE A 1 55  ? 1.494   -6.317  -1.372  1.00 94.29 55  A 1 
ATOM 458  C CA  . ILE A 1 55  ? 0.714   -5.515  -0.428  1.00 93.43 55  A 1 
ATOM 459  C C   . ILE A 1 55  ? 0.391   -6.400  0.775   1.00 92.70 55  A 1 
ATOM 460  O O   . ILE A 1 55  ? -0.320  -7.399  0.645   1.00 91.25 55  A 1 
ATOM 461  C CB  . ILE A 1 55  ? -0.552  -4.935  -1.098  1.00 92.41 55  A 1 
ATOM 462  C CG1 . ILE A 1 55  ? -0.167  -4.031  -2.288  1.00 89.75 55  A 1 
ATOM 463  C CG2 . ILE A 1 55  ? -1.378  -4.156  -0.060  1.00 89.22 55  A 1 
ATOM 464  C CD1 . ILE A 1 55  ? -1.359  -3.476  -3.077  1.00 84.62 55  A 1 
ATOM 465  N N   . LEU A 1 56  ? 0.901   -6.043  1.947   1.00 92.89 56  A 1 
ATOM 466  C CA  . LEU A 1 56  ? 0.577   -6.690  3.212   1.00 92.61 56  A 1 
ATOM 467  C C   . LEU A 1 56  ? -0.351  -5.778  4.013   1.00 92.51 56  A 1 
ATOM 468  O O   . LEU A 1 56  ? -0.003  -4.638  4.320   1.00 91.60 56  A 1 
ATOM 469  C CB  . LEU A 1 56  ? 1.846   -7.041  4.002   1.00 92.88 56  A 1 
ATOM 470  C CG  . LEU A 1 56  ? 2.942   -7.792  3.226   1.00 92.21 56  A 1 
ATOM 471  C CD1 . LEU A 1 56  ? 4.105   -8.092  4.176   1.00 89.76 56  A 1 
ATOM 472  C CD2 . LEU A 1 56  ? 2.450   -9.106  2.629   1.00 90.17 56  A 1 
ATOM 473  N N   . GLN A 1 57  ? -1.528  -6.292  4.346   1.00 91.01 57  A 1 
ATOM 474  C CA  . GLN A 1 57  ? -2.523  -5.610  5.159   1.00 89.65 57  A 1 
ATOM 475  C C   . GLN A 1 57  ? -2.821  -6.470  6.383   1.00 88.76 57  A 1 
ATOM 476  O O   . GLN A 1 57  ? -3.069  -7.668  6.265   1.00 86.81 57  A 1 
ATOM 477  C CB  . GLN A 1 57  ? -3.764  -5.325  4.304   1.00 87.14 57  A 1 
ATOM 478  C CG  . GLN A 1 57  ? -4.860  -4.580  5.081   1.00 78.01 57  A 1 
ATOM 479  C CD  . GLN A 1 57  ? -6.058  -4.221  4.210   1.00 76.75 57  A 1 
ATOM 480  O OE1 . GLN A 1 57  ? -6.046  -4.318  2.991   1.00 70.99 57  A 1 
ATOM 481  N NE2 . GLN A 1 57  ? -7.149  -3.796  4.802   1.00 67.86 57  A 1 
ATOM 482  N N   . PHE A 1 58  ? -2.801  -5.844  7.551   1.00 87.80 58  A 1 
ATOM 483  C CA  . PHE A 1 58  ? -3.139  -6.449  8.833   1.00 87.22 58  A 1 
ATOM 484  C C   . PHE A 1 58  ? -4.296  -5.657  9.441   1.00 86.62 58  A 1 
ATOM 485  O O   . PHE A 1 58  ? -4.282  -4.428  9.381   1.00 84.11 58  A 1 
ATOM 486  C CB  . PHE A 1 58  ? -1.910  -6.441  9.751   1.00 86.87 58  A 1 
ATOM 487  C CG  . PHE A 1 58  ? -0.668  -7.088  9.162   1.00 87.19 58  A 1 
ATOM 488  C CD1 . PHE A 1 58  ? -0.534  -8.487  9.158   1.00 83.97 58  A 1 
ATOM 489  C CD2 . PHE A 1 58  ? 0.344   -6.294  8.598   1.00 84.88 58  A 1 
ATOM 490  C CE1 . PHE A 1 58  ? 0.608   -9.090  8.596   1.00 83.29 58  A 1 
ATOM 491  C CE2 . PHE A 1 58  ? 1.485   -6.895  8.033   1.00 83.79 58  A 1 
ATOM 492  C CZ  . PHE A 1 58  ? 1.617   -8.293  8.032   1.00 85.23 58  A 1 
ATOM 493  N N   . GLU A 1 59  ? -5.278  -6.342  10.016  1.00 82.16 59  A 1 
ATOM 494  C CA  . GLU A 1 59  ? -6.453  -5.696  10.621  1.00 82.55 59  A 1 
ATOM 495  C C   . GLU A 1 59  ? -6.034  -4.701  11.711  1.00 83.17 59  A 1 
ATOM 496  O O   . GLU A 1 59  ? -6.519  -3.577  11.753  1.00 81.11 59  A 1 
ATOM 497  C CB  . GLU A 1 59  ? -7.397  -6.769  11.201  1.00 80.05 59  A 1 
ATOM 498  C CG  . GLU A 1 59  ? -8.080  -7.612  10.110  1.00 69.51 59  A 1 
ATOM 499  C CD  . GLU A 1 59  ? -8.992  -8.737  10.652  1.00 63.80 59  A 1 
ATOM 500  O OE1 . GLU A 1 59  ? -9.521  -9.504  9.809   1.00 56.19 59  A 1 
ATOM 501  O OE2 . GLU A 1 59  ? -9.132  -8.883  11.887  1.00 56.50 59  A 1 
ATOM 502  N N   . GLU A 1 60  ? -5.045  -5.078  12.525  1.00 82.72 60  A 1 
ATOM 503  C CA  . GLU A 1 60  ? -4.563  -4.292  13.663  1.00 83.51 60  A 1 
ATOM 504  C C   . GLU A 1 60  ? -3.801  -3.015  13.270  1.00 84.60 60  A 1 
ATOM 505  O O   . GLU A 1 60  ? -3.558  -2.160  14.126  1.00 82.34 60  A 1 
ATOM 506  C CB  . GLU A 1 60  ? -3.648  -5.165  14.545  1.00 81.57 60  A 1 
ATOM 507  C CG  . GLU A 1 60  ? -4.241  -6.517  14.977  1.00 74.21 60  A 1 
ATOM 508  C CD  . GLU A 1 60  ? -3.975  -7.682  14.004  1.00 68.61 60  A 1 
ATOM 509  O OE1 . GLU A 1 60  ? -4.134  -8.845  14.439  1.00 61.29 60  A 1 
ATOM 510  O OE2 . GLU A 1 60  ? -3.558  -7.428  12.850  1.00 61.86 60  A 1 
ATOM 511  N N   . SER A 1 61  ? -3.380  -2.894  12.013  1.00 86.65 61  A 1 
ATOM 512  C CA  . SER A 1 61  ? -2.635  -1.729  11.519  1.00 87.61 61  A 1 
ATOM 513  C C   . SER A 1 61  ? -3.370  -0.927  10.453  1.00 88.82 61  A 1 
ATOM 514  O O   . SER A 1 61  ? -2.857  0.112   10.037  1.00 88.12 61  A 1 
ATOM 515  C CB  . SER A 1 61  ? -1.238  -2.129  11.038  1.00 85.76 61  A 1 
ATOM 516  O OG  . SER A 1 61  ? -1.280  -2.892  9.848   1.00 80.82 61  A 1 
ATOM 517  N N   . TYR A 1 62  ? -4.549  -1.370  10.001  1.00 86.93 62  A 1 
ATOM 518  C CA  . TYR A 1 62  ? -5.332  -0.622  9.021   1.00 88.33 62  A 1 
ATOM 519  C C   . TYR A 1 62  ? -5.742  0.750   9.587   1.00 89.61 62  A 1 
ATOM 520  O O   . TYR A 1 62  ? -6.122  0.825   10.752  1.00 88.61 62  A 1 
ATOM 521  C CB  . TYR A 1 62  ? -6.540  -1.459  8.588   1.00 86.28 62  A 1 
ATOM 522  C CG  . TYR A 1 62  ? -7.276  -0.845  7.413   1.00 84.71 62  A 1 
ATOM 523  C CD1 . TYR A 1 62  ? -8.461  -0.114  7.617   1.00 78.37 62  A 1 
ATOM 524  C CD2 . TYR A 1 62  ? -6.746  -0.965  6.115   1.00 77.74 62  A 1 
ATOM 525  C CE1 . TYR A 1 62  ? -9.108  0.497   6.530   1.00 74.55 62  A 1 
ATOM 526  C CE2 . TYR A 1 62  ? -7.390  -0.354  5.024   1.00 74.09 62  A 1 
ATOM 527  C CZ  . TYR A 1 62  ? -8.571  0.382   5.230   1.00 77.26 62  A 1 
ATOM 528  O OH  . TYR A 1 62  ? -9.187  0.982   4.182   1.00 75.97 62  A 1 
ATOM 529  N N   . PRO A 1 63  ? -5.630  1.868   8.827   1.00 91.44 63  A 1 
ATOM 530  C CA  . PRO A 1 63  ? -5.424  2.021   7.378   1.00 93.06 63  A 1 
ATOM 531  C C   . PRO A 1 63  ? -3.958  2.073   6.920   1.00 93.97 63  A 1 
ATOM 532  O O   . PRO A 1 63  ? -3.676  2.442   5.771   1.00 93.17 63  A 1 
ATOM 533  C CB  . PRO A 1 63  ? -6.161  3.318   7.046   1.00 92.58 63  A 1 
ATOM 534  C CG  . PRO A 1 63  ? -5.871  4.171   8.273   1.00 92.25 63  A 1 
ATOM 535  C CD  . PRO A 1 63  ? -5.948  3.161   9.412   1.00 92.98 63  A 1 
ATOM 536  N N   . ILE A 1 64  ? -3.002  1.725   7.783   1.00 94.25 64  A 1 
ATOM 537  C CA  . ILE A 1 64  ? -1.599  1.575   7.398   1.00 94.64 64  A 1 
ATOM 538  C C   . ILE A 1 64  ? -1.422  0.186   6.788   1.00 93.77 64  A 1 
ATOM 539  O O   . ILE A 1 64  ? -1.655  -0.831  7.442   1.00 92.43 64  A 1 
ATOM 540  C CB  . ILE A 1 64  ? -0.635  1.808   8.579   1.00 94.80 64  A 1 
ATOM 541  C CG1 . ILE A 1 64  ? -0.907  3.179   9.246   1.00 94.23 64  A 1 
ATOM 542  C CG2 . ILE A 1 64  ? 0.822   1.705   8.087   1.00 94.06 64  A 1 
ATOM 543  C CD1 . ILE A 1 64  ? -0.082  3.426   10.518  1.00 91.51 64  A 1 
ATOM 544  N N   . ILE A 1 65  ? -0.967  0.148   5.542   1.00 93.96 65  A 1 
ATOM 545  C CA  . ILE A 1 65  ? -0.607  -1.074  4.819   1.00 93.66 65  A 1 
ATOM 546  C C   . ILE A 1 65  ? 0.883   -1.036  4.473   1.00 94.54 65  A 1 
ATOM 547  O O   . ILE A 1 65  ? 1.550   -0.011  4.625   1.00 93.98 65  A 1 
ATOM 548  C CB  . ILE A 1 65  ? -1.540  -1.304  3.607   1.00 91.44 65  A 1 
ATOM 549  C CG1 . ILE A 1 65  ? -1.383  -0.206  2.533   1.00 87.21 65  A 1 
ATOM 550  C CG2 . ILE A 1 65  ? -2.999  -1.420  4.074   1.00 85.95 65  A 1 
ATOM 551  C CD1 . ILE A 1 65  ? -2.222  -0.450  1.268   1.00 84.04 65  A 1 
ATOM 552  N N   . TRP A 1 66  ? 1.435   -2.168  4.022   1.00 95.45 66  A 1 
ATOM 553  C CA  . TRP A 1 66  ? 2.869   -2.320  3.827   1.00 95.49 66  A 1 
ATOM 554  C C   . TRP A 1 66  ? 3.175   -2.768  2.403   1.00 95.72 66  A 1 
ATOM 555  O O   . TRP A 1 66  ? 2.643   -3.778  1.947   1.00 95.09 66  A 1 
ATOM 556  C CB  . TRP A 1 66  ? 3.423   -3.298  4.867   1.00 94.93 66  A 1 
ATOM 557  C CG  . TRP A 1 66  ? 3.081   -2.953  6.288   1.00 94.43 66  A 1 
ATOM 558  C CD1 . TRP A 1 66  ? 1.948   -3.313  6.929   1.00 91.56 66  A 1 
ATOM 559  C CD2 . TRP A 1 66  ? 3.829   -2.126  7.228   1.00 93.18 66  A 1 
ATOM 560  N NE1 . TRP A 1 66  ? 1.941   -2.769  8.200   1.00 90.43 66  A 1 
ATOM 561  C CE2 . TRP A 1 66  ? 3.080   -2.031  8.437   1.00 91.97 66  A 1 
ATOM 562  C CE3 . TRP A 1 66  ? 5.061   -1.450  7.175   1.00 90.73 66  A 1 
ATOM 563  C CZ2 . TRP A 1 66  ? 3.536   -1.302  9.545   1.00 90.46 66  A 1 
ATOM 564  C CZ3 . TRP A 1 66  ? 5.530   -0.715  8.282   1.00 88.97 66  A 1 
ATOM 565  C CH2 . TRP A 1 66  ? 4.771   -0.641  9.463   1.00 88.52 66  A 1 
ATOM 566  N N   . LEU A 1 67  ? 4.056   -2.053  1.720   1.00 95.93 67  A 1 
ATOM 567  C CA  . LEU A 1 67  ? 4.641   -2.494  0.456   1.00 96.19 67  A 1 
ATOM 568  C C   . LEU A 1 67  ? 5.931   -3.256  0.763   1.00 96.29 67  A 1 
ATOM 569  O O   . LEU A 1 67  ? 6.964   -2.656  1.057   1.00 95.77 67  A 1 
ATOM 570  C CB  . LEU A 1 67  ? 4.888   -1.303  -0.485  1.00 96.14 67  A 1 
ATOM 571  C CG  . LEU A 1 67  ? 3.642   -0.486  -0.863  1.00 94.77 67  A 1 
ATOM 572  C CD1 . LEU A 1 67  ? 4.030   0.558   -1.912  1.00 93.01 67  A 1 
ATOM 573  C CD2 . LEU A 1 67  ? 2.521   -1.348  -1.435  1.00 93.07 67  A 1 
ATOM 574  N N   . GLN A 1 68  ? 5.855   -4.582  0.721   1.00 95.91 68  A 1 
ATOM 575  C CA  . GLN A 1 68  ? 6.991   -5.471  0.950   1.00 96.08 68  A 1 
ATOM 576  C C   . GLN A 1 68  ? 7.641   -5.839  -0.386  1.00 96.29 68  A 1 
ATOM 577  O O   . GLN A 1 68  ? 6.980   -6.420  -1.242  1.00 96.06 68  A 1 
ATOM 578  C CB  . GLN A 1 68  ? 6.492   -6.707  1.722   1.00 95.71 68  A 1 
ATOM 579  C CG  . GLN A 1 68  ? 7.567   -7.779  1.937   1.00 94.30 68  A 1 
ATOM 580  C CD  . GLN A 1 68  ? 8.745   -7.277  2.753   1.00 94.95 68  A 1 
ATOM 581  O OE1 . GLN A 1 68  ? 8.612   -6.881  3.901   1.00 89.42 68  A 1 
ATOM 582  N NE2 . GLN A 1 68  ? 9.939   -7.266  2.196   1.00 88.60 68  A 1 
ATOM 583  N N   . SER A 1 69  ? 8.929   -5.550  -0.552  1.00 96.95 69  A 1 
ATOM 584  C CA  . SER A 1 69  ? 9.685   -6.040  -1.709  1.00 96.91 69  A 1 
ATOM 585  C C   . SER A 1 69  ? 9.727   -7.567  -1.709  1.00 96.62 69  A 1 
ATOM 586  O O   . SER A 1 69  ? 9.974   -8.198  -0.679  1.00 96.18 69  A 1 
ATOM 587  C CB  . SER A 1 69  ? 11.102  -5.470  -1.719  1.00 96.80 69  A 1 
ATOM 588  O OG  . SER A 1 69  ? 11.833  -6.010  -2.803  1.00 94.67 69  A 1 
ATOM 589  N N   . VAL A 1 70  ? 9.489   -8.153  -2.881  1.00 96.58 70  A 1 
ATOM 590  C CA  . VAL A 1 70  ? 9.603   -9.599  -3.110  1.00 96.04 70  A 1 
ATOM 591  C C   . VAL A 1 70  ? 11.067  -10.025 -3.203  1.00 95.70 70  A 1 
ATOM 592  O O   . VAL A 1 70  ? 11.413  -11.132 -2.809  1.00 93.56 70  A 1 
ATOM 593  C CB  . VAL A 1 70  ? 8.849   -9.971  -4.398  1.00 94.62 70  A 1 
ATOM 594  C CG1 . VAL A 1 70  ? 8.976   -11.447 -4.766  1.00 89.32 70  A 1 
ATOM 595  C CG2 . VAL A 1 70  ? 7.355   -9.643  -4.265  1.00 89.89 70  A 1 
ATOM 596  N N   . ASP A 1 71  ? 11.919  -9.134  -3.699  1.00 95.52 71  A 1 
ATOM 597  C CA  . ASP A 1 71  ? 13.315  -9.440  -4.011  1.00 94.60 71  A 1 
ATOM 598  C C   . ASP A 1 71  ? 14.244  -9.192  -2.809  1.00 95.33 71  A 1 
ATOM 599  O O   . ASP A 1 71  ? 15.351  -9.728  -2.756  1.00 94.08 71  A 1 
ATOM 600  C CB  . ASP A 1 71  ? 13.735  -8.626  -5.247  1.00 92.64 71  A 1 
ATOM 601  C CG  . ASP A 1 71  ? 12.800  -8.833  -6.456  1.00 89.35 71  A 1 
ATOM 602  O OD1 . ASP A 1 71  ? 12.576  -9.995  -6.876  1.00 85.52 71  A 1 
ATOM 603  O OD2 . ASP A 1 71  ? 12.245  -7.832  -6.961  1.00 84.42 71  A 1 
ATOM 604  N N   . ASN A 1 72  ? 13.804  -8.405  -1.815  1.00 95.65 72  A 1 
ATOM 605  C CA  . ASN A 1 72  ? 14.573  -8.110  -0.608  1.00 96.35 72  A 1 
ATOM 606  C C   . ASN A 1 72  ? 13.663  -7.983  0.627   1.00 96.68 72  A 1 
ATOM 607  O O   . ASN A 1 72  ? 12.958  -6.983  0.803   1.00 95.96 72  A 1 
ATOM 608  C CB  . ASN A 1 72  ? 15.404  -6.841  -0.860  1.00 95.75 72  A 1 
ATOM 609  C CG  . ASN A 1 72  ? 16.372  -6.518  0.264   1.00 95.43 72  A 1 
ATOM 610  O OD1 . ASN A 1 72  ? 16.193  -6.870  1.421   1.00 91.80 72  A 1 
ATOM 611  N ND2 . ASN A 1 72  ? 17.440  -5.819  -0.045  1.00 90.72 72  A 1 
ATOM 612  N N   . GLY A 1 73  ? 13.741  -8.968  1.528   1.00 95.30 73  A 1 
ATOM 613  C CA  . GLY A 1 73  ? 12.939  -9.026  2.754   1.00 95.20 73  A 1 
ATOM 614  C C   . GLY A 1 73  ? 13.152  -7.871  3.741   1.00 95.80 73  A 1 
ATOM 615  O O   . GLY A 1 73  ? 12.312  -7.647  4.618   1.00 94.16 73  A 1 
ATOM 616  N N   . GLY A 1 74  ? 14.247  -7.110  3.602   1.00 96.49 74  A 1 
ATOM 617  C CA  . GLY A 1 74  ? 14.534  -5.914  4.402   1.00 96.36 74  A 1 
ATOM 618  C C   . GLY A 1 74  ? 13.838  -4.642  3.911   1.00 96.76 74  A 1 
ATOM 619  O O   . GLY A 1 74  ? 13.721  -3.683  4.676   1.00 95.67 74  A 1 
ATOM 620  N N   . ILE A 1 75  ? 13.355  -4.624  2.666   1.00 96.65 75  A 1 
ATOM 621  C CA  . ILE A 1 75  ? 12.705  -3.454  2.065   1.00 96.76 75  A 1 
ATOM 622  C C   . ILE A 1 75  ? 11.193  -3.551  2.257   1.00 96.76 75  A 1 
ATOM 623  O O   . ILE A 1 75  ? 10.499  -4.303  1.576   1.00 95.88 75  A 1 
ATOM 624  C CB  . ILE A 1 75  ? 13.111  -3.293  0.588   1.00 96.00 75  A 1 
ATOM 625  C CG1 . ILE A 1 75  ? 14.642  -3.159  0.399   1.00 93.78 75  A 1 
ATOM 626  C CG2 . ILE A 1 75  ? 12.395  -2.089  -0.044  1.00 94.36 75  A 1 
ATOM 627  C CD1 . ILE A 1 75  ? 15.306  -1.989  1.131   1.00 85.31 75  A 1 
ATOM 628  N N   . CYS A 1 76  ? 10.687  -2.765  3.201   1.00 96.56 76  A 1 
ATOM 629  C CA  . CYS A 1 76  ? 9.275   -2.717  3.547   1.00 96.10 76  A 1 
ATOM 630  C C   . CYS A 1 76  ? 8.848   -1.273  3.833   1.00 96.12 76  A 1 
ATOM 631  O O   . CYS A 1 76  ? 9.292   -0.673  4.819   1.00 95.11 76  A 1 
ATOM 632  C CB  . CYS A 1 76  ? 9.055   -3.645  4.745   1.00 94.58 76  A 1 
ATOM 633  S SG  . CYS A 1 76  ? 7.285   -3.812  5.076   1.00 91.59 76  A 1 
ATOM 634  N N   . LEU A 1 77  ? 7.989   -0.720  2.976   1.00 96.46 77  A 1 
ATOM 635  C CA  . LEU A 1 77  ? 7.533   0.666   3.052   1.00 96.39 77  A 1 
ATOM 636  C C   . LEU A 1 77  ? 6.162   0.741   3.733   1.00 96.73 77  A 1 
ATOM 637  O O   . LEU A 1 77  ? 5.211   0.141   3.224   1.00 96.06 77  A 1 
ATOM 638  C CB  . LEU A 1 77  ? 7.474   1.278   1.646   1.00 95.36 77  A 1 
ATOM 639  C CG  . LEU A 1 77  ? 8.814   1.315   0.894   1.00 89.50 77  A 1 
ATOM 640  C CD1 . LEU A 1 77  ? 8.582   1.875   -0.508  1.00 85.22 77  A 1 
ATOM 641  C CD2 . LEU A 1 77  ? 9.847   2.186   1.608   1.00 85.25 77  A 1 
ATOM 642  N N   . PRO A 1 78  ? 6.021   1.485   4.842   1.00 96.80 78  A 1 
ATOM 643  C CA  . PRO A 1 78  ? 4.709   1.815   5.370   1.00 96.92 78  A 1 
ATOM 644  C C   . PRO A 1 78  ? 4.022   2.818   4.440   1.00 97.30 78  A 1 
ATOM 645  O O   . PRO A 1 78  ? 4.594   3.857   4.089   1.00 96.97 78  A 1 
ATOM 646  C CB  . PRO A 1 78  ? 4.959   2.388   6.765   1.00 96.32 78  A 1 
ATOM 647  C CG  . PRO A 1 78  ? 6.345   3.018   6.650   1.00 95.10 78  A 1 
ATOM 648  C CD  . PRO A 1 78  ? 7.060   2.144   5.622   1.00 96.65 78  A 1 
ATOM 649  N N   . VAL A 1 79  ? 2.792   2.516   4.052   1.00 96.47 79  A 1 
ATOM 650  C CA  . VAL A 1 79  ? 1.964   3.393   3.223   1.00 96.69 79  A 1 
ATOM 651  C C   . VAL A 1 79  ? 0.562   3.524   3.819   1.00 96.66 79  A 1 
ATOM 652  O O   . VAL A 1 79  ? 0.067   2.627   4.497   1.00 96.42 79  A 1 
ATOM 653  C CB  . VAL A 1 79  ? 1.921   2.948   1.745   1.00 96.52 79  A 1 
ATOM 654  C CG1 . VAL A 1 79  ? 3.316   2.903   1.115   1.00 94.63 79  A 1 
ATOM 655  C CG2 . VAL A 1 79  ? 1.270   1.578   1.537   1.00 94.29 79  A 1 
ATOM 656  N N   . LEU A 1 80  ? -0.067  4.656   3.572   1.00 96.89 80  A 1 
ATOM 657  C CA  . LEU A 1 80  ? -1.449  4.930   3.932   1.00 96.96 80  A 1 
ATOM 658  C C   . LEU A 1 80  ? -2.373  4.480   2.803   1.00 96.79 80  A 1 
ATOM 659  O O   . LEU A 1 80  ? -2.120  4.844   1.652   1.00 96.12 80  A 1 
ATOM 660  C CB  . LEU A 1 80  ? -1.579  6.439   4.163   1.00 96.65 80  A 1 
ATOM 661  C CG  . LEU A 1 80  ? -2.935  6.882   4.733   1.00 95.91 80  A 1 
ATOM 662  C CD1 . LEU A 1 80  ? -3.087  6.427   6.180   1.00 94.09 80  A 1 
ATOM 663  C CD2 . LEU A 1 80  ? -3.033  8.404   4.686   1.00 94.12 80  A 1 
ATOM 664  N N   . ASP A 1 81  ? -3.473  3.799   3.118   1.00 95.69 81  A 1 
ATOM 665  C CA  . ASP A 1 81  ? -4.630  3.726   2.221   1.00 95.09 81  A 1 
ATOM 666  C C   . ASP A 1 81  ? -5.265  5.122   2.136   1.00 95.15 81  A 1 
ATOM 667  O O   . ASP A 1 81  ? -6.003  5.571   3.016   1.00 94.29 81  A 1 
ATOM 668  C CB  . ASP A 1 81  ? -5.622  2.655   2.693   1.00 93.79 81  A 1 
ATOM 669  C CG  . ASP A 1 81  ? -6.731  2.409   1.667   1.00 91.77 81  A 1 
ATOM 670  O OD1 . ASP A 1 81  ? -6.978  3.299   0.812   1.00 88.50 81  A 1 
ATOM 671  O OD2 . ASP A 1 81  ? -7.316  1.311   1.720   1.00 87.12 81  A 1 
ATOM 672  N N   . THR A 1 82  ? -4.885  5.872   1.102   1.00 95.12 82  A 1 
ATOM 673  C CA  . THR A 1 82  ? -5.051  7.328   1.087   1.00 95.31 82  A 1 
ATOM 674  C C   . THR A 1 82  ? -6.519  7.730   1.082   1.00 94.76 82  A 1 
ATOM 675  O O   . THR A 1 82  ? -6.913  8.597   1.856   1.00 93.90 82  A 1 
ATOM 676  C CB  . THR A 1 82  ? -4.311  7.957   -0.100  1.00 95.54 82  A 1 
ATOM 677  O OG1 . THR A 1 82  ? -2.965  7.546   -0.084  1.00 92.79 82  A 1 
ATOM 678  C CG2 . THR A 1 82  ? -4.311  9.485   -0.045  1.00 92.27 82  A 1 
ATOM 679  N N   . PHE A 1 83  ? -7.346  7.099   0.255   1.00 93.52 83  A 1 
ATOM 680  C CA  . PHE A 1 83  ? -8.762  7.455   0.159   1.00 92.48 83  A 1 
ATOM 681  C C   . PHE A 1 83  ? -9.610  6.932   1.318   1.00 92.13 83  A 1 
ATOM 682  O O   . PHE A 1 83  ? -10.661 7.519   1.592   1.00 90.59 83  A 1 
ATOM 683  C CB  . PHE A 1 83  ? -9.323  6.991   -1.189  1.00 90.99 83  A 1 
ATOM 684  C CG  . PHE A 1 83  ? -8.841  7.792   -2.383  1.00 88.07 83  A 1 
ATOM 685  C CD1 . PHE A 1 83  ? -8.924  9.198   -2.377  1.00 83.23 83  A 1 
ATOM 686  C CD2 . PHE A 1 83  ? -8.346  7.136   -3.521  1.00 83.00 83  A 1 
ATOM 687  C CE1 . PHE A 1 83  ? -8.506  9.938   -3.497  1.00 79.68 83  A 1 
ATOM 688  C CE2 . PHE A 1 83  ? -7.932  7.876   -4.642  1.00 79.75 83  A 1 
ATOM 689  C CZ  . PHE A 1 83  ? -8.011  9.276   -4.630  1.00 81.47 83  A 1 
ATOM 690  N N   . ALA A 1 84  ? -9.152  5.902   2.030   1.00 92.89 84  A 1 
ATOM 691  C CA  . ALA A 1 84  ? -9.824  5.447   3.244   1.00 92.06 84  A 1 
ATOM 692  C C   . ALA A 1 84  ? -9.807  6.528   4.337   1.00 92.63 84  A 1 
ATOM 693  O O   . ALA A 1 84  ? -10.802 6.722   5.039   1.00 91.27 84  A 1 
ATOM 694  C CB  . ALA A 1 84  ? -9.159  4.151   3.711   1.00 91.25 84  A 1 
ATOM 695  N N   . VAL A 1 85  ? -8.711  7.282   4.434   1.00 94.66 85  A 1 
ATOM 696  C CA  . VAL A 1 85  ? -8.522  8.327   5.451   1.00 94.96 85  A 1 
ATOM 697  C C   . VAL A 1 85  ? -8.851  9.723   4.916   1.00 94.75 85  A 1 
ATOM 698  O O   . VAL A 1 85  ? -9.519  10.510  5.588   1.00 93.72 85  A 1 
ATOM 699  C CB  . VAL A 1 85  ? -7.089  8.269   6.011   1.00 95.05 85  A 1 
ATOM 700  C CG1 . VAL A 1 85  ? -6.866  9.296   7.124   1.00 92.04 85  A 1 
ATOM 701  C CG2 . VAL A 1 85  ? -6.796  6.886   6.599   1.00 92.13 85  A 1 
ATOM 702  N N   . LEU A 1 86  ? -8.408  10.035  3.701   1.00 94.49 86  A 1 
ATOM 703  C CA  . LEU A 1 86  ? -8.509  11.357  3.081   1.00 94.21 86  A 1 
ATOM 704  C C   . LEU A 1 86  ? -9.455  11.318  1.873   1.00 93.95 86  A 1 
ATOM 705  O O   . LEU A 1 86  ? -9.039  11.477  0.723   1.00 93.07 86  A 1 
ATOM 706  C CB  . LEU A 1 86  ? -7.105  11.870  2.707   1.00 94.60 86  A 1 
ATOM 707  C CG  . LEU A 1 86  ? -6.100  11.983  3.865   1.00 94.06 86  A 1 
ATOM 708  C CD1 . LEU A 1 86  ? -4.758  12.458  3.310   1.00 92.06 86  A 1 
ATOM 709  C CD2 . LEU A 1 86  ? -6.556  12.975  4.934   1.00 92.55 86  A 1 
ATOM 710  N N   . SER A 1 87  ? -10.751 11.136  2.117   1.00 92.54 87  A 1 
ATOM 711  C CA  . SER A 1 87  ? -11.768 11.045  1.052   1.00 91.44 87  A 1 
ATOM 712  C C   . SER A 1 87  ? -11.868 12.288  0.152   1.00 91.20 87  A 1 
ATOM 713  O O   . SER A 1 87  ? -12.370 12.197  -0.965  1.00 88.49 87  A 1 
ATOM 714  C CB  . SER A 1 87  ? -13.135 10.755  1.677   1.00 89.81 87  A 1 
ATOM 715  O OG  . SER A 1 87  ? -13.518 11.774  2.580   1.00 85.15 87  A 1 
ATOM 716  N N   . GLY A 1 88  ? -11.392 13.442  0.625   1.00 91.30 88  A 1 
ATOM 717  C CA  . GLY A 1 88  ? -11.329 14.699  -0.131  1.00 91.13 88  A 1 
ATOM 718  C C   . GLY A 1 88  ? -10.017 14.925  -0.888  1.00 91.78 88  A 1 
ATOM 719  O O   . GLY A 1 88  ? -9.845  15.991  -1.472  1.00 89.66 88  A 1 
ATOM 720  N N   . TYR A 1 89  ? -9.083  13.970  -0.865  1.00 91.58 89  A 1 
ATOM 721  C CA  . TYR A 1 89  ? -7.818  14.091  -1.591  1.00 92.04 89  A 1 
ATOM 722  C C   . TYR A 1 89  ? -8.065  13.987  -3.100  1.00 91.70 89  A 1 
ATOM 723  O O   . TYR A 1 89  ? -8.643  13.010  -3.576  1.00 90.24 89  A 1 
ATOM 724  C CB  . TYR A 1 89  ? -6.837  13.029  -1.087  1.00 92.58 89  A 1 
ATOM 725  C CG  . TYR A 1 89  ? -5.476  13.055  -1.752  1.00 93.39 89  A 1 
ATOM 726  C CD1 . TYR A 1 89  ? -5.022  11.927  -2.463  1.00 90.08 89  A 1 
ATOM 727  C CD2 . TYR A 1 89  ? -4.653  14.188  -1.640  1.00 90.89 89  A 1 
ATOM 728  C CE1 . TYR A 1 89  ? -3.740  11.924  -3.034  1.00 90.46 89  A 1 
ATOM 729  C CE2 . TYR A 1 89  ? -3.372  14.192  -2.220  1.00 90.52 89  A 1 
ATOM 730  C CZ  . TYR A 1 89  ? -2.908  13.054  -2.910  1.00 93.18 89  A 1 
ATOM 731  O OH  . TYR A 1 89  ? -1.662  13.038  -3.448  1.00 92.52 89  A 1 
ATOM 732  N N   . VAL A 1 90  ? -7.643  15.006  -3.857  1.00 92.28 90  A 1 
ATOM 733  C CA  . VAL A 1 90  ? -7.835  15.095  -5.314  1.00 91.76 90  A 1 
ATOM 734  C C   . VAL A 1 90  ? -6.516  15.493  -5.959  1.00 91.55 90  A 1 
ATOM 735  O O   . VAL A 1 90  ? -5.820  16.370  -5.452  1.00 90.37 90  A 1 
ATOM 736  C CB  . VAL A 1 90  ? -8.951  16.095  -5.686  1.00 89.91 90  A 1 
ATOM 737  C CG1 . VAL A 1 90  ? -9.177  16.163  -7.207  1.00 82.64 90  A 1 
ATOM 738  C CG2 . VAL A 1 90  ? -10.295 15.711  -5.057  1.00 83.30 90  A 1 
ATOM 739  N N   . PHE A 1 91  ? -6.194  14.849  -7.076  1.00 92.02 91  A 1 
ATOM 740  C CA  . PHE A 1 91  ? -5.039  15.180  -7.909  1.00 91.86 91  A 1 
ATOM 741  C C   . PHE A 1 91  ? -5.296  14.752  -9.357  1.00 91.76 91  A 1 
ATOM 742  O O   . PHE A 1 91  ? -6.119  13.871  -9.619  1.00 91.07 91  A 1 
ATOM 743  C CB  . PHE A 1 91  ? -3.778  14.505  -7.352  1.00 91.69 91  A 1 
ATOM 744  C CG  . PHE A 1 91  ? -3.821  12.987  -7.317  1.00 92.90 91  A 1 
ATOM 745  C CD1 . PHE A 1 91  ? -4.394  12.319  -6.221  1.00 91.36 91  A 1 
ATOM 746  C CD2 . PHE A 1 91  ? -3.296  12.243  -8.384  1.00 92.17 91  A 1 
ATOM 747  C CE1 . PHE A 1 91  ? -4.442  10.917  -6.193  1.00 90.76 91  A 1 
ATOM 748  C CE2 . PHE A 1 91  ? -3.344  10.838  -8.360  1.00 91.28 91  A 1 
ATOM 749  C CZ  . PHE A 1 91  ? -3.919  10.174  -7.263  1.00 91.64 91  A 1 
ATOM 750  N N   . ASP A 1 92  ? -4.569  15.369  -10.287 1.00 91.75 92  A 1 
ATOM 751  C CA  . ASP A 1 92  ? -4.605  15.018  -11.704 1.00 91.87 92  A 1 
ATOM 752  C C   . ASP A 1 92  ? -3.550  13.955  -12.028 1.00 92.65 92  A 1 
ATOM 753  O O   . ASP A 1 92  ? -2.470  13.912  -11.435 1.00 92.20 92  A 1 
ATOM 754  C CB  . ASP A 1 92  ? -4.438  16.283  -12.560 1.00 90.12 92  A 1 
ATOM 755  C CG  . ASP A 1 92  ? -5.627  17.240  -12.419 1.00 82.98 92  A 1 
ATOM 756  O OD1 . ASP A 1 92  ? -6.778  16.743  -12.433 1.00 79.15 92  A 1 
ATOM 757  O OD2 . ASP A 1 92  ? -5.386  18.461  -12.306 1.00 78.53 92  A 1 
ATOM 758  N N   . ILE A 1 93  ? -3.881  13.074  -12.969 1.00 92.16 93  A 1 
ATOM 759  C CA  . ILE A 1 93  ? -2.966  12.063  -13.510 1.00 92.24 93  A 1 
ATOM 760  C C   . ILE A 1 93  ? -2.706  12.421  -14.970 1.00 92.39 93  A 1 
ATOM 761  O O   . ILE A 1 93  ? -3.649  12.503  -15.759 1.00 91.67 93  A 1 
ATOM 762  C CB  . ILE A 1 93  ? -3.533  10.629  -13.375 1.00 91.23 93  A 1 
ATOM 763  C CG1 . ILE A 1 93  ? -3.924  10.296  -11.919 1.00 83.99 93  A 1 
ATOM 764  C CG2 . ILE A 1 93  ? -2.499  9.611   -13.904 1.00 83.62 93  A 1 
ATOM 765  C CD1 . ILE A 1 93  ? -4.623  8.938   -11.752 1.00 80.68 93  A 1 
ATOM 766  N N   . ASP A 1 94  ? -1.442  12.579  -15.341 1.00 92.67 94  A 1 
ATOM 767  C CA  . ASP A 1 94  ? -1.064  12.856  -16.722 1.00 92.88 94  A 1 
ATOM 768  C C   . ASP A 1 94  ? -1.470  11.707  -17.657 1.00 94.04 94  A 1 
ATOM 769  O O   . ASP A 1 94  ? -1.335  10.523  -17.336 1.00 93.80 94  A 1 
ATOM 770  C CB  . ASP A 1 94  ? 0.454   13.102  -16.827 1.00 90.80 94  A 1 
ATOM 771  C CG  . ASP A 1 94  ? 0.926   14.441  -16.255 1.00 80.17 94  A 1 
ATOM 772  O OD1 . ASP A 1 94  ? 0.103   15.376  -16.194 1.00 72.41 94  A 1 
ATOM 773  O OD2 . ASP A 1 94  ? 2.140   14.539  -15.973 1.00 73.74 94  A 1 
ATOM 774  N N   . ASP A 1 95  ? -1.859  12.036  -18.901 1.00 92.40 95  A 1 
ATOM 775  C CA  . ASP A 1 95  ? -2.226  11.053  -19.935 1.00 92.77 95  A 1 
ATOM 776  C C   . ASP A 1 95  ? -1.134  10.001  -20.202 1.00 93.58 95  A 1 
ATOM 777  O O   . ASP A 1 95  ? -1.412  8.891   -20.668 1.00 93.50 95  A 1 
ATOM 778  C CB  . ASP A 1 95  ? -2.459  11.776  -21.272 1.00 91.69 95  A 1 
ATOM 779  C CG  . ASP A 1 95  ? -3.762  12.558  -21.378 1.00 85.37 95  A 1 
ATOM 780  O OD1 . ASP A 1 95  ? -4.677  12.303  -20.572 1.00 81.95 95  A 1 
ATOM 781  O OD2 . ASP A 1 95  ? -3.842  13.348  -22.348 1.00 81.98 95  A 1 
ATOM 782  N N   . LYS A 1 96  ? 0.129   10.355  -19.969 1.00 94.37 96  A 1 
ATOM 783  C CA  . LYS A 1 96  ? 1.257   9.430   -20.068 1.00 94.35 96  A 1 
ATOM 784  C C   . LYS A 1 96  ? 1.180   8.377   -18.966 1.00 94.89 96  A 1 
ATOM 785  O O   . LYS A 1 96  ? 1.194   7.189   -19.276 1.00 94.51 96  A 1 
ATOM 786  C CB  . LYS A 1 96  ? 2.574   10.219  -20.037 1.00 93.77 96  A 1 
ATOM 787  C CG  . LYS A 1 96  ? 3.766   9.276   -20.226 1.00 86.24 96  A 1 
ATOM 788  C CD  . LYS A 1 96  ? 5.097   10.009  -20.066 1.00 82.80 96  A 1 
ATOM 789  C CE  . LYS A 1 96  ? 6.198   8.948   -20.049 1.00 74.34 96  A 1 
ATOM 790  N NZ  . LYS A 1 96  ? 7.515   9.512   -19.677 1.00 66.31 96  A 1 
ATOM 791  N N   . ASP A 1 97  ? 1.032   8.811   -17.720 1.00 94.95 97  A 1 
ATOM 792  C CA  . ASP A 1 97  ? 0.987   7.928   -16.555 1.00 95.00 97  A 1 
ATOM 793  C C   . ASP A 1 97  ? -0.263  7.047   -16.574 1.00 95.34 97  A 1 
ATOM 794  O O   . ASP A 1 97  ? -0.185  5.841   -16.341 1.00 95.06 97  A 1 
ATOM 795  C CB  . ASP A 1 97  ? 1.051   8.772   -15.275 1.00 94.84 97  A 1 
ATOM 796  C CG  . ASP A 1 97  ? 2.403   9.468   -15.113 1.00 94.02 97  A 1 
ATOM 797  O OD1 . ASP A 1 97  ? 3.415   8.903   -15.598 1.00 91.29 97  A 1 
ATOM 798  O OD2 . ASP A 1 97  ? 2.461   10.530  -14.475 1.00 91.31 97  A 1 
ATOM 799  N N   . ALA A 1 98  ? -1.408  7.616   -16.976 1.00 94.00 98  A 1 
ATOM 800  C CA  . ALA A 1 98  ? -2.645  6.863   -17.152 1.00 93.73 98  A 1 
ATOM 801  C C   . ALA A 1 98  ? -2.493  5.732   -18.187 1.00 93.98 98  A 1 
ATOM 802  O O   . ALA A 1 98  ? -2.949  4.609   -17.957 1.00 93.45 98  A 1 
ATOM 803  C CB  . ALA A 1 98  ? -3.754  7.848   -17.543 1.00 92.82 98  A 1 
ATOM 804  N N   . ARG A 1 99  ? -1.815  5.995   -19.312 1.00 93.57 99  A 1 
ATOM 805  C CA  . ARG A 1 99  ? -1.526  4.983   -20.346 1.00 93.72 99  A 1 
ATOM 806  C C   . ARG A 1 99  ? -0.547  3.914   -19.863 1.00 94.02 99  A 1 
ATOM 807  O O   . ARG A 1 99  ? -0.794  2.734   -20.099 1.00 93.91 99  A 1 
ATOM 808  C CB  . ARG A 1 99  ? -0.994  5.654   -21.615 1.00 93.55 99  A 1 
ATOM 809  C CG  . ARG A 1 99  ? -2.130  6.283   -22.428 1.00 83.99 99  A 1 
ATOM 810  C CD  . ARG A 1 99  ? -1.595  6.940   -23.705 1.00 83.63 99  A 1 
ATOM 811  N NE  . ARG A 1 99  ? -0.778  8.129   -23.412 1.00 74.04 99  A 1 
ATOM 812  C CZ  . ARG A 1 99  ? -0.011  8.787   -24.262 1.00 66.26 99  A 1 
ATOM 813  N NH1 . ARG A 1 99  ? 0.130   8.406   -25.498 1.00 58.76 99  A 1 
ATOM 814  N NH2 . ARG A 1 99  ? 0.629   9.855   -23.874 1.00 56.27 99  A 1 
ATOM 815  N N   . GLU A 1 100 ? 0.534   4.302   -19.203 1.00 94.56 100 A 1 
ATOM 816  C CA  . GLU A 1 100 ? 1.531   3.362   -18.667 1.00 94.54 100 A 1 
ATOM 817  C C   . GLU A 1 100 ? 0.896   2.401   -17.653 1.00 94.95 100 A 1 
ATOM 818  O O   . GLU A 1 100 ? 1.080   1.181   -17.747 1.00 94.23 100 A 1 
ATOM 819  C CB  . GLU A 1 100 ? 2.696   4.144   -18.035 1.00 94.20 100 A 1 
ATOM 820  C CG  . GLU A 1 100 ? 3.628   4.772   -19.093 1.00 90.35 100 A 1 
ATOM 821  C CD  . GLU A 1 100 ? 4.717   5.681   -18.482 1.00 89.93 100 A 1 
ATOM 822  O OE1 . GLU A 1 100 ? 5.363   6.441   -19.248 1.00 83.46 100 A 1 
ATOM 823  O OE2 . GLU A 1 100 ? 4.901   5.677   -17.247 1.00 85.70 100 A 1 
ATOM 824  N N   . LEU A 1 101 ? 0.055   2.931   -16.768 1.00 95.57 101 A 1 
ATOM 825  C CA  . LEU A 1 101 ? -0.693  2.155   -15.778 1.00 95.29 101 A 1 
ATOM 826  C C   . LEU A 1 101 ? -1.847  1.336   -16.379 1.00 95.06 101 A 1 
ATOM 827  O O   . LEU A 1 101 ? -2.373  0.442   -15.714 1.00 94.02 101 A 1 
ATOM 828  C CB  . LEU A 1 101 ? -1.200  3.123   -14.697 1.00 95.18 101 A 1 
ATOM 829  C CG  . LEU A 1 101 ? -0.085  3.673   -13.788 1.00 94.42 101 A 1 
ATOM 830  C CD1 . LEU A 1 101 ? -0.623  4.847   -12.982 1.00 92.75 101 A 1 
ATOM 831  C CD2 . LEU A 1 101 ? 0.400   2.598   -12.812 1.00 93.01 101 A 1 
ATOM 832  N N   . GLY A 1 102 ? -2.250  1.606   -17.631 1.00 94.61 102 A 1 
ATOM 833  C CA  . GLY A 1 102 ? -3.382  0.938   -18.272 1.00 93.94 102 A 1 
ATOM 834  C C   . GLY A 1 102 ? -4.723  1.282   -17.614 1.00 93.98 102 A 1 
ATOM 835  O O   . GLY A 1 102 ? -5.585  0.412   -17.493 1.00 91.80 102 A 1 
ATOM 836  N N   . LEU A 1 103 ? -4.902  2.525   -17.165 1.00 92.80 103 A 1 
ATOM 837  C CA  . LEU A 1 103 ? -6.127  2.990   -16.516 1.00 91.07 103 A 1 
ATOM 838  C C   . LEU A 1 103 ? -7.215  3.252   -17.563 1.00 89.15 103 A 1 
ATOM 839  O O   . LEU A 1 103 ? -7.307  4.334   -18.138 1.00 85.28 103 A 1 
ATOM 840  C CB  . LEU A 1 103 ? -5.838  4.237   -15.662 1.00 90.37 103 A 1 
ATOM 841  C CG  . LEU A 1 103 ? -4.809  4.030   -14.535 1.00 89.07 103 A 1 
ATOM 842  C CD1 . LEU A 1 103 ? -4.574  5.352   -13.808 1.00 86.48 103 A 1 
ATOM 843  C CD2 . LEU A 1 103 ? -5.261  2.985   -13.513 1.00 87.17 103 A 1 
ATOM 844  N N   . VAL A 1 104 ? -8.059  2.245   -17.814 1.00 88.44 104 A 1 
ATOM 845  C CA  . VAL A 1 104 ? -9.198  2.356   -18.751 1.00 84.71 104 A 1 
ATOM 846  C C   . VAL A 1 104 ? -10.474 2.822   -18.036 1.00 82.39 104 A 1 
ATOM 847  O O   . VAL A 1 104 ? -11.338 3.460   -18.631 1.00 75.51 104 A 1 
ATOM 848  C CB  . VAL A 1 104 ? -9.418  1.016   -19.483 1.00 82.12 104 A 1 
ATOM 849  C CG1 . VAL A 1 104 ? -10.491 1.124   -20.576 1.00 76.03 104 A 1 
ATOM 850  C CG2 . VAL A 1 104 ? -8.136  0.514   -20.158 1.00 76.74 104 A 1 
ATOM 851  N N   . LYS A 1 105 ? -10.594 2.517   -16.739 1.00 79.39 105 A 1 
ATOM 852  C CA  . LYS A 1 105 ? -11.709 2.892   -15.858 1.00 76.19 105 A 1 
ATOM 853  C C   . LYS A 1 105 ? -11.186 3.213   -14.456 1.00 74.72 105 A 1 
ATOM 854  O O   . LYS A 1 105 ? -10.086 2.800   -14.099 1.00 68.03 105 A 1 
ATOM 855  C CB  . LYS A 1 105 ? -12.735 1.748   -15.790 1.00 70.54 105 A 1 
ATOM 856  C CG  . LYS A 1 105 ? -13.424 1.447   -17.127 1.00 64.58 105 A 1 
ATOM 857  C CD  . LYS A 1 105 ? -14.505 0.387   -16.888 1.00 62.06 105 A 1 
ATOM 858  C CE  . LYS A 1 105 ? -15.259 0.026   -18.164 1.00 57.25 105 A 1 
ATOM 859  N NZ  . LYS A 1 105 ? -16.312 -0.973  -17.836 1.00 50.00 105 A 1 
ATOM 860  N N   . ARG A 1 106 ? -11.999 3.900   -13.636 1.00 76.34 106 A 1 
ATOM 861  C CA  . ARG A 1 106 ? -11.695 4.125   -12.207 1.00 74.27 106 A 1 
ATOM 862  C C   . ARG A 1 106 ? -11.778 2.848   -11.361 1.00 75.36 106 A 1 
ATOM 863  O O   . ARG A 1 106 ? -11.209 2.796   -10.282 1.00 70.02 106 A 1 
ATOM 864  C CB  . ARG A 1 106 ? -12.626 5.199   -11.622 1.00 68.64 106 A 1 
ATOM 865  C CG  . ARG A 1 106 ? -12.318 6.604   -12.156 1.00 61.69 106 A 1 
ATOM 866  C CD  . ARG A 1 106 ? -13.223 7.628   -11.463 1.00 58.93 106 A 1 
ATOM 867  N NE  . ARG A 1 106 ? -12.934 9.006   -11.909 1.00 52.01 106 A 1 
ATOM 868  C CZ  . ARG A 1 106 ? -13.623 10.093  -11.598 1.00 46.22 106 A 1 
ATOM 869  N NH1 . ARG A 1 106 ? -14.689 10.045  -10.843 1.00 43.10 106 A 1 
ATOM 870  N NH2 . ARG A 1 106 ? -13.251 11.258  -12.045 1.00 41.38 106 A 1 
ATOM 871  N N   . GLU A 1 107 ? -12.494 1.850   -11.849 1.00 73.73 107 A 1 
ATOM 872  C CA  . GLU A 1 107 ? -12.580 0.531   -11.222 1.00 75.04 107 A 1 
ATOM 873  C C   . GLU A 1 107 ? -11.197 -0.132  -11.205 1.00 76.72 107 A 1 
ATOM 874  O O   . GLU A 1 107 ? -10.548 -0.258  -12.243 1.00 71.11 107 A 1 
ATOM 875  C CB  . GLU A 1 107 ? -13.602 -0.331  -11.984 1.00 69.05 107 A 1 
ATOM 876  C CG  . GLU A 1 107 ? -15.045 0.187   -11.816 1.00 59.52 107 A 1 
ATOM 877  C CD  . GLU A 1 107 ? -16.055 -0.410  -12.812 1.00 54.27 107 A 1 
ATOM 878  O OE1 . GLU A 1 107 ? -17.237 -0.020  -12.718 1.00 49.61 107 A 1 
ATOM 879  O OE2 . GLU A 1 107 ? -15.652 -1.144  -13.740 1.00 49.52 107 A 1 
ATOM 880  N N   . GLY A 1 108 ? -10.729 -0.530  -10.016 1.00 81.96 108 A 1 
ATOM 881  C CA  . GLY A 1 108 ? -9.409  -1.144  -9.851  1.00 84.05 108 A 1 
ATOM 882  C C   . GLY A 1 108 ? -8.256  -0.158  -9.637  1.00 87.58 108 A 1 
ATOM 883  O O   . GLY A 1 108 ? -7.100  -0.574  -9.666  1.00 84.60 108 A 1 
ATOM 884  N N   . LEU A 1 109 ? -8.538  1.123   -9.401  1.00 88.98 109 A 1 
ATOM 885  C CA  . LEU A 1 109 ? -7.531  2.087   -8.959  1.00 89.65 109 A 1 
ATOM 886  C C   . LEU A 1 109 ? -7.383  2.036   -7.433  1.00 90.73 109 A 1 
ATOM 887  O O   . LEU A 1 109 ? -8.354  2.258   -6.713  1.00 89.10 109 A 1 
ATOM 888  C CB  . LEU A 1 109 ? -7.943  3.489   -9.438  1.00 86.67 109 A 1 
ATOM 889  C CG  . LEU A 1 109 ? -6.891  4.575   -9.156  1.00 79.64 109 A 1 
ATOM 890  C CD1 . LEU A 1 109 ? -5.668  4.386   -10.046 1.00 73.21 109 A 1 
ATOM 891  C CD2 . LEU A 1 109 ? -7.476  5.956   -9.443  1.00 72.53 109 A 1 
ATOM 892  N N   . HIS A 1 110 ? -6.163  1.808   -6.943  1.00 92.76 110 A 1 
ATOM 893  C CA  . HIS A 1 110 ? -5.812  1.940   -5.531  1.00 93.49 110 A 1 
ATOM 894  C C   . HIS A 1 110 ? -4.717  2.992   -5.389  1.00 94.52 110 A 1 
ATOM 895  O O   . HIS A 1 110 ? -3.714  2.946   -6.097  1.00 94.06 110 A 1 
ATOM 896  C CB  . HIS A 1 110 ? -5.399  0.572   -4.979  1.00 92.42 110 A 1 
ATOM 897  C CG  . HIS A 1 110 ? -5.204  0.498   -3.485  1.00 90.39 110 A 1 
ATOM 898  N ND1 . HIS A 1 110 ? -4.593  -0.561  -2.822  1.00 80.10 110 A 1 
ATOM 899  C CD2 . HIS A 1 110 ? -5.642  1.375   -2.533  1.00 80.24 110 A 1 
ATOM 900  C CE1 . HIS A 1 110 ? -4.674  -0.313  -1.510  1.00 81.45 110 A 1 
ATOM 901  N NE2 . HIS A 1 110 ? -5.301  0.851   -1.293  1.00 83.41 110 A 1 
ATOM 902  N N   . VAL A 1 111 ? -4.917  3.967   -4.508  1.00 94.62 111 A 1 
ATOM 903  C CA  . VAL A 1 111 ? -3.962  5.051   -4.270  1.00 95.47 111 A 1 
ATOM 904  C C   . VAL A 1 111 ? -3.441  4.950   -2.851  1.00 95.74 111 A 1 
ATOM 905  O O   . VAL A 1 111 ? -4.210  4.990   -1.890  1.00 95.12 111 A 1 
ATOM 906  C CB  . VAL A 1 111 ? -4.570  6.432   -4.552  1.00 95.00 111 A 1 
ATOM 907  C CG1 . VAL A 1 111 ? -3.550  7.552   -4.304  1.00 93.05 111 A 1 
ATOM 908  C CG2 . VAL A 1 111 ? -5.021  6.525   -6.014  1.00 92.94 111 A 1 
ATOM 909  N N   . VAL A 1 112 ? -2.125  4.853   -2.728  1.00 96.04 112 A 1 
ATOM 910  C CA  . VAL A 1 112 ? -1.438  4.814   -1.438  1.00 96.37 112 A 1 
ATOM 911  C C   . VAL A 1 112 ? -0.385  5.916   -1.358  1.00 96.61 112 A 1 
ATOM 912  O O   . VAL A 1 112 ? 0.177   6.340   -2.363  1.00 96.65 112 A 1 
ATOM 913  C CB  . VAL A 1 112 ? -0.861  3.421   -1.121  1.00 96.23 112 A 1 
ATOM 914  C CG1 . VAL A 1 112 ? -1.945  2.340   -1.186  1.00 94.51 112 A 1 
ATOM 915  C CG2 . VAL A 1 112 ? 0.282   3.003   -2.049  1.00 94.06 112 A 1 
ATOM 916  N N   . SER A 1 113 ? -0.106  6.392   -0.151  1.00 96.97 113 A 1 
ATOM 917  C CA  . SER A 1 113 ? 0.877   7.457   0.078   1.00 97.21 113 A 1 
ATOM 918  C C   . SER A 1 113 ? 1.902   7.024   1.116   1.00 97.35 113 A 1 
ATOM 919  O O   . SER A 1 113 ? 1.539   6.471   2.149   1.00 96.89 113 A 1 
ATOM 920  C CB  . SER A 1 113 ? 0.176   8.740   0.517   1.00 96.89 113 A 1 
ATOM 921  O OG  . SER A 1 113 ? -0.661  9.216   -0.520  1.00 93.34 113 A 1 
ATOM 922  N N   . VAL A 1 114 ? 3.191   7.274   0.860   1.00 96.70 114 A 1 
ATOM 923  C CA  . VAL A 1 114 ? 4.279   6.842   1.748   1.00 96.88 114 A 1 
ATOM 924  C C   . VAL A 1 114 ? 4.178   7.552   3.098   1.00 97.00 114 A 1 
ATOM 925  O O   . VAL A 1 114 ? 4.073   8.778   3.165   1.00 96.55 114 A 1 
ATOM 926  C CB  . VAL A 1 114 ? 5.661   7.058   1.102   1.00 96.26 114 A 1 
ATOM 927  C CG1 . VAL A 1 114 ? 6.802   6.601   2.024   1.00 93.80 114 A 1 
ATOM 928  C CG2 . VAL A 1 114 ? 5.787   6.260   -0.205  1.00 93.71 114 A 1 
ATOM 929  N N   . LEU A 1 115 ? 4.257   6.769   4.175   1.00 96.80 115 A 1 
ATOM 930  C CA  . LEU A 1 115 ? 4.275   7.253   5.550   1.00 96.81 115 A 1 
ATOM 931  C C   . LEU A 1 115 ? 5.705   7.368   6.075   1.00 96.81 115 A 1 
ATOM 932  O O   . LEU A 1 115 ? 6.582   6.558   5.776   1.00 95.61 115 A 1 
ATOM 933  C CB  . LEU A 1 115 ? 3.450   6.322   6.450   1.00 95.68 115 A 1 
ATOM 934  C CG  . LEU A 1 115 ? 1.928   6.416   6.245   1.00 92.97 115 A 1 
ATOM 935  C CD1 . LEU A 1 115 ? 1.248   5.284   7.008   1.00 90.17 115 A 1 
ATOM 936  C CD2 . LEU A 1 115 ? 1.378   7.741   6.774   1.00 91.45 115 A 1 
ATOM 937  N N   . VAL A 1 116 ? 5.910   8.342   6.949   1.00 95.96 116 A 1 
ATOM 938  C CA  . VAL A 1 116 ? 7.073   8.391   7.832   1.00 95.22 116 A 1 
ATOM 939  C C   . VAL A 1 116 ? 6.573   8.292   9.260   1.00 95.09 116 A 1 
ATOM 940  O O   . VAL A 1 116 ? 5.843   9.169   9.727   1.00 94.67 116 A 1 
ATOM 941  C CB  . VAL A 1 116 ? 7.918   9.643   7.584   1.00 94.21 116 A 1 
ATOM 942  C CG1 . VAL A 1 116 ? 9.101   9.709   8.563   1.00 90.96 116 A 1 
ATOM 943  C CG2 . VAL A 1 116 ? 8.472   9.610   6.146   1.00 91.76 116 A 1 
ATOM 944  N N   . ILE A 1 117 ? 6.970   7.207   9.925   1.00 94.81 117 A 1 
ATOM 945  C CA  . ILE A 1 117 ? 6.571   6.868   11.292  1.00 93.84 117 A 1 
ATOM 946  C C   . ILE A 1 117 ? 7.796   7.081   12.194  1.00 93.37 117 A 1 
ATOM 947  O O   . ILE A 1 117 ? 8.696   6.238   12.191  1.00 92.63 117 A 1 
ATOM 948  C CB  . ILE A 1 117 ? 6.019   5.423   11.363  1.00 93.23 117 A 1 
ATOM 949  C CG1 . ILE A 1 117 ? 4.901   5.191   10.315  1.00 92.52 117 A 1 
ATOM 950  C CG2 . ILE A 1 117 ? 5.504   5.146   12.787  1.00 91.83 117 A 1 
ATOM 951  C CD1 . ILE A 1 117 ? 4.366   3.751   10.261  1.00 89.64 117 A 1 
ATOM 952  N N   . PRO A 1 118 ? 7.893   8.211   12.911  1.00 95.04 118 A 1 
ATOM 953  C CA  . PRO A 1 118 ? 8.944   8.438   13.896  1.00 94.68 118 A 1 
ATOM 954  C C   . PRO A 1 118 ? 8.656   7.674   15.199  1.00 94.45 118 A 1 
ATOM 955  O O   . PRO A 1 118 ? 7.575   7.118   15.374  1.00 92.99 118 A 1 
ATOM 956  C CB  . PRO A 1 118 ? 8.946   9.955   14.089  1.00 94.33 118 A 1 
ATOM 957  C CG  . PRO A 1 118 ? 7.469   10.312  13.936  1.00 94.18 118 A 1 
ATOM 958  C CD  . PRO A 1 118 ? 6.978   9.342   12.870  1.00 95.81 118 A 1 
ATOM 959  N N   . ASP A 1 119 ? 9.600   7.704   16.156  1.00 93.84 119 A 1 
ATOM 960  C CA  . ASP A 1 119 ? 9.432   7.071   17.479  1.00 93.94 119 A 1 
ATOM 961  C C   . ASP A 1 119 ? 8.192   7.598   18.225  1.00 94.18 119 A 1 
ATOM 962  O O   . ASP A 1 119 ? 7.460   6.835   18.849  1.00 92.74 119 A 1 
ATOM 963  C CB  . ASP A 1 119 ? 10.681  7.329   18.343  1.00 93.77 119 A 1 
ATOM 964  C CG  . ASP A 1 119 ? 11.974  6.740   17.777  1.00 87.95 119 A 1 
ATOM 965  O OD1 . ASP A 1 119 ? 11.902  5.745   17.024  1.00 82.22 119 A 1 
ATOM 966  O OD2 . ASP A 1 119 ? 13.041  7.321   18.080  1.00 83.30 119 A 1 
ATOM 967  N N   . ASP A 1 120 ? 7.929   8.904   18.115  1.00 94.28 120 A 1 
ATOM 968  C CA  . ASP A 1 120 ? 6.662   9.497   18.549  1.00 94.69 120 A 1 
ATOM 969  C C   . ASP A 1 120 ? 5.625   9.403   17.419  1.00 94.39 120 A 1 
ATOM 970  O O   . ASP A 1 120 ? 5.607   10.225  16.492  1.00 92.50 120 A 1 
ATOM 971  C CB  . ASP A 1 120 ? 6.881   10.941  19.018  1.00 93.91 120 A 1 
ATOM 972  C CG  . ASP A 1 120 ? 5.582   11.640  19.437  1.00 91.45 120 A 1 
ATOM 973  O OD1 . ASP A 1 120 ? 4.521   10.974  19.501  1.00 87.00 120 A 1 
ATOM 974  O OD2 . ASP A 1 120 ? 5.655   12.872  19.653  1.00 86.69 120 A 1 
ATOM 975  N N   . ILE A 1 121 ? 4.738   8.411   17.522  1.00 94.26 121 A 1 
ATOM 976  C CA  . ILE A 1 121 ? 3.708   8.121   16.520  1.00 93.44 121 A 1 
ATOM 977  C C   . ILE A 1 121 ? 2.786   9.318   16.238  1.00 94.10 121 A 1 
ATOM 978  O O   . ILE A 1 121 ? 2.274   9.452   15.129  1.00 93.25 121 A 1 
ATOM 979  C CB  . ILE A 1 121 ? 2.918   6.859   16.936  1.00 90.74 121 A 1 
ATOM 980  C CG1 . ILE A 1 121 ? 2.139   6.293   15.736  1.00 79.42 121 A 1 
ATOM 981  C CG2 . ILE A 1 121 ? 1.995   7.127   18.144  1.00 77.82 121 A 1 
ATOM 982  C CD1 . ILE A 1 121 ? 1.509   4.922   15.999  1.00 72.04 121 A 1 
ATOM 983  N N   . GLN A 1 122 ? 2.609   10.233  17.201  1.00 93.48 122 A 1 
ATOM 984  C CA  . GLN A 1 122 ? 1.774   11.424  17.006  1.00 93.85 122 A 1 
ATOM 985  C C   . GLN A 1 122 ? 2.361   12.385  15.965  1.00 94.44 122 A 1 
ATOM 986  O O   . GLN A 1 122 ? 1.629   13.180  15.368  1.00 93.83 122 A 1 
ATOM 987  C CB  . GLN A 1 122 ? 1.575   12.163  18.335  1.00 93.46 122 A 1 
ATOM 988  C CG  . GLN A 1 122 ? 0.875   11.298  19.390  1.00 89.84 122 A 1 
ATOM 989  C CD  . GLN A 1 122 ? 0.497   12.077  20.646  1.00 83.94 122 A 1 
ATOM 990  O OE1 . GLN A 1 122 ? 0.646   13.284  20.760  1.00 76.53 122 A 1 
ATOM 991  N NE2 . GLN A 1 122 ? -0.049  11.416  21.640  1.00 72.91 122 A 1 
ATOM 992  N N   . ARG A 1 123 ? 3.662   12.280  15.703  1.00 94.79 123 A 1 
ATOM 993  C CA  . ARG A 1 123 ? 4.394   13.064  14.695  1.00 95.40 123 A 1 
ATOM 994  C C   . ARG A 1 123 ? 4.451   12.379  13.329  1.00 95.75 123 A 1 
ATOM 995  O O   . ARG A 1 123 ? 5.217   12.809  12.465  1.00 94.89 123 A 1 
ATOM 996  C CB  . ARG A 1 123 ? 5.788   13.398  15.226  1.00 95.82 123 A 1 
ATOM 997  C CG  . ARG A 1 123 ? 5.731   14.203  16.540  1.00 94.80 123 A 1 
ATOM 998  C CD  . ARG A 1 123 ? 7.138   14.510  17.065  1.00 90.48 123 A 1 
ATOM 999  N NE  . ARG A 1 123 ? 7.899   15.357  16.129  1.00 82.71 123 A 1 
ATOM 1000 C CZ  . ARG A 1 123 ? 9.186   15.650  16.213  1.00 74.56 123 A 1 
ATOM 1001 N NH1 . ARG A 1 123 ? 9.927   15.203  17.192  1.00 68.98 123 A 1 
ATOM 1002 N NH2 . ARG A 1 123 ? 9.753   16.401  15.307  1.00 68.00 123 A 1 
ATOM 1003 N N   . MET A 1 124 ? 3.663   11.331  13.130  1.00 95.63 124 A 1 
ATOM 1004 C CA  . MET A 1 124 ? 3.542   10.641  11.851  1.00 96.09 124 A 1 
ATOM 1005 C C   . MET A 1 124 ? 3.129   11.615  10.742  1.00 96.86 124 A 1 
ATOM 1006 O O   . MET A 1 124 ? 2.222   12.438  10.909  1.00 96.14 124 A 1 
ATOM 1007 C CB  . MET A 1 124 ? 2.533   9.497   11.978  1.00 93.81 124 A 1 
ATOM 1008 C CG  . MET A 1 124 ? 2.440   8.643   10.709  1.00 89.99 124 A 1 
ATOM 1009 S SD  . MET A 1 124 ? 1.158   7.365   10.761  1.00 89.53 124 A 1 
ATOM 1010 C CE  . MET A 1 124 ? 1.702   6.369   12.166  1.00 80.84 124 A 1 
ATOM 1011 N N   . THR A 1 125 ? 3.788   11.490  9.590   1.00 96.25 125 A 1 
ATOM 1012 C CA  . THR A 1 125 ? 3.501   12.302  8.402   1.00 96.64 125 A 1 
ATOM 1013 C C   . THR A 1 125 ? 3.328   11.431  7.169   1.00 96.67 125 A 1 
ATOM 1014 O O   . THR A 1 125 ? 3.927   10.363  7.069   1.00 96.59 125 A 1 
ATOM 1015 C CB  . THR A 1 125 ? 4.582   13.364  8.135   1.00 96.65 125 A 1 
ATOM 1016 O OG1 . THR A 1 125 ? 5.849   12.755  7.968   1.00 94.80 125 A 1 
ATOM 1017 C CG2 . THR A 1 125 ? 4.722   14.391  9.253   1.00 94.35 125 A 1 
ATOM 1018 N N   . VAL A 1 126 ? 2.558   11.923  6.208   1.00 96.57 126 A 1 
ATOM 1019 C CA  . VAL A 1 126 ? 2.329   11.307  4.899   1.00 96.88 126 A 1 
ATOM 1020 C C   . VAL A 1 126 ? 2.825   12.223  3.782   1.00 96.62 126 A 1 
ATOM 1021 O O   . VAL A 1 126 ? 2.719   13.450  3.870   1.00 96.11 126 A 1 
ATOM 1022 C CB  . VAL A 1 126 ? 0.848   10.914  4.746   1.00 96.74 126 A 1 
ATOM 1023 C CG1 . VAL A 1 126 ? -0.102  12.115  4.734   1.00 94.27 126 A 1 
ATOM 1024 C CG2 . VAL A 1 126 ? 0.605   10.078  3.494   1.00 93.69 126 A 1 
ATOM 1025 N N   . ASN A 1 127 ? 3.372   11.620  2.718   1.00 96.47 127 A 1 
ATOM 1026 C CA  . ASN A 1 127 ? 3.749   12.338  1.506   1.00 96.31 127 A 1 
ATOM 1027 C C   . ASN A 1 127 ? 2.560   12.411  0.535   1.00 96.15 127 A 1 
ATOM 1028 O O   . ASN A 1 127 ? 2.289   11.452  -0.188  1.00 95.55 127 A 1 
ATOM 1029 C CB  . ASN A 1 127 ? 4.986   11.672  0.887   1.00 95.65 127 A 1 
ATOM 1030 C CG  . ASN A 1 127 ? 5.518   12.450  -0.307  1.00 94.83 127 A 1 
ATOM 1031 O OD1 . ASN A 1 127 ? 4.960   13.444  -0.741  1.00 91.85 127 A 1 
ATOM 1032 N ND2 . ASN A 1 127 ? 6.628   12.034  -0.861  1.00 90.75 127 A 1 
ATOM 1033 N N   . LEU A 1 128 ? 1.889   13.559  0.485   1.00 95.58 128 A 1 
ATOM 1034 C CA  . LEU A 1 128 ? 0.776   13.818  -0.436  1.00 95.37 128 A 1 
ATOM 1035 C C   . LEU A 1 128 ? 1.231   14.408  -1.780  1.00 95.21 128 A 1 
ATOM 1036 O O   . LEU A 1 128 ? 0.420   14.532  -2.687  1.00 94.38 128 A 1 
ATOM 1037 C CB  . LEU A 1 128 ? -0.271  14.716  0.247   1.00 95.31 128 A 1 
ATOM 1038 C CG  . LEU A 1 128 ? -0.881  14.134  1.535   1.00 95.05 128 A 1 
ATOM 1039 C CD1 . LEU A 1 128 ? -1.909  15.106  2.102   1.00 93.24 128 A 1 
ATOM 1040 C CD2 . LEU A 1 128 ? -1.569  12.785  1.305   1.00 93.40 128 A 1 
ATOM 1041 N N   . ALA A 1 129 ? 2.512   14.751  -1.929  1.00 95.75 129 A 1 
ATOM 1042 C CA  . ALA A 1 129 ? 3.066   15.279  -3.177  1.00 95.39 129 A 1 
ATOM 1043 C C   . ALA A 1 129 ? 3.551   14.184  -4.142  1.00 95.49 129 A 1 
ATOM 1044 O O   . ALA A 1 129 ? 3.870   14.478  -5.291  1.00 94.44 129 A 1 
ATOM 1045 C CB  . ALA A 1 129 ? 4.199   16.247  -2.820  1.00 94.46 129 A 1 
ATOM 1046 N N   . ALA A 1 130 ? 3.636   12.938  -3.672  1.00 95.98 130 A 1 
ATOM 1047 C CA  . ALA A 1 130 ? 4.102   11.813  -4.473  1.00 96.06 130 A 1 
ATOM 1048 C C   . ALA A 1 130 ? 3.281   10.544  -4.181  1.00 96.50 130 A 1 
ATOM 1049 O O   . ALA A 1 130 ? 3.804   9.599   -3.586  1.00 96.14 130 A 1 
ATOM 1050 C CB  . ALA A 1 130 ? 5.610   11.652  -4.236  1.00 95.22 130 A 1 
ATOM 1051 N N   . PRO A 1 131 ? 1.978   10.512  -4.550  1.00 97.11 131 A 1 
ATOM 1052 C CA  . PRO A 1 131 ? 1.158   9.319   -4.380  1.00 97.20 131 A 1 
ATOM 1053 C C   . PRO A 1 131 ? 1.670   8.162   -5.245  1.00 97.36 131 A 1 
ATOM 1054 O O   . PRO A 1 131 ? 2.207   8.350   -6.342  1.00 97.08 131 A 1 
ATOM 1055 C CB  . PRO A 1 131 ? -0.264  9.733   -4.765  1.00 96.82 131 A 1 
ATOM 1056 C CG  . PRO A 1 131 ? -0.032  10.856  -5.777  1.00 95.98 131 A 1 
ATOM 1057 C CD  . PRO A 1 131 ? 1.211   11.550  -5.226  1.00 97.07 131 A 1 
ATOM 1058 N N   . ILE A 1 132 ? 1.468   6.949   -4.757  1.00 97.46 132 A 1 
ATOM 1059 C CA  . ILE A 1 132 ? 1.647   5.714   -5.510  1.00 97.55 132 A 1 
ATOM 1060 C C   . ILE A 1 132 ? 0.277   5.282   -6.019  1.00 97.34 132 A 1 
ATOM 1061 O O   . ILE A 1 132 ? -0.661  5.104   -5.244  1.00 96.75 132 A 1 
ATOM 1062 C CB  . ILE A 1 132 ? 2.331   4.634   -4.653  1.00 97.64 132 A 1 
ATOM 1063 C CG1 . ILE A 1 132 ? 3.775   5.047   -4.292  1.00 97.20 132 A 1 
ATOM 1064 C CG2 . ILE A 1 132 ? 2.317   3.279   -5.378  1.00 97.17 132 A 1 
ATOM 1065 C CD1 . ILE A 1 132 ? 4.399   4.192   -3.177  1.00 96.16 132 A 1 
ATOM 1066 N N   . ILE A 1 133 ? 0.177   5.105   -7.325  1.00 96.81 133 A 1 
ATOM 1067 C CA  . ILE A 1 133 ? -1.020  4.648   -8.021  1.00 96.64 133 A 1 
ATOM 1068 C C   . ILE A 1 133 ? -0.819  3.189   -8.405  1.00 96.81 133 A 1 
ATOM 1069 O O   . ILE A 1 133 ? 0.187   2.843   -9.024  1.00 96.51 133 A 1 
ATOM 1070 C CB  . ILE A 1 133 ? -1.297  5.524   -9.257  1.00 95.76 133 A 1 
ATOM 1071 C CG1 . ILE A 1 133 ? -1.379  7.013   -8.859  1.00 92.88 133 A 1 
ATOM 1072 C CG2 . ILE A 1 133 ? -2.596  5.058   -9.933  1.00 92.80 133 A 1 
ATOM 1073 C CD1 . ILE A 1 133 ? -1.608  7.936   -10.057 1.00 84.51 133 A 1 
ATOM 1074 N N   . ILE A 1 134 ? -1.785  2.349   -8.070  1.00 95.46 134 A 1 
ATOM 1075 C CA  . ILE A 1 134 ? -1.788  0.915   -8.346  1.00 95.12 134 A 1 
ATOM 1076 C C   . ILE A 1 134 ? -3.035  0.589   -9.165  1.00 94.37 134 A 1 
ATOM 1077 O O   . ILE A 1 134 ? -4.158  0.841   -8.732  1.00 93.45 134 A 1 
ATOM 1078 C CB  . ILE A 1 134 ? -1.727  0.106   -7.031  1.00 95.06 134 A 1 
ATOM 1079 C CG1 . ILE A 1 134 ? -0.508  0.504   -6.159  1.00 94.53 134 A 1 
ATOM 1080 C CG2 . ILE A 1 134 ? -1.711  -1.402  -7.337  1.00 94.33 134 A 1 
ATOM 1081 C CD1 . ILE A 1 134 ? -0.592  0.005   -4.711  1.00 93.04 134 A 1 
ATOM 1082 N N   . ASN A 1 135 ? -2.848  -0.002  -10.337 1.00 94.31 135 A 1 
ATOM 1083 C CA  . ASN A 1 135 ? -3.915  -0.652  -11.079 1.00 93.88 135 A 1 
ATOM 1084 C C   . ASN A 1 135 ? -4.055  -2.094  -10.569 1.00 92.92 135 A 1 
ATOM 1085 O O   . ASN A 1 135 ? -3.266  -2.971  -10.929 1.00 91.88 135 A 1 
ATOM 1086 C CB  . ASN A 1 135 ? -3.616  -0.556  -12.582 1.00 93.72 135 A 1 
ATOM 1087 C CG  . ASN A 1 135 ? -4.715  -1.164  -13.439 1.00 93.57 135 A 1 
ATOM 1088 O OD1 . ASN A 1 135 ? -5.500  -2.000  -13.020 1.00 90.34 135 A 1 
ATOM 1089 N ND2 . ASN A 1 135 ? -4.794  -0.771  -14.685 1.00 89.77 135 A 1 
ATOM 1090 N N   . THR A 1 136 ? -5.059  -2.355  -9.741  1.00 91.86 136 A 1 
ATOM 1091 C CA  . THR A 1 136 ? -5.262  -3.667  -9.102  1.00 89.93 136 A 1 
ATOM 1092 C C   . THR A 1 136 ? -5.664  -4.763  -10.087 1.00 89.32 136 A 1 
ATOM 1093 O O   . THR A 1 136 ? -5.495  -5.940  -9.786  1.00 87.47 136 A 1 
ATOM 1094 C CB  . THR A 1 136 ? -6.304  -3.594  -7.978  1.00 88.43 136 A 1 
ATOM 1095 O OG1 . THR A 1 136 ? -7.550  -3.204  -8.487  1.00 85.66 136 A 1 
ATOM 1096 C CG2 . THR A 1 136 ? -5.918  -2.598  -6.883  1.00 84.32 136 A 1 
ATOM 1097 N N   . ALA A 1 137 ? -6.170  -4.405  -11.280 1.00 90.35 137 A 1 
ATOM 1098 C CA  . ALA A 1 137 ? -6.523  -5.369  -12.320 1.00 89.52 137 A 1 
ATOM 1099 C C   . ALA A 1 137 ? -5.289  -5.892  -13.074 1.00 89.75 137 A 1 
ATOM 1100 O O   . ALA A 1 137 ? -5.266  -7.049  -13.487 1.00 88.14 137 A 1 
ATOM 1101 C CB  . ALA A 1 137 ? -7.520  -4.712  -13.281 1.00 88.58 137 A 1 
ATOM 1102 N N   . THR A 1 138 ? -4.281  -5.046  -13.277 1.00 92.27 138 A 1 
ATOM 1103 C CA  . THR A 1 138 ? -3.072  -5.401  -14.043 1.00 92.57 138 A 1 
ATOM 1104 C C   . THR A 1 138 ? -1.842  -5.637  -13.173 1.00 93.26 138 A 1 
ATOM 1105 O O   . THR A 1 138 ? -0.843  -6.150  -13.673 1.00 92.76 138 A 1 
ATOM 1106 C CB  . THR A 1 138 ? -2.743  -4.335  -15.099 1.00 92.41 138 A 1 
ATOM 1107 O OG1 . THR A 1 138 ? -2.440  -3.104  -14.489 1.00 91.27 138 A 1 
ATOM 1108 C CG2 . THR A 1 138 ? -3.895  -4.093  -16.074 1.00 90.00 138 A 1 
ATOM 1109 N N   . GLY A 1 139 ? -1.874  -5.221  -11.904 1.00 93.10 139 A 1 
ATOM 1110 C CA  . GLY A 1 139 ? -0.728  -5.206  -10.998 1.00 93.68 139 A 1 
ATOM 1111 C C   . GLY A 1 139 ? 0.290   -4.095  -11.293 1.00 95.15 139 A 1 
ATOM 1112 O O   . GLY A 1 139 ? 1.291   -3.997  -10.597 1.00 94.72 139 A 1 
ATOM 1113 N N   . LYS A 1 140 ? 0.059   -3.242  -12.308 1.00 95.89 140 A 1 
ATOM 1114 C CA  . LYS A 1 140 ? 0.977   -2.135  -12.616 1.00 96.38 140 A 1 
ATOM 1115 C C   . LYS A 1 140 ? 0.874   -1.045  -11.560 1.00 96.75 140 A 1 
ATOM 1116 O O   . LYS A 1 140 ? -0.230  -0.651  -11.185 1.00 96.46 140 A 1 
ATOM 1117 C CB  . LYS A 1 140 ? 0.699   -1.549  -13.998 1.00 96.15 140 A 1 
ATOM 1118 C CG  . LYS A 1 140 ? 1.049   -2.517  -15.128 1.00 94.58 140 A 1 
ATOM 1119 C CD  . LYS A 1 140 ? 0.870   -1.781  -16.453 1.00 91.78 140 A 1 
ATOM 1120 C CE  . LYS A 1 140 ? 1.401   -2.589  -17.633 1.00 86.65 140 A 1 
ATOM 1121 N NZ  . LYS A 1 140 ? 1.633   -1.686  -18.786 1.00 78.72 140 A 1 
ATOM 1122 N N   . ALA A 1 141 ? 2.032   -0.525  -11.137 1.00 97.18 141 A 1 
ATOM 1123 C CA  . ALA A 1 141 ? 2.111   0.552   -10.167 1.00 97.34 141 A 1 
ATOM 1124 C C   . ALA A 1 141 ? 3.148   1.600   -10.572 1.00 97.46 141 A 1 
ATOM 1125 O O   . ALA A 1 141 ? 4.138   1.309   -11.244 1.00 97.10 141 A 1 
ATOM 1126 C CB  . ALA A 1 141 ? 2.393   -0.041  -8.786  1.00 96.85 141 A 1 
ATOM 1127 N N   . LYS A 1 142 ? 2.908   2.832   -10.141 1.00 97.34 142 A 1 
ATOM 1128 C CA  . LYS A 1 142 ? 3.822   3.951   -10.366 1.00 97.31 142 A 1 
ATOM 1129 C C   . LYS A 1 142 ? 3.674   4.983   -9.258  1.00 97.44 142 A 1 
ATOM 1130 O O   . LYS A 1 142 ? 2.556   5.330   -8.879  1.00 97.05 142 A 1 
ATOM 1131 C CB  . LYS A 1 142 ? 3.529   4.547   -11.750 1.00 96.72 142 A 1 
ATOM 1132 C CG  . LYS A 1 142 ? 4.557   5.605   -12.155 1.00 95.45 142 A 1 
ATOM 1133 C CD  . LYS A 1 142 ? 4.363   6.013   -13.613 1.00 93.99 142 A 1 
ATOM 1134 C CE  . LYS A 1 142 ? 5.459   6.998   -14.007 1.00 89.55 142 A 1 
ATOM 1135 N NZ  . LYS A 1 142 ? 5.398   7.315   -15.444 1.00 84.40 142 A 1 
ATOM 1136 N N   . GLN A 1 143 ? 4.801   5.506   -8.776  1.00 97.01 143 A 1 
ATOM 1137 C CA  . GLN A 1 143 ? 4.796   6.725   -7.978  1.00 96.94 143 A 1 
ATOM 1138 C C   . GLN A 1 143 ? 4.842   7.925   -8.922  1.00 96.50 143 A 1 
ATOM 1139 O O   . GLN A 1 143 ? 5.738   8.019   -9.759  1.00 95.53 143 A 1 
ATOM 1140 C CB  . GLN A 1 143 ? 5.955   6.709   -6.977  1.00 96.59 143 A 1 
ATOM 1141 C CG  . GLN A 1 143 ? 5.782   7.841   -5.948  1.00 94.57 143 A 1 
ATOM 1142 C CD  . GLN A 1 143 ? 6.787   7.764   -4.808  1.00 94.18 143 A 1 
ATOM 1143 O OE1 . GLN A 1 143 ? 7.887   7.248   -4.917  1.00 87.64 143 A 1 
ATOM 1144 N NE2 . GLN A 1 143 ? 6.452   8.288   -3.648  1.00 85.58 143 A 1 
ATOM 1145 N N   . ILE A 1 144 ? 3.873   8.830   -8.805  1.00 95.91 144 A 1 
ATOM 1146 C CA  . ILE A 1 144 ? 3.825   10.061  -9.599  1.00 95.16 144 A 1 
ATOM 1147 C C   . ILE A 1 144 ? 4.227   11.256  -8.737  1.00 95.25 144 A 1 
ATOM 1148 O O   . ILE A 1 144 ? 3.976   11.277  -7.535  1.00 94.02 144 A 1 
ATOM 1149 C CB  . ILE A 1 144 ? 2.464   10.257  -10.303 1.00 93.13 144 A 1 
ATOM 1150 C CG1 . ILE A 1 144 ? 1.301   10.494  -9.316  1.00 82.46 144 A 1 
ATOM 1151 C CG2 . ILE A 1 144 ? 2.182   9.065   -11.235 1.00 77.71 144 A 1 
ATOM 1152 C CD1 . ILE A 1 144 ? 0.034   11.011  -10.011 1.00 77.07 144 A 1 
ATOM 1153 N N   . MET A 1 145 ? 4.857   12.247  -9.348  1.00 94.78 145 A 1 
ATOM 1154 C CA  . MET A 1 145 ? 5.211   13.500  -8.686  1.00 93.94 145 A 1 
ATOM 1155 C C   . MET A 1 145 ? 4.189   14.565  -9.067  1.00 93.81 145 A 1 
ATOM 1156 O O   . MET A 1 145 ? 4.075   14.917  -10.242 1.00 91.92 145 A 1 
ATOM 1157 C CB  . MET A 1 145 ? 6.632   13.926  -9.078  1.00 92.37 145 A 1 
ATOM 1158 C CG  . MET A 1 145 ? 7.706   12.940  -8.600  1.00 84.43 145 A 1 
ATOM 1159 S SD  . MET A 1 145 ? 7.817   12.666  -6.806  1.00 77.85 145 A 1 
ATOM 1160 C CE  . MET A 1 145 ? 8.205   14.331  -6.220  1.00 66.10 145 A 1 
ATOM 1161 N N   . LEU A 1 146 ? 3.465   15.086  -8.085  1.00 92.92 146 A 1 
ATOM 1162 C CA  . LEU A 1 146 ? 2.488   16.145  -8.306  1.00 92.21 146 A 1 
ATOM 1163 C C   . LEU A 1 146 ? 3.204   17.499  -8.364  1.00 90.68 146 A 1 
ATOM 1164 O O   . LEU A 1 146 ? 3.985   17.856  -7.477  1.00 87.67 146 A 1 
ATOM 1165 C CB  . LEU A 1 146 ? 1.392   16.100  -7.232  1.00 92.33 146 A 1 
ATOM 1166 C CG  . LEU A 1 146 ? 0.667   14.744  -7.121  1.00 92.67 146 A 1 
ATOM 1167 C CD1 . LEU A 1 146 ? -0.415  14.830  -6.052  1.00 90.25 146 A 1 
ATOM 1168 C CD2 . LEU A 1 146 ? 0.010   14.310  -8.436  1.00 90.90 146 A 1 
ATOM 1169 N N   . SER A 1 147 ? 2.934   18.256  -9.425  1.00 87.93 147 A 1 
ATOM 1170 C CA  . SER A 1 147 ? 3.406   19.630  -9.573  1.00 84.55 147 A 1 
ATOM 1171 C C   . SER A 1 147 ? 2.357   20.618  -9.050  1.00 82.17 147 A 1 
ATOM 1172 O O   . SER A 1 147 ? 1.166   20.315  -9.046  1.00 72.75 147 A 1 
ATOM 1173 C CB  . SER A 1 147 ? 3.799   19.888  -11.034 1.00 80.74 147 A 1 
ATOM 1174 O OG  . SER A 1 147 ? 2.726   19.675  -11.915 1.00 72.63 147 A 1 
ATOM 1175 N N   . GLY A 1 148 ? 2.792   21.802  -8.599  1.00 78.79 148 A 1 
ATOM 1176 C CA  . GLY A 1 148 ? 1.860   22.882  -8.223  1.00 76.67 148 A 1 
ATOM 1177 C C   . GLY A 1 148 ? 1.999   23.443  -6.805  1.00 78.04 148 A 1 
ATOM 1178 O O   . GLY A 1 148 ? 1.402   24.471  -6.513  1.00 70.63 148 A 1 
ATOM 1179 N N   . GLY A 1 149 ? 2.810   22.853  -5.940  1.00 75.12 149 A 1 
ATOM 1180 C CA  . GLY A 1 149 ? 3.100   23.400  -4.600  1.00 75.87 149 A 1 
ATOM 1181 C C   . GLY A 1 149 ? 1.990   23.243  -3.554  1.00 79.84 149 A 1 
ATOM 1182 O O   . GLY A 1 149 ? 2.261   23.430  -2.366  1.00 73.68 149 A 1 
ATOM 1183 N N   . ASP A 1 150 ? 0.796   22.837  -3.961  1.00 82.55 150 A 1 
ATOM 1184 C CA  . ASP A 1 150 ? -0.371  22.665  -3.080  1.00 84.45 150 A 1 
ATOM 1185 C C   . ASP A 1 150 ? -0.308  21.387  -2.225  1.00 86.78 150 A 1 
ATOM 1186 O O   . ASP A 1 150 ? -1.039  21.243  -1.243  1.00 82.70 150 A 1 
ATOM 1187 C CB  . ASP A 1 150 ? -1.645  22.679  -3.944  1.00 80.07 150 A 1 
ATOM 1188 C CG  . ASP A 1 150 ? -1.849  24.005  -4.682  1.00 71.98 150 A 1 
ATOM 1189 O OD1 . ASP A 1 150 ? -1.513  25.060  -4.097  1.00 68.14 150 A 1 
ATOM 1190 O OD2 . ASP A 1 150 ? -2.342  23.954  -5.828  1.00 67.81 150 A 1 
ATOM 1191 N N   . TYR A 1 151 ? 0.584   20.466  -2.567  1.00 87.77 151 A 1 
ATOM 1192 C CA  . TYR A 1 151 ? 0.704   19.173  -1.897  1.00 89.09 151 A 1 
ATOM 1193 C C   . TYR A 1 151 ? 1.862   19.158  -0.899  1.00 89.29 151 A 1 
ATOM 1194 O O   . TYR A 1 151 ? 3.010   19.468  -1.220  1.00 86.46 151 A 1 
ATOM 1195 C CB  . TYR A 1 151 ? 0.835   18.056  -2.930  1.00 87.66 151 A 1 
ATOM 1196 C CG  . TYR A 1 151 ? -0.309  18.003  -3.918  1.00 87.04 151 A 1 
ATOM 1197 C CD1 . TYR A 1 151 ? -1.545  17.436  -3.549  1.00 83.50 151 A 1 
ATOM 1198 C CD2 . TYR A 1 151 ? -0.143  18.553  -5.205  1.00 84.86 151 A 1 
ATOM 1199 C CE1 . TYR A 1 151 ? -2.610  17.408  -4.469  1.00 81.24 151 A 1 
ATOM 1200 C CE2 . TYR A 1 151 ? -1.205  18.529  -6.126  1.00 81.91 151 A 1 
ATOM 1201 C CZ  . TYR A 1 151 ? -2.439  17.952  -5.759  1.00 82.71 151 A 1 
ATOM 1202 O OH  . TYR A 1 151 ? -3.464  17.922  -6.655  1.00 79.89 151 A 1 
ATOM 1203 N N   . ASN A 1 152 ? 1.587   18.733  0.329   1.00 88.87 152 A 1 
ATOM 1204 C CA  . ASN A 1 152 ? 2.580   18.670  1.391   1.00 90.24 152 A 1 
ATOM 1205 C C   . ASN A 1 152 ? 3.289   17.304  1.412   1.00 90.83 152 A 1 
ATOM 1206 O O   . ASN A 1 152 ? 2.654   16.259  1.553   1.00 89.98 152 A 1 
ATOM 1207 C CB  . ASN A 1 152 ? 1.887   19.030  2.714   1.00 88.26 152 A 1 
ATOM 1208 C CG  . ASN A 1 152 ? 2.849   19.242  3.866   1.00 84.60 152 A 1 
ATOM 1209 O OD1 . ASN A 1 152 ? 4.015   18.888  3.834   1.00 80.12 152 A 1 
ATOM 1210 N ND2 . ASN A 1 152 ? 2.386   19.824  4.944   1.00 77.88 152 A 1 
ATOM 1211 N N   . VAL A 1 153 ? 4.632   17.323  1.350   1.00 91.56 153 A 1 
ATOM 1212 C CA  . VAL A 1 153 ? 5.477   16.116  1.469   1.00 91.31 153 A 1 
ATOM 1213 C C   . VAL A 1 153 ? 5.535   15.552  2.895   1.00 91.52 153 A 1 
ATOM 1214 O O   . VAL A 1 153 ? 6.018   14.441  3.105   1.00 90.53 153 A 1 
ATOM 1215 C CB  . VAL A 1 153 ? 6.909   16.379  0.956   1.00 89.73 153 A 1 
ATOM 1216 C CG1 . VAL A 1 153 ? 6.908   16.771  -0.527  1.00 84.37 153 A 1 
ATOM 1217 C CG2 . VAL A 1 153 ? 7.644   17.472  1.740   1.00 85.68 153 A 1 
ATOM 1218 N N   . ARG A 1 154 ? 5.091   16.319  3.893   1.00 92.47 154 A 1 
ATOM 1219 C CA  . ARG A 1 154 ? 5.147   16.005  5.330   1.00 93.37 154 A 1 
ATOM 1220 C C   . ARG A 1 154 ? 3.833   16.376  6.020   1.00 94.48 154 A 1 
ATOM 1221 O O   . ARG A 1 154 ? 3.848   16.993  7.091   1.00 93.29 154 A 1 
ATOM 1222 C CB  . ARG A 1 154 ? 6.344   16.742  5.975   1.00 91.73 154 A 1 
ATOM 1223 C CG  . ARG A 1 154 ? 7.726   16.265  5.533   1.00 85.79 154 A 1 
ATOM 1224 C CD  . ARG A 1 154 ? 7.962   14.797  5.948   1.00 78.69 154 A 1 
ATOM 1225 N NE  . ARG A 1 154 ? 9.359   14.588  6.338   1.00 68.50 154 A 1 
ATOM 1226 C CZ  . ARG A 1 154 ? 9.942   13.421  6.506   1.00 60.11 154 A 1 
ATOM 1227 N NH1 . ARG A 1 154 ? 9.330   12.322  6.225   1.00 52.85 154 A 1 
ATOM 1228 N NH2 . ARG A 1 154 ? 11.158  13.335  6.972   1.00 51.23 154 A 1 
ATOM 1229 N N   . ALA A 1 155 ? 2.705   16.028  5.407   1.00 93.24 155 A 1 
ATOM 1230 C CA  . ALA A 1 155 ? 1.400   16.317  5.995   1.00 93.63 155 A 1 
ATOM 1231 C C   . ALA A 1 155 ? 1.207   15.512  7.298   1.00 94.67 155 A 1 
ATOM 1232 O O   . ALA A 1 155 ? 1.346   14.289  7.264   1.00 94.64 155 A 1 
ATOM 1233 C CB  . ALA A 1 155 ? 0.308   16.018  4.965   1.00 93.42 155 A 1 
ATOM 1234 N N   . PRO A 1 156 ? 0.894   16.146  8.444   1.00 95.42 156 A 1 
ATOM 1235 C CA  . PRO A 1 156 ? 0.521   15.423  9.660   1.00 95.37 156 A 1 
ATOM 1236 C C   . PRO A 1 156 ? -0.718  14.559  9.408   1.00 95.49 156 A 1 
ATOM 1237 O O   . PRO A 1 156 ? -1.702  15.066  8.880   1.00 95.04 156 A 1 
ATOM 1238 C CB  . PRO A 1 156 ? 0.253   16.497  10.720  1.00 94.78 156 A 1 
ATOM 1239 C CG  . PRO A 1 156 ? 0.992   17.725  10.193  1.00 93.37 156 A 1 
ATOM 1240 C CD  . PRO A 1 156 ? 0.869   17.575  8.679   1.00 95.78 156 A 1 
ATOM 1241 N N   . ILE A 1 157 ? -0.684  13.275  9.778   1.00 96.04 157 A 1 
ATOM 1242 C CA  . ILE A 1 157 ? -1.778  12.347  9.435   1.00 96.31 157 A 1 
ATOM 1243 C C   . ILE A 1 157 ? -2.326  11.562  10.631  1.00 96.37 157 A 1 
ATOM 1244 O O   . ILE A 1 157 ? -3.421  11.012  10.559  1.00 96.21 157 A 1 
ATOM 1245 C CB  . ILE A 1 157 ? -1.321  11.422  8.282   1.00 96.31 157 A 1 
ATOM 1246 C CG1 . ILE A 1 157 ? -2.493  10.738  7.551   1.00 93.92 157 A 1 
ATOM 1247 C CG2 . ILE A 1 157 ? -0.318  10.368  8.761   1.00 94.05 157 A 1 
ATOM 1248 C CD1 . ILE A 1 157 ? -3.456  11.728  6.880   1.00 92.22 157 A 1 
ATOM 1249 N N   . PHE A 1 158 ? -1.609  11.553  11.752  1.00 95.34 158 A 1 
ATOM 1250 C CA  . PHE A 1 158 ? -1.987  10.776  12.934  1.00 94.40 158 A 1 
ATOM 1251 C C   . PHE A 1 158 ? -3.436  11.030  13.386  1.00 93.93 158 A 1 
ATOM 1252 O O   . PHE A 1 158 ? -4.176  10.087  13.651  1.00 94.13 158 A 1 
ATOM 1253 C CB  . PHE A 1 158 ? -1.014  11.102  14.073  1.00 93.88 158 A 1 
ATOM 1254 C CG  . PHE A 1 158 ? -1.368  10.403  15.367  1.00 92.73 158 A 1 
ATOM 1255 C CD1 . PHE A 1 158 ? -2.120  11.069  16.354  1.00 88.88 158 A 1 
ATOM 1256 C CD2 . PHE A 1 158 ? -1.002  9.062   15.557  1.00 89.97 158 A 1 
ATOM 1257 C CE1 . PHE A 1 158 ? -2.495  10.395  17.527  1.00 87.75 158 A 1 
ATOM 1258 C CE2 . PHE A 1 158 ? -1.375  8.387   16.728  1.00 87.69 158 A 1 
ATOM 1259 C CZ  . PHE A 1 158 ? -2.121  9.054   17.714  1.00 88.21 158 A 1 
ATOM 1260 N N   . GLN A 1 159 ? -3.853  12.296  13.434  1.00 93.94 159 A 1 
ATOM 1261 C CA  . GLN A 1 159 ? -5.192  12.666  13.898  1.00 93.38 159 A 1 
ATOM 1262 C C   . GLN A 1 159 ? -6.300  12.162  12.969  1.00 93.14 159 A 1 
ATOM 1263 O O   . GLN A 1 159 ? -7.373  11.805  13.444  1.00 92.79 159 A 1 
ATOM 1264 C CB  . GLN A 1 159 ? -5.281  14.193  14.039  1.00 92.90 159 A 1 
ATOM 1265 C CG  . GLN A 1 159 ? -4.404  14.727  15.183  1.00 84.75 159 A 1 
ATOM 1266 C CD  . GLN A 1 159 ? -4.838  14.205  16.552  1.00 77.43 159 A 1 
ATOM 1267 O OE1 . GLN A 1 159 ? -6.009  13.980  16.820  1.00 70.56 159 A 1 
ATOM 1268 N NE2 . GLN A 1 159 ? -3.920  13.991  17.470  1.00 65.67 159 A 1 
ATOM 1269 N N   . ASP A 1 160 ? -6.061  12.122  11.659  1.00 94.24 160 A 1 
ATOM 1270 C CA  . ASP A 1 160 ? -7.063  11.658  10.692  1.00 94.30 160 A 1 
ATOM 1271 C C   . ASP A 1 160 ? -7.177  10.128  10.701  1.00 94.58 160 A 1 
ATOM 1272 O O   . ASP A 1 160 ? -8.293  9.608   10.697  1.00 94.04 160 A 1 
ATOM 1273 C CB  . ASP A 1 160 ? -6.752  12.247  9.315   1.00 94.53 160 A 1 
ATOM 1274 C CG  . ASP A 1 160 ? -6.790  13.779  9.358   1.00 93.39 160 A 1 
ATOM 1275 O OD1 . ASP A 1 160 ? -7.742  14.344  9.978   1.00 87.66 160 A 1 
ATOM 1276 O OD2 . ASP A 1 160 ? -5.819  14.387  8.865   1.00 87.70 160 A 1 
ATOM 1277 N N   . ILE A 1 161 ? -6.055  9.415   10.861  1.00 94.30 161 A 1 
ATOM 1278 C CA  . ILE A 1 161 ? -6.053  7.965   11.115  1.00 93.47 161 A 1 
ATOM 1279 C C   . ILE A 1 161 ? -6.816  7.653   12.408  1.00 92.25 161 A 1 
ATOM 1280 O O   . ILE A 1 161 ? -7.708  6.806   12.414  1.00 91.34 161 A 1 
ATOM 1281 C CB  . ILE A 1 161 ? -4.603  7.427   11.169  1.00 94.02 161 A 1 
ATOM 1282 C CG1 . ILE A 1 161 ? -3.948  7.519   9.771   1.00 93.50 161 A 1 
ATOM 1283 C CG2 . ILE A 1 161 ? -4.561  5.981   11.692  1.00 93.05 161 A 1 
ATOM 1284 C CD1 . ILE A 1 161 ? -2.449  7.178   9.752   1.00 91.66 161 A 1 
ATOM 1285 N N   . PHE A 1 162 ? -6.513  8.366   13.491  1.00 93.19 162 A 1 
ATOM 1286 C CA  . PHE A 1 162 ? -7.177  8.166   14.781  1.00 91.95 162 A 1 
ATOM 1287 C C   . PHE A 1 162 ? -8.697  8.385   14.695  1.00 91.28 162 A 1 
ATOM 1288 O O   . PHE A 1 162 ? -9.470  7.563   15.181  1.00 90.90 162 A 1 
ATOM 1289 C CB  . PHE A 1 162 ? -6.535  9.093   15.820  1.00 90.81 162 A 1 
ATOM 1290 C CG  . PHE A 1 162 ? -7.132  8.928   17.201  1.00 85.37 162 A 1 
ATOM 1291 C CD1 . PHE A 1 162 ? -8.105  9.833   17.671  1.00 79.04 162 A 1 
ATOM 1292 C CD2 . PHE A 1 162 ? -6.740  7.845   18.007  1.00 79.01 162 A 1 
ATOM 1293 C CE1 . PHE A 1 162 ? -8.680  9.652   18.940  1.00 74.88 162 A 1 
ATOM 1294 C CE2 . PHE A 1 162 ? -7.314  7.664   19.278  1.00 75.74 162 A 1 
ATOM 1295 C CZ  . PHE A 1 162 ? -8.286  8.565   19.744  1.00 76.16 162 A 1 
ATOM 1296 N N   . LYS A 1 163 ? -9.147  9.450   14.031  1.00 89.96 163 A 1 
ATOM 1297 C CA  . LYS A 1 163 ? -10.582 9.709   13.804  1.00 88.86 163 A 1 
ATOM 1298 C C   . LYS A 1 163 ? -11.255 8.591   13.011  1.00 88.49 163 A 1 
ATOM 1299 O O   . LYS A 1 163 ? -12.402 8.266   13.302  1.00 87.75 163 A 1 
ATOM 1300 C CB  . LYS A 1 163 ? -10.771 11.011  13.025  1.00 88.70 163 A 1 
ATOM 1301 C CG  . LYS A 1 163 ? -10.526 12.285  13.838  1.00 82.87 163 A 1 
ATOM 1302 C CD  . LYS A 1 163 ? -10.466 13.450  12.843  1.00 80.93 163 A 1 
ATOM 1303 C CE  . LYS A 1 163 ? -9.786  14.684  13.412  1.00 73.07 163 A 1 
ATOM 1304 N NZ  . LYS A 1 163 ? -9.288  15.530  12.293  1.00 66.31 163 A 1 
ATOM 1305 N N   . MET A 1 164 ? -10.578 8.045   11.999  1.00 90.99 164 A 1 
ATOM 1306 C CA  . MET A 1 164 ? -11.108 6.935   11.213  1.00 90.11 164 A 1 
ATOM 1307 C C   . MET A 1 164 ? -11.300 5.691   12.091  1.00 89.34 164 A 1 
ATOM 1308 O O   . MET A 1 164 ? -12.411 5.161   12.132  1.00 87.87 164 A 1 
ATOM 1309 C CB  . MET A 1 164 ? -10.184 6.658   10.020  1.00 89.63 164 A 1 
ATOM 1310 C CG  . MET A 1 164 ? -10.682 5.472   9.195   1.00 84.82 164 A 1 
ATOM 1311 S SD  . MET A 1 164 ? -9.523  4.972   7.911   1.00 81.87 164 A 1 
ATOM 1312 C CE  . MET A 1 164 ? -10.226 3.345   7.545   1.00 70.93 164 A 1 
ATOM 1313 N N   . ILE A 1 165 ? -10.282 5.286   12.853  1.00 90.00 165 A 1 
ATOM 1314 C CA  . ILE A 1 165 ? -10.325 4.104   13.728  1.00 88.26 165 A 1 
ATOM 1315 C C   . ILE A 1 165 ? -11.458 4.235   14.753  1.00 87.23 165 A 1 
ATOM 1316 O O   . ILE A 1 165 ? -12.333 3.375   14.823  1.00 85.72 165 A 1 
ATOM 1317 C CB  . ILE A 1 165 ? -8.950  3.884   14.403  1.00 87.82 165 A 1 
ATOM 1318 C CG1 . ILE A 1 165 ? -7.885  3.516   13.342  1.00 85.34 165 A 1 
ATOM 1319 C CG2 . ILE A 1 165 ? -9.030  2.783   15.478  1.00 85.01 165 A 1 
ATOM 1320 C CD1 . ILE A 1 165 ? -6.446  3.543   13.875  1.00 80.09 165 A 1 
ATOM 1321 N N   . VAL A 1 166 ? -11.528 5.356   15.478  1.00 86.53 166 A 1 
ATOM 1322 C CA  . VAL A 1 166 ? -12.588 5.598   16.480  1.00 85.57 166 A 1 
ATOM 1323 C C   . VAL A 1 166 ? -13.986 5.567   15.854  1.00 84.50 166 A 1 
ATOM 1324 O O   . VAL A 1 166 ? -14.946 5.088   16.457  1.00 83.51 166 A 1 
ATOM 1325 C CB  . VAL A 1 166 ? -12.345 6.943   17.190  1.00 84.97 166 A 1 
ATOM 1326 C CG1 . VAL A 1 166 ? -13.502 7.360   18.109  1.00 79.82 166 A 1 
ATOM 1327 C CG2 . VAL A 1 166 ? -11.085 6.878   18.060  1.00 80.91 166 A 1 
ATOM 1328 N N   . ARG A 1 167 ? -14.136 6.067   14.627  1.00 85.62 167 A 1 
ATOM 1329 C CA  . ARG A 1 167 ? -15.416 6.028   13.906  1.00 83.80 167 A 1 
ATOM 1330 C C   . ARG A 1 167 ? -15.813 4.607   13.507  1.00 82.74 167 A 1 
ATOM 1331 O O   . ARG A 1 167 ? -17.012 4.313   13.480  1.00 79.67 167 A 1 
ATOM 1332 C CB  . ARG A 1 167 ? -15.311 6.953   12.688  1.00 81.89 167 A 1 
ATOM 1333 C CG  . ARG A 1 167 ? -16.586 6.983   11.844  1.00 73.34 167 A 1 
ATOM 1334 C CD  . ARG A 1 167 ? -16.352 7.886   10.636  1.00 72.53 167 A 1 
ATOM 1335 N NE  . ARG A 1 167 ? -17.524 7.909   9.739   1.00 64.21 167 A 1 
ATOM 1336 C CZ  . ARG A 1 167 ? -17.562 8.463   8.541   1.00 58.79 167 A 1 
ATOM 1337 N NH1 . ARG A 1 167 ? -16.530 9.067   8.035   1.00 55.14 167 A 1 
ATOM 1338 N NH2 . ARG A 1 167 ? -18.641 8.419   7.819   1.00 51.56 167 A 1 
ATOM 1339 N N   . GLU A 1 168 ? -14.863 3.761   13.145  1.00 80.21 168 A 1 
ATOM 1340 C CA  . GLU A 1 168 ? -15.117 2.361   12.798  1.00 78.55 168 A 1 
ATOM 1341 C C   . GLU A 1 168 ? -15.452 1.526   14.035  1.00 77.37 168 A 1 
ATOM 1342 O O   . GLU A 1 168 ? -16.463 0.819   14.019  1.00 73.38 168 A 1 
ATOM 1343 C CB  . GLU A 1 168 ? -13.939 1.773   12.013  1.00 76.36 168 A 1 
ATOM 1344 C CG  . GLU A 1 168 ? -13.904 2.362   10.597  1.00 69.85 168 A 1 
ATOM 1345 C CD  . GLU A 1 168 ? -12.898 1.672   9.666   1.00 66.87 168 A 1 
ATOM 1346 O OE1 . GLU A 1 168 ? -13.080 1.858   8.439   1.00 60.91 168 A 1 
ATOM 1347 O OE2 . GLU A 1 168 ? -11.994 0.977   10.169  1.00 60.59 168 A 1 
ATOM 1348 N N   . GLU A 1 169 ? -14.722 1.687   15.135  1.00 77.38 169 A 1 
ATOM 1349 C CA  . GLU A 1 169 ? -15.023 1.046   16.422  1.00 77.85 169 A 1 
ATOM 1350 C C   . GLU A 1 169 ? -16.420 1.440   16.930  1.00 76.99 169 A 1 
ATOM 1351 O O   . GLU A 1 169 ? -17.249 0.574   17.215  1.00 71.87 169 A 1 
ATOM 1352 C CB  . GLU A 1 169 ? -13.955 1.425   17.460  1.00 75.37 169 A 1 
ATOM 1353 C CG  . GLU A 1 169 ? -12.590 0.766   17.182  1.00 68.38 169 A 1 
ATOM 1354 C CD  . GLU A 1 169 ? -11.506 1.162   18.207  1.00 66.06 169 A 1 
ATOM 1355 O OE1 . GLU A 1 169 ? -10.471 0.468   18.256  1.00 59.72 169 A 1 
ATOM 1356 O OE2 . GLU A 1 169 ? -11.697 2.179   18.925  1.00 60.76 169 A 1 
ATOM 1357 N N   . GLY A 1 170 ? -16.751 2.731   16.924  1.00 78.58 170 A 1 
ATOM 1358 C CA  . GLY A 1 170 ? -18.076 3.212   17.333  1.00 78.74 170 A 1 
ATOM 1359 C C   . GLY A 1 170 ? -19.234 2.692   16.470  1.00 77.85 170 A 1 
ATOM 1360 O O   . GLY A 1 170 ? -20.364 2.570   16.949  1.00 73.91 170 A 1 
ATOM 1361 N N   . ARG A 1 171 ? -18.984 2.358   15.199  1.00 75.41 171 A 1 
ATOM 1362 C CA  . ARG A 1 171 ? -19.966 1.693   14.325  1.00 75.13 171 A 1 
ATOM 1363 C C   . ARG A 1 171 ? -20.096 0.201   14.630  1.00 71.59 171 A 1 
ATOM 1364 O O   . ARG A 1 171 ? -21.214 -0.315  14.584  1.00 67.35 171 A 1 
ATOM 1365 C CB  . ARG A 1 171 ? -19.583 1.878   12.853  1.00 73.00 171 A 1 
ATOM 1366 C CG  . ARG A 1 171 ? -19.936 3.273   12.338  1.00 67.29 171 A 1 
ATOM 1367 C CD  . ARG A 1 171 ? -19.292 3.437   10.964  1.00 63.72 171 A 1 
ATOM 1368 N NE  . ARG A 1 171 ? -19.760 4.658   10.282  1.00 57.79 171 A 1 
ATOM 1369 C CZ  . ARG A 1 171 ? -19.450 4.999   9.050   1.00 50.69 171 A 1 
ATOM 1370 N NH1 . ARG A 1 171 ? -18.558 4.342   8.351   1.00 48.69 171 A 1 
ATOM 1371 N NH2 . ARG A 1 171 ? -20.048 6.004   8.480   1.00 46.65 171 A 1 
ATOM 1372 N N   . ALA A 1 172 ? -18.993 -0.475  14.926  1.00 65.95 172 A 1 
ATOM 1373 C CA  . ALA A 1 172 ? -18.995 -1.885  15.299  1.00 67.17 172 A 1 
ATOM 1374 C C   . ALA A 1 172 ? -19.762 -2.103  16.615  1.00 66.69 172 A 1 
ATOM 1375 O O   . ALA A 1 172 ? -20.625 -2.980  16.682  1.00 62.00 172 A 1 
ATOM 1376 C CB  . ALA A 1 172 ? -17.544 -2.374  15.370  1.00 64.92 172 A 1 
ATOM 1377 N N   . ASP A 1 173 ? -19.558 -1.241  17.610  1.00 61.86 173 A 1 
ATOM 1378 C CA  . ASP A 1 173 ? -20.285 -1.270  18.882  1.00 64.16 173 A 1 
ATOM 1379 C C   . ASP A 1 173 ? -21.785 -0.983  18.703  1.00 61.87 173 A 1 
ATOM 1380 O O   . ASP A 1 173 ? -22.628 -1.671  19.279  1.00 58.00 173 A 1 
ATOM 1381 C CB  . ASP A 1 173 ? -19.656 -0.264  19.859  1.00 61.57 173 A 1 
ATOM 1382 C CG  . ASP A 1 173 ? -18.319 -0.721  20.451  1.00 54.19 173 A 1 
ATOM 1383 O OD1 . ASP A 1 173 ? -17.996 -1.926  20.335  1.00 51.21 173 A 1 
ATOM 1384 O OD2 . ASP A 1 173 ? -17.664 0.143   21.077  1.00 51.25 173 A 1 
ATOM 1385 N N   . ALA A 1 174 ? -22.158 -0.044  17.840  1.00 57.53 174 A 1 
ATOM 1386 C CA  . ALA A 1 174 ? -23.565 0.256   17.544  1.00 58.17 174 A 1 
ATOM 1387 C C   . ALA A 1 174 ? -24.307 -0.902  16.844  1.00 56.48 174 A 1 
ATOM 1388 O O   . ALA A 1 174 ? -25.520 -1.041  17.005  1.00 52.60 174 A 1 
ATOM 1389 C CB  . ALA A 1 174 ? -23.631 1.539   16.709  1.00 56.04 174 A 1 
ATOM 1390 N N   . CYS A 1 175 ? -23.614 -1.752  16.088  1.00 50.64 175 A 1 
ATOM 1391 C CA  . CYS A 1 175 ? -24.197 -2.928  15.435  1.00 53.73 175 A 1 
ATOM 1392 C C   . CYS A 1 175 ? -24.293 -4.157  16.358  1.00 52.70 175 A 1 
ATOM 1393 O O   . CYS A 1 175 ? -24.984 -5.114  16.009  1.00 50.45 175 A 1 
ATOM 1394 C CB  . CYS A 1 175 ? -23.384 -3.257  14.174  1.00 52.61 175 A 1 
ATOM 1395 S SG  . CYS A 1 175 ? -23.740 -2.056  12.855  1.00 44.74 175 A 1 
ATOM 1396 N N   . SER A 1 176 ? -23.616 -4.158  17.510  1.00 49.75 176 A 1 
ATOM 1397 C CA  . SER A 1 176 ? -23.582 -5.299  18.439  1.00 53.23 176 A 1 
ATOM 1398 C C   . SER A 1 176 ? -24.667 -5.264  19.527  1.00 50.89 176 A 1 
ATOM 1399 O O   . SER A 1 176 ? -24.860 -6.249  20.237  1.00 49.81 176 A 1 
ATOM 1400 C CB  . SER A 1 176 ? -22.171 -5.459  19.019  1.00 51.38 176 A 1 
ATOM 1401 O OG  . SER A 1 176 ? -21.809 -4.374  19.841  1.00 45.77 176 A 1 
ATOM 1402 N N   . ILE A 1 177 ? -25.445 -4.179  19.631  1.00 47.12 177 A 1 
ATOM 1403 C CA  . ILE A 1 177 ? -26.586 -4.084  20.549  1.00 53.25 177 A 1 
ATOM 1404 C C   . ILE A 1 177 ? -27.823 -4.672  19.853  1.00 53.39 177 A 1 
ATOM 1405 O O   . ILE A 1 177 ? -28.594 -3.966  19.208  1.00 52.07 177 A 1 
ATOM 1406 C CB  . ILE A 1 177 ? -26.790 -2.635  21.061  1.00 50.57 177 A 1 
ATOM 1407 C CG1 . ILE A 1 177 ? -25.484 -2.071  21.669  1.00 45.07 177 A 1 
ATOM 1408 C CG2 . ILE A 1 177 ? -27.920 -2.615  22.112  1.00 47.44 177 A 1 
ATOM 1409 C CD1 . ILE A 1 177 ? -25.572 -0.599  22.099  1.00 44.27 177 A 1 
ATOM 1410 N N   . GLN A 1 178 ? -28.027 -5.986  19.981  1.00 46.70 178 A 1 
ATOM 1411 C CA  . GLN A 1 178 ? -29.358 -6.580  19.827  1.00 54.42 178 A 1 
ATOM 1412 C C   . GLN A 1 178 ? -30.108 -6.402  21.151  1.00 53.52 178 A 1 
ATOM 1413 O O   . GLN A 1 178 ? -29.680 -6.918  22.185  1.00 53.15 178 A 1 
ATOM 1414 C CB  . GLN A 1 178 ? -29.283 -8.062  19.398  1.00 53.45 178 A 1 
ATOM 1415 C CG  . GLN A 1 178 ? -29.145 -8.197  17.873  1.00 47.57 178 A 1 
ATOM 1416 C CD  . GLN A 1 178 ? -29.195 -9.641  17.370  1.00 44.18 178 A 1 
ATOM 1417 O OE1 . GLN A 1 178 ? -28.987 -10.612 18.076  1.00 42.95 178 A 1 
ATOM 1418 N NE2 . GLN A 1 178 ? -29.472 -9.847  16.098  1.00 41.55 178 A 1 
ATOM 1419 N N   . GLU A 1 179 ? -31.208 -5.653  21.127  1.00 38.74 179 A 1 
ATOM 1420 C CA  . GLU A 1 179 ? -32.176 -5.622  22.226  1.00 49.32 179 A 1 
ATOM 1421 C C   . GLU A 1 179 ? -32.703 -7.042  22.487  1.00 48.01 179 A 1 
ATOM 1422 O O   . GLU A 1 179 ? -33.040 -7.780  21.556  1.00 47.19 179 A 1 
ATOM 1423 C CB  . GLU A 1 179 ? -33.333 -4.650  21.923  1.00 48.33 179 A 1 
ATOM 1424 C CG  . GLU A 1 179 ? -32.929 -3.174  22.123  1.00 42.17 179 A 1 
ATOM 1425 C CD  . GLU A 1 179 ? -34.096 -2.191  21.900  1.00 41.20 179 A 1 
ATOM 1426 O OE1 . GLU A 1 179 ? -34.100 -1.130  22.571  1.00 37.43 179 A 1 
ATOM 1427 O OE2 . GLU A 1 179 ? -34.973 -2.476  21.055  1.00 42.98 179 A 1 
ATOM 1428 N N   . ALA A 1 180 ? -32.706 -7.435  23.762  1.00 48.27 180 A 1 
ATOM 1429 C CA  . ALA A 1 180 ? -33.270 -8.688  24.264  1.00 66.36 180 A 1 
ATOM 1430 C C   . ALA A 1 180 ? -34.804 -8.675  24.291  1.00 62.91 180 A 1 
ATOM 1431 O O   . ALA A 1 180 ? -35.383 -7.591  24.494  1.00 55.05 180 A 1 
ATOM 1432 C CB  . ALA A 1 180 ? -32.692 -8.951  25.658  1.00 58.96 180 A 1 
ATOM 1433 O OXT . ALA A 1 180 ? -35.364 -9.786  24.145  1.00 47.40 180 A 1 
#
