# 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_if07541
#
_entry.id if07541
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n PHE 3   
1 n LEU 4   
1 n GLN 5   
1 n LEU 6   
1 n PHE 7   
1 n TRP 8   
1 n VAL 9   
1 n TYR 10  
1 n ILE 11  
1 n LYS 12  
1 n ILE 13  
1 n GLY 14  
1 n MET 15  
1 n PHE 16  
1 n ASN 17  
1 n PHE 18  
1 n GLY 19  
1 n GLY 20  
1 n GLY 21  
1 n TYR 22  
1 n ALA 23  
1 n MET 24  
1 n LEU 25  
1 n SER 26  
1 n LEU 27  
1 n ILE 28  
1 n GLN 29  
1 n ASP 30  
1 n GLU 31  
1 n VAL 32  
1 n VAL 33  
1 n ASP 34  
1 n ARG 35  
1 n HIS 36  
1 n GLN 37  
1 n TRP 38  
1 n ILE 39  
1 n THR 40  
1 n MET 41  
1 n GLN 42  
1 n GLU 43  
1 n PHE 44  
1 n THR 45  
1 n ASP 46  
1 n ILE 47  
1 n VAL 48  
1 n ALA 49  
1 n ILE 50  
1 n SER 51  
1 n GLN 52  
1 n MET 53  
1 n THR 54  
1 n PRO 55  
1 n GLY 56  
1 n PRO 57  
1 n ILE 58  
1 n GLY 59  
1 n ILE 60  
1 n ASN 61  
1 n SER 62  
1 n ALA 63  
1 n THR 64  
1 n TYR 65  
1 n VAL 66  
1 n GLY 67  
1 n TYR 68  
1 n THR 69  
1 n ALA 70  
1 n VAL 71  
1 n LEU 72  
1 n ASN 73  
1 n LEU 74  
1 n ALA 75  
1 n VAL 76  
1 n CYS 77  
1 n LEU 78  
1 n PRO 79  
1 n SER 80  
1 n LEU 81  
1 n VAL 82  
1 n LEU 83  
1 n ILE 84  
1 n LEU 85  
1 n ILE 86  
1 n ILE 87  
1 n SER 88  
1 n TYR 89  
1 n TYR 90  
1 n TYR 91  
1 n ALA 92  
1 n ARG 93  
1 n PHE 94  
1 n ARG 95  
1 n LYS 96  
1 n ASN 97  
1 n ARG 98  
1 n TYR 99  
1 n VAL 100 
1 n GLU 101 
1 n ALA 102 
1 n ALA 103 
1 n PHE 104 
1 n LEU 105 
1 n GLY 106 
1 n LEU 107 
1 n ARG 108 
1 n PRO 109 
1 n THR 110 
1 n SER 111 
1 n VAL 112 
1 n GLY 113 
1 n LEU 114 
1 n ILE 115 
1 n ALA 116 
1 n ALA 117 
1 n ALA 118 
1 n ALA 119 
1 n LEU 120 
1 n LEU 121 
1 n LEU 122 
1 n MET 123 
1 n ASN 124 
1 n GLU 125 
1 n SER 126 
1 n ASN 127 
1 n PHE 128 
1 n ILE 129 
1 n ASP 130 
1 n TYR 131 
1 n LYS 132 
1 n SER 133 
1 n PHE 134 
1 n LEU 135 
1 n LEU 136 
1 n PHE 137 
1 n ALA 138 
1 n ALA 139 
1 n ALA 140 
1 n PHE 141 
1 n LEU 142 
1 n LEU 143 
1 n THR 144 
1 n TRP 145 
1 n LYS 146 
1 n PHE 147 
1 n LYS 148 
1 n LEU 149 
1 n HIS 150 
1 n PRO 151 
1 n ILE 152 
1 n LEU 153 
1 n THR 154 
1 n ILE 155 
1 n ALA 156 
1 n LEU 157 
1 n ALA 158 
1 n GLY 159 
1 n LEU 160 
1 n SER 161 
1 n GLY 162 
1 n LEU 163 
1 n LEU 164 
1 n LEU 165 
1 n TYR 166 
1 n GLY 167 
#
_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 08:26:19)"
_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 74.60
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n TRP . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n TRP . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n CYS . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n TRP . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n GLY . 167 A 167 
#
_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   ? 21.291  15.280  10.994  1.00 61.47 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 22.426  14.356  10.754  1.00 65.52 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 21.972  12.964  10.314  1.00 67.39 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 22.615  12.416  9.431   1.00 64.24 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 23.380  14.300  11.953  1.00 60.59 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 24.077  15.660  12.128  1.00 52.93 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 25.380  15.656  13.379  1.00 46.77 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 26.855  15.489  12.342  1.00 40.75 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 20.849  12.448  10.803  1.00 66.88 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 20.304  11.114  10.470  1.00 68.37 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 20.094  10.917  8.956   1.00 69.92 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 20.546  9.922   8.405   1.00 69.27 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 19.000  10.880  11.272  1.00 66.19 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 19.308  10.868  12.786  1.00 61.63 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 18.307  9.573   10.850  1.00 59.96 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 18.064  10.932  13.679  1.00 56.01 2   A 1 
ATOM 17   N N   . PHE A 1 3   ? 19.528  11.884  8.231   1.00 68.67 3   A 1 
ATOM 18   C CA  . PHE A 1 3   ? 19.299  11.756  6.779   1.00 69.75 3   A 1 
ATOM 19   C C   . PHE A 1 3   ? 20.582  11.617  5.957   1.00 73.08 3   A 1 
ATOM 20   O O   . PHE A 1 3   ? 20.602  10.899  4.963   1.00 73.38 3   A 1 
ATOM 21   C CB  . PHE A 1 3   ? 18.513  12.966  6.268   1.00 66.46 3   A 1 
ATOM 22   C CG  . PHE A 1 3   ? 17.116  13.033  6.830   1.00 63.79 3   A 1 
ATOM 23   C CD1 . PHE A 1 3   ? 16.171  12.068  6.439   1.00 60.00 3   A 1 
ATOM 24   C CD2 . PHE A 1 3   ? 16.767  14.024  7.759   1.00 57.89 3   A 1 
ATOM 25   C CE1 . PHE A 1 3   ? 14.884  12.085  6.998   1.00 54.66 3   A 1 
ATOM 26   C CE2 . PHE A 1 3   ? 15.480  14.043  8.320   1.00 54.74 3   A 1 
ATOM 27   C CZ  . PHE A 1 3   ? 14.544  13.067  7.943   1.00 53.57 3   A 1 
ATOM 28   N N   . LEU A 1 4   ? 21.661  12.291  6.361   1.00 73.70 4   A 1 
ATOM 29   C CA  . LEU A 1 4   ? 22.951  12.187  5.680   1.00 74.49 4   A 1 
ATOM 30   C C   . LEU A 1 4   ? 23.595  10.811  5.918   1.00 75.61 4   A 1 
ATOM 31   O O   . LEU A 1 4   ? 24.178  10.245  5.001   1.00 76.29 4   A 1 
ATOM 32   C CB  . LEU A 1 4   ? 23.867  13.330  6.162   1.00 75.51 4   A 1 
ATOM 33   C CG  . LEU A 1 4   ? 25.070  13.552  5.226   1.00 70.88 4   A 1 
ATOM 34   C CD1 . LEU A 1 4   ? 24.668  14.400  4.015   1.00 64.60 4   A 1 
ATOM 35   C CD2 . LEU A 1 4   ? 26.190  14.281  5.972   1.00 63.40 4   A 1 
ATOM 36   N N   . GLN A 1 5   ? 23.446  10.264  7.125   1.00 71.99 5   A 1 
ATOM 37   C CA  . GLN A 1 5   ? 23.893  8.910   7.462   1.00 74.23 5   A 1 
ATOM 38   C C   . GLN A 1 5   ? 23.084  7.863   6.695   1.00 76.28 5   A 1 
ATOM 39   O O   . GLN A 1 5   ? 23.682  6.995   6.069   1.00 76.98 5   A 1 
ATOM 40   C CB  . GLN A 1 5   ? 23.776  8.677   8.973   1.00 74.24 5   A 1 
ATOM 41   C CG  . GLN A 1 5   ? 24.827  9.462   9.766   1.00 70.64 5   A 1 
ATOM 42   C CD  . GLN A 1 5   ? 24.631  9.339   11.270  1.00 69.85 5   A 1 
ATOM 43   O OE1 . GLN A 1 5   ? 23.529  9.218   11.774  1.00 63.62 5   A 1 
ATOM 44   N NE2 . GLN A 1 5   ? 25.679  9.403   12.055  1.00 60.15 5   A 1 
ATOM 45   N N   . LEU A 1 6   ? 21.758  7.992   6.655   1.00 70.20 6   A 1 
ATOM 46   C CA  . LEU A 1 6   ? 20.875  7.140   5.852   1.00 70.92 6   A 1 
ATOM 47   C C   . LEU A 1 6   ? 21.280  7.164   4.378   1.00 72.75 6   A 1 
ATOM 48   O O   . LEU A 1 6   ? 21.502  6.119   3.777   1.00 72.95 6   A 1 
ATOM 49   C CB  . LEU A 1 6   ? 19.417  7.624   6.011   1.00 69.27 6   A 1 
ATOM 50   C CG  . LEU A 1 6   ? 18.761  7.223   7.341   1.00 65.06 6   A 1 
ATOM 51   C CD1 . LEU A 1 6   ? 17.456  7.988   7.543   1.00 61.54 6   A 1 
ATOM 52   C CD2 . LEU A 1 6   ? 18.431  5.738   7.357   1.00 60.70 6   A 1 
ATOM 53   N N   . PHE A 1 7   ? 21.464  8.351   3.813   1.00 73.32 7   A 1 
ATOM 54   C CA  . PHE A 1 7   ? 21.887  8.510   2.423   1.00 73.45 7   A 1 
ATOM 55   C C   . PHE A 1 7   ? 23.217  7.799   2.144   1.00 74.66 7   A 1 
ATOM 56   O O   . PHE A 1 7   ? 23.326  7.059   1.169   1.00 74.47 7   A 1 
ATOM 57   C CB  . PHE A 1 7   ? 21.977  10.004  2.112   1.00 72.63 7   A 1 
ATOM 58   C CG  . PHE A 1 7   ? 22.386  10.304  0.689   1.00 71.68 7   A 1 
ATOM 59   C CD1 . PHE A 1 7   ? 23.692  10.746  0.402   1.00 67.32 7   A 1 
ATOM 60   C CD2 . PHE A 1 7   ? 21.448  10.167  -0.350  1.00 66.29 7   A 1 
ATOM 61   C CE1 . PHE A 1 7   ? 24.046  11.073  -0.917  1.00 62.38 7   A 1 
ATOM 62   C CE2 . PHE A 1 7   ? 21.802  10.494  -1.665  1.00 63.81 7   A 1 
ATOM 63   C CZ  . PHE A 1 7   ? 23.100  10.955  -1.951  1.00 64.73 7   A 1 
ATOM 64   N N   . TRP A 1 8   ? 24.206  7.973   3.012   1.00 75.78 8   A 1 
ATOM 65   C CA  . TRP A 1 8   ? 25.510  7.333   2.856   1.00 75.71 8   A 1 
ATOM 66   C C   . TRP A 1 8   ? 25.440  5.805   2.970   1.00 76.05 8   A 1 
ATOM 67   O O   . TRP A 1 8   ? 26.007  5.098   2.137   1.00 74.90 8   A 1 
ATOM 68   C CB  . TRP A 1 8   ? 26.477  7.916   3.892   1.00 76.84 8   A 1 
ATOM 69   C CG  . TRP A 1 8   ? 27.881  7.453   3.705   1.00 74.58 8   A 1 
ATOM 70   C CD1 . TRP A 1 8   ? 28.552  6.599   4.510   1.00 67.09 8   A 1 
ATOM 71   C CD2 . TRP A 1 8   ? 28.796  7.777   2.617   1.00 68.30 8   A 1 
ATOM 72   N NE1 . TRP A 1 8   ? 29.816  6.385   3.999   1.00 61.80 8   A 1 
ATOM 73   C CE2 . TRP A 1 8   ? 30.016  7.083   2.830   1.00 65.58 8   A 1 
ATOM 74   C CE3 . TRP A 1 8   ? 28.711  8.589   1.469   1.00 62.72 8   A 1 
ATOM 75   C CZ2 . TRP A 1 8   ? 31.101  7.189   1.947   1.00 65.05 8   A 1 
ATOM 76   C CZ3 . TRP A 1 8   ? 29.793  8.703   0.578   1.00 59.39 8   A 1 
ATOM 77   C CH2 . TRP A 1 8   ? 30.987  8.000   0.815   1.00 59.38 8   A 1 
ATOM 78   N N   . VAL A 1 9   ? 24.707  5.290   3.957   1.00 73.89 9   A 1 
ATOM 79   C CA  . VAL A 1 9   ? 24.512  3.848   4.171   1.00 74.28 9   A 1 
ATOM 80   C C   . VAL A 1 9   ? 23.803  3.217   2.976   1.00 74.45 9   A 1 
ATOM 81   O O   . VAL A 1 9   ? 24.272  2.212   2.448   1.00 73.82 9   A 1 
ATOM 82   C CB  . VAL A 1 9   ? 23.753  3.599   5.490   1.00 73.59 9   A 1 
ATOM 83   C CG1 . VAL A 1 9   ? 23.278  2.154   5.639   1.00 67.94 9   A 1 
ATOM 84   C CG2 . VAL A 1 9   ? 24.666  3.914   6.678   1.00 68.64 9   A 1 
ATOM 85   N N   . TYR A 1 10  ? 22.728  3.820   2.468   1.00 74.40 10  A 1 
ATOM 86   C CA  . TYR A 1 10  ? 21.996  3.263   1.326   1.00 73.71 10  A 1 
ATOM 87   C C   . TYR A 1 10  ? 22.725  3.422   -0.008  1.00 73.98 10  A 1 
ATOM 88   O O   . TYR A 1 10  ? 22.586  2.556   -0.869  1.00 72.32 10  A 1 
ATOM 89   C CB  . TYR A 1 10  ? 20.568  3.806   1.296   1.00 72.54 10  A 1 
ATOM 90   C CG  . TYR A 1 10  ? 19.683  3.077   2.286   1.00 70.90 10  A 1 
ATOM 91   C CD1 . TYR A 1 10  ? 19.272  1.761   2.006   1.00 66.13 10  A 1 
ATOM 92   C CD2 . TYR A 1 10  ? 19.320  3.675   3.502   1.00 66.23 10  A 1 
ATOM 93   C CE1 . TYR A 1 10  ? 18.506  1.046   2.940   1.00 62.23 10  A 1 
ATOM 94   C CE2 . TYR A 1 10  ? 18.555  2.965   4.443   1.00 63.02 10  A 1 
ATOM 95   C CZ  . TYR A 1 10  ? 18.151  1.648   4.163   1.00 65.88 10  A 1 
ATOM 96   O OH  . TYR A 1 10  ? 17.424  0.953   5.074   1.00 64.83 10  A 1 
ATOM 97   N N   . ILE A 1 11  ? 23.578  4.446   -0.188  1.00 77.44 11  A 1 
ATOM 98   C CA  . ILE A 1 11  ? 24.522  4.485   -1.324  1.00 77.10 11  A 1 
ATOM 99   C C   . ILE A 1 11  ? 25.513  3.328   -1.238  1.00 75.82 11  A 1 
ATOM 100  O O   . ILE A 1 11  ? 25.736  2.652   -2.239  1.00 74.45 11  A 1 
ATOM 101  C CB  . ILE A 1 11  ? 25.251  5.843   -1.412  1.00 78.32 11  A 1 
ATOM 102  C CG1 . ILE A 1 11  ? 24.279  6.852   -2.054  1.00 74.22 11  A 1 
ATOM 103  C CG2 . ILE A 1 11  ? 26.556  5.762   -2.231  1.00 73.04 11  A 1 
ATOM 104  C CD1 . ILE A 1 11  ? 24.846  8.253   -2.211  1.00 66.04 11  A 1 
ATOM 105  N N   . LYS A 1 12  ? 26.080  3.087   -0.059  1.00 73.71 12  A 1 
ATOM 106  C CA  . LYS A 1 12  ? 26.995  1.964   0.162   1.00 72.55 12  A 1 
ATOM 107  C C   . LYS A 1 12  ? 26.307  0.635   -0.162  1.00 72.04 12  A 1 
ATOM 108  O O   . LYS A 1 12  ? 26.829  -0.126  -0.968  1.00 71.98 12  A 1 
ATOM 109  C CB  . LYS A 1 12  ? 27.520  2.034   1.603   1.00 72.47 12  A 1 
ATOM 110  C CG  . LYS A 1 12  ? 28.544  0.943   1.915   1.00 69.23 12  A 1 
ATOM 111  C CD  . LYS A 1 12  ? 28.919  1.008   3.398   1.00 68.85 12  A 1 
ATOM 112  C CE  . LYS A 1 12  ? 29.835  -0.160  3.769   1.00 63.23 12  A 1 
ATOM 113  N NZ  . LYS A 1 12  ? 29.967  -0.275  5.239   1.00 57.68 12  A 1 
ATOM 114  N N   . ILE A 1 13  ? 25.121  0.405   0.377   1.00 75.32 13  A 1 
ATOM 115  C CA  . ILE A 1 13  ? 24.290  -0.769  0.075   1.00 73.73 13  A 1 
ATOM 116  C C   . ILE A 1 13  ? 24.059  -0.895  -1.442  1.00 72.80 13  A 1 
ATOM 117  O O   . ILE A 1 13  ? 24.303  -1.957  -2.012  1.00 70.20 13  A 1 
ATOM 118  C CB  . ILE A 1 13  ? 22.974  -0.682  0.890   1.00 73.02 13  A 1 
ATOM 119  C CG1 . ILE A 1 13  ? 23.257  -0.926  2.394   1.00 71.05 13  A 1 
ATOM 120  C CG2 . ILE A 1 13  ? 21.914  -1.678  0.406   1.00 69.88 13  A 1 
ATOM 121  C CD1 . ILE A 1 13  ? 22.092  -0.555  3.320   1.00 65.65 13  A 1 
ATOM 122  N N   . GLY A 1 14  ? 23.672  0.186   -2.117  1.00 72.05 14  A 1 
ATOM 123  C CA  . GLY A 1 14  ? 23.447  0.199   -3.566  1.00 69.80 14  A 1 
ATOM 124  C C   . GLY A 1 14  ? 24.704  -0.115  -4.388  1.00 69.70 14  A 1 
ATOM 125  O O   . GLY A 1 14  ? 24.626  -0.869  -5.352  1.00 68.58 14  A 1 
ATOM 126  N N   . MET A 1 15  ? 25.870  0.409   -3.995  1.00 72.75 15  A 1 
ATOM 127  C CA  . MET A 1 15  ? 27.145  0.147   -4.679  1.00 71.78 15  A 1 
ATOM 128  C C   . MET A 1 15  ? 27.629  -1.299  -4.520  1.00 70.66 15  A 1 
ATOM 129  O O   . MET A 1 15  ? 28.284  -1.811  -5.422  1.00 68.23 15  A 1 
ATOM 130  C CB  . MET A 1 15  ? 28.233  1.098   -4.168  1.00 72.74 15  A 1 
ATOM 131  C CG  . MET A 1 15  ? 28.013  2.547   -4.637  1.00 70.29 15  A 1 
ATOM 132  S SD  . MET A 1 15  ? 29.472  3.344   -5.358  1.00 66.06 15  A 1 
ATOM 133  C CE  . MET A 1 15  ? 30.670  3.209   -4.018  1.00 57.23 15  A 1 
ATOM 134  N N   . PHE A 1 16  ? 27.295  -1.960  -3.415  1.00 71.31 16  A 1 
ATOM 135  C CA  . PHE A 1 16  ? 27.680  -3.350  -3.144  1.00 69.19 16  A 1 
ATOM 136  C C   . PHE A 1 16  ? 26.604  -4.380  -3.531  1.00 67.76 16  A 1 
ATOM 137  O O   . PHE A 1 16  ? 26.692  -5.542  -3.146  1.00 64.34 16  A 1 
ATOM 138  C CB  . PHE A 1 16  ? 28.184  -3.473  -1.700  1.00 68.18 16  A 1 
ATOM 139  C CG  . PHE A 1 16  ? 29.537  -2.825  -1.472  1.00 65.82 16  A 1 
ATOM 140  C CD1 . PHE A 1 16  ? 30.696  -3.431  -1.986  1.00 61.91 16  A 1 
ATOM 141  C CD2 . PHE A 1 16  ? 29.644  -1.618  -0.765  1.00 60.29 16  A 1 
ATOM 142  C CE1 . PHE A 1 16  ? 31.950  -2.823  -1.800  1.00 55.89 16  A 1 
ATOM 143  C CE2 . PHE A 1 16  ? 30.896  -1.009  -0.580  1.00 55.89 16  A 1 
ATOM 144  C CZ  . PHE A 1 16  ? 32.049  -1.609  -1.099  1.00 56.01 16  A 1 
ATOM 145  N N   . ASN A 1 17  ? 25.622  -3.986  -4.338  1.00 65.66 17  A 1 
ATOM 146  C CA  . ASN A 1 17  ? 24.533  -4.856  -4.800  1.00 63.37 17  A 1 
ATOM 147  C C   . ASN A 1 17  ? 24.950  -5.827  -5.931  1.00 62.04 17  A 1 
ATOM 148  O O   . ASN A 1 17  ? 24.270  -5.940  -6.952  1.00 59.31 17  A 1 
ATOM 149  C CB  . ASN A 1 17  ? 23.327  -3.983  -5.186  1.00 60.02 17  A 1 
ATOM 150  C CG  . ASN A 1 17  ? 22.050  -4.782  -5.397  1.00 55.02 17  A 1 
ATOM 151  O OD1 . ASN A 1 17  ? 21.916  -5.939  -5.035  1.00 52.53 17  A 1 
ATOM 152  N ND2 . ASN A 1 17  ? 21.039  -4.177  -5.970  1.00 50.81 17  A 1 
ATOM 153  N N   . PHE A 1 18  ? 26.074  -6.520  -5.779  1.00 60.77 18  A 1 
ATOM 154  C CA  . PHE A 1 18  ? 26.577  -7.460  -6.792  1.00 57.84 18  A 1 
ATOM 155  C C   . PHE A 1 18  ? 25.913  -8.848  -6.733  1.00 56.06 18  A 1 
ATOM 156  O O   . PHE A 1 18  ? 25.997  -9.597  -7.701  1.00 51.03 18  A 1 
ATOM 157  C CB  . PHE A 1 18  ? 28.102  -7.565  -6.675  1.00 54.73 18  A 1 
ATOM 158  C CG  . PHE A 1 18  ? 28.829  -6.272  -7.007  1.00 52.41 18  A 1 
ATOM 159  C CD1 . PHE A 1 18  ? 28.929  -5.845  -8.346  1.00 49.30 18  A 1 
ATOM 160  C CD2 . PHE A 1 18  ? 29.392  -5.490  -5.987  1.00 47.44 18  A 1 
ATOM 161  C CE1 . PHE A 1 18  ? 29.587  -4.644  -8.659  1.00 43.15 18  A 1 
ATOM 162  C CE2 . PHE A 1 18  ? 30.048  -4.285  -6.298  1.00 43.37 18  A 1 
ATOM 163  C CZ  . PHE A 1 18  ? 30.143  -3.862  -7.633  1.00 42.80 18  A 1 
ATOM 164  N N   . GLY A 1 19  ? 25.242  -9.194  -5.629  1.00 56.24 19  A 1 
ATOM 165  C CA  . GLY A 1 19  ? 24.686  -10.536 -5.373  1.00 54.59 19  A 1 
ATOM 166  C C   . GLY A 1 19  ? 23.166  -10.682 -5.528  1.00 55.06 19  A 1 
ATOM 167  O O   . GLY A 1 19  ? 22.629  -11.749 -5.248  1.00 50.73 19  A 1 
ATOM 168  N N   . GLY A 1 20  ? 22.453  -9.631  -5.952  1.00 58.10 20  A 1 
ATOM 169  C CA  . GLY A 1 20  ? 20.986  -9.632  -5.976  1.00 57.63 20  A 1 
ATOM 170  C C   . GLY A 1 20  ? 20.349  -9.434  -4.587  1.00 58.64 20  A 1 
ATOM 171  O O   . GLY A 1 20  ? 21.020  -9.430  -3.560  1.00 54.53 20  A 1 
ATOM 172  N N   . GLY A 1 21  ? 19.021  -9.247  -4.556  1.00 59.54 21  A 1 
ATOM 173  C CA  . GLY A 1 21  ? 18.299  -8.771  -3.364  1.00 59.87 21  A 1 
ATOM 174  C C   . GLY A 1 21  ? 18.470  -9.620  -2.099  1.00 62.74 21  A 1 
ATOM 175  O O   . GLY A 1 21  ? 18.550  -9.064  -1.009  1.00 59.85 21  A 1 
ATOM 176  N N   . TYR A 1 22  ? 18.580  -10.947 -2.224  1.00 66.41 22  A 1 
ATOM 177  C CA  . TYR A 1 22  ? 18.730  -11.850 -1.069  1.00 67.39 22  A 1 
ATOM 178  C C   . TYR A 1 22  ? 20.151  -11.882 -0.499  1.00 70.08 22  A 1 
ATOM 179  O O   . TYR A 1 22  ? 20.315  -11.985 0.712   1.00 68.16 22  A 1 
ATOM 180  C CB  . TYR A 1 22  ? 18.267  -13.253 -1.454  1.00 63.90 22  A 1 
ATOM 181  C CG  . TYR A 1 22  ? 16.763  -13.350 -1.596  1.00 60.42 22  A 1 
ATOM 182  C CD1 . TYR A 1 22  ? 15.962  -13.431 -0.437  1.00 57.28 22  A 1 
ATOM 183  C CD2 . TYR A 1 22  ? 16.160  -13.336 -2.865  1.00 54.56 22  A 1 
ATOM 184  C CE1 . TYR A 1 22  ? 14.563  -13.507 -0.551  1.00 50.86 22  A 1 
ATOM 185  C CE2 . TYR A 1 22  ? 14.759  -13.409 -2.985  1.00 50.42 22  A 1 
ATOM 186  C CZ  . TYR A 1 22  ? 13.961  -13.499 -1.826  1.00 49.41 22  A 1 
ATOM 187  O OH  . TYR A 1 22  ? 12.608  -13.574 -1.936  1.00 48.75 22  A 1 
ATOM 188  N N   . ALA A 1 23  ? 21.184  -11.734 -1.334  1.00 69.28 23  A 1 
ATOM 189  C CA  . ALA A 1 23  ? 22.573  -11.673 -0.863  1.00 69.98 23  A 1 
ATOM 190  C C   . ALA A 1 23  ? 22.871  -10.380 -0.077  1.00 72.15 23  A 1 
ATOM 191  O O   . ALA A 1 23  ? 23.812  -10.331 0.709   1.00 70.10 23  A 1 
ATOM 192  C CB  . ALA A 1 23  ? 23.496  -11.830 -2.072  1.00 66.99 23  A 1 
ATOM 193  N N   . MET A 1 24  ? 22.050  -9.347  -0.260  1.00 72.95 24  A 1 
ATOM 194  C CA  . MET A 1 24  ? 22.170  -8.084  0.469   1.00 74.93 24  A 1 
ATOM 195  C C   . MET A 1 24  ? 21.549  -8.103  1.863   1.00 78.33 24  A 1 
ATOM 196  O O   . MET A 1 24  ? 21.814  -7.176  2.630   1.00 77.46 24  A 1 
ATOM 197  C CB  . MET A 1 24  ? 21.523  -6.959  -0.332  1.00 70.90 24  A 1 
ATOM 198  C CG  . MET A 1 24  ? 22.239  -6.702  -1.643  1.00 63.43 24  A 1 
ATOM 199  S SD  . MET A 1 24  ? 21.497  -5.293  -2.483  1.00 60.44 24  A 1 
ATOM 200  C CE  . MET A 1 24  ? 22.245  -3.950  -1.540  1.00 53.21 24  A 1 
ATOM 201  N N   . LEU A 1 25  ? 20.737  -9.107  2.207   1.00 75.78 25  A 1 
ATOM 202  C CA  . LEU A 1 25  ? 20.029  -9.151  3.490   1.00 77.50 25  A 1 
ATOM 203  C C   . LEU A 1 25  ? 20.982  -9.046  4.680   1.00 80.02 25  A 1 
ATOM 204  O O   . LEU A 1 25  ? 20.744  -8.242  5.572   1.00 80.16 25  A 1 
ATOM 205  C CB  . LEU A 1 25  ? 19.215  -10.454 3.590   1.00 75.92 25  A 1 
ATOM 206  C CG  . LEU A 1 25  ? 17.907  -10.426 2.792   1.00 72.34 25  A 1 
ATOM 207  C CD1 . LEU A 1 25  ? 17.282  -11.821 2.762   1.00 68.32 25  A 1 
ATOM 208  C CD2 . LEU A 1 25  ? 16.912  -9.479  3.453   1.00 67.51 25  A 1 
ATOM 209  N N   . SER A 1 26  ? 22.089  -9.785  4.650   1.00 79.77 26  A 1 
ATOM 210  C CA  . SER A 1 26  ? 23.086  -9.754  5.723   1.00 80.33 26  A 1 
ATOM 211  C C   . SER A 1 26  ? 23.758  -8.385  5.860   1.00 81.92 26  A 1 
ATOM 212  O O   . SER A 1 26  ? 23.991  -7.920  6.969   1.00 81.02 26  A 1 
ATOM 213  C CB  . SER A 1 26  ? 24.149  -10.827 5.468   1.00 78.16 26  A 1 
ATOM 214  O OG  . SER A 1 26  ? 24.726  -10.668 4.183   1.00 69.77 26  A 1 
ATOM 215  N N   . LEU A 1 27  ? 24.034  -7.706  4.740   1.00 77.56 27  A 1 
ATOM 216  C CA  . LEU A 1 27  ? 24.669  -6.388  4.741   1.00 78.50 27  A 1 
ATOM 217  C C   . LEU A 1 27  ? 23.694  -5.288  5.185   1.00 80.60 27  A 1 
ATOM 218  O O   . LEU A 1 27  ? 24.080  -4.376  5.909   1.00 81.26 27  A 1 
ATOM 219  C CB  . LEU A 1 27  ? 25.263  -6.151  3.344   1.00 77.77 27  A 1 
ATOM 220  C CG  . LEU A 1 27  ? 26.149  -4.894  3.272   1.00 72.71 27  A 1 
ATOM 221  C CD1 . LEU A 1 27  ? 27.391  -5.170  2.425   1.00 68.27 27  A 1 
ATOM 222  C CD2 . LEU A 1 27  ? 25.416  -3.723  2.626   1.00 67.32 27  A 1 
ATOM 223  N N   . ILE A 1 28  ? 22.427  -5.388  4.787   1.00 80.07 28  A 1 
ATOM 224  C CA  . ILE A 1 28  ? 21.377  -4.473  5.256   1.00 80.56 28  A 1 
ATOM 225  C C   . ILE A 1 28  ? 21.146  -4.677  6.755   1.00 82.24 28  A 1 
ATOM 226  O O   . ILE A 1 28  ? 21.074  -3.695  7.483   1.00 82.86 28  A 1 
ATOM 227  C CB  . ILE A 1 28  ? 20.076  -4.645  4.436   1.00 79.75 28  A 1 
ATOM 228  C CG1 . ILE A 1 28  ? 20.300  -4.294  2.947   1.00 76.37 28  A 1 
ATOM 229  C CG2 . ILE A 1 28  ? 18.964  -3.739  4.996   1.00 75.49 28  A 1 
ATOM 230  C CD1 . ILE A 1 28  ? 19.156  -4.755  2.027   1.00 71.34 28  A 1 
ATOM 231  N N   . GLN A 1 29  ? 21.086  -5.921  7.224   1.00 81.87 29  A 1 
ATOM 232  C CA  . GLN A 1 29  ? 20.930  -6.239  8.641   1.00 83.02 29  A 1 
ATOM 233  C C   . GLN A 1 29  ? 22.096  -5.681  9.477   1.00 83.47 29  A 1 
ATOM 234  O O   . GLN A 1 29  ? 21.843  -4.971  10.447  1.00 83.44 29  A 1 
ATOM 235  C CB  . GLN A 1 29  ? 20.793  -7.758  8.793   1.00 83.82 29  A 1 
ATOM 236  C CG  . GLN A 1 29  ? 20.545  -8.162  10.251  1.00 81.79 29  A 1 
ATOM 237  C CD  . GLN A 1 29  ? 20.549  -9.669  10.457  1.00 80.77 29  A 1 
ATOM 238  O OE1 . GLN A 1 29  ? 20.394  -10.476 9.551   1.00 75.92 29  A 1 
ATOM 239  N NE2 . GLN A 1 29  ? 20.748  -10.104 11.680  1.00 73.11 29  A 1 
ATOM 240  N N   . ASP A 1 30  ? 23.357  -5.919  9.080   1.00 84.48 30  A 1 
ATOM 241  C CA  . ASP A 1 30  ? 24.547  -5.414  9.802   1.00 84.68 30  A 1 
ATOM 242  C C   . ASP A 1 30  ? 24.535  -3.879  9.925   1.00 84.70 30  A 1 
ATOM 243  O O   . ASP A 1 30  ? 24.764  -3.316  10.998  1.00 83.80 30  A 1 
ATOM 244  C CB  . ASP A 1 30  ? 25.825  -5.885  9.085   1.00 85.02 30  A 1 
ATOM 245  C CG  . ASP A 1 30  ? 27.121  -5.450  9.801   1.00 81.16 30  A 1 
ATOM 246  O OD1 . ASP A 1 30  ? 27.399  -6.007  10.876  1.00 73.88 30  A 1 
ATOM 247  O OD2 . ASP A 1 30  ? 27.864  -4.583  9.264   1.00 73.70 30  A 1 
ATOM 248  N N   . GLU A 1 31  ? 24.222  -3.173  8.831   1.00 81.95 31  A 1 
ATOM 249  C CA  . GLU A 1 31  ? 24.236  -1.705  8.846   1.00 81.40 31  A 1 
ATOM 250  C C   . GLU A 1 31  ? 23.019  -1.104  9.570   1.00 82.05 31  A 1 
ATOM 251  O O   . GLU A 1 31  ? 23.161  -0.116  10.292  1.00 81.01 31  A 1 
ATOM 252  C CB  . GLU A 1 31  ? 24.342  -1.173  7.407   1.00 81.36 31  A 1 
ATOM 253  C CG  . GLU A 1 31  ? 25.735  -1.387  6.771   1.00 77.78 31  A 1 
ATOM 254  C CD  . GLU A 1 31  ? 26.846  -0.435  7.271   1.00 77.57 31  A 1 
ATOM 255  O OE1 . GLU A 1 31  ? 28.028  -0.649  6.882   1.00 70.24 31  A 1 
ATOM 256  O OE2 . GLU A 1 31  ? 26.564  0.566   7.964   1.00 69.77 31  A 1 
ATOM 257  N N   . VAL A 1 32  ? 21.822  -1.661  9.373   1.00 83.49 32  A 1 
ATOM 258  C CA  . VAL A 1 32  ? 20.564  -1.034  9.817   1.00 82.77 32  A 1 
ATOM 259  C C   . VAL A 1 32  ? 20.152  -1.478  11.221  1.00 83.06 32  A 1 
ATOM 260  O O   . VAL A 1 32  ? 19.673  -0.645  11.997  1.00 81.46 32  A 1 
ATOM 261  C CB  . VAL A 1 32  ? 19.453  -1.299  8.782   1.00 81.75 32  A 1 
ATOM 262  C CG1 . VAL A 1 32  ? 18.125  -0.685  9.200   1.00 74.31 32  A 1 
ATOM 263  C CG2 . VAL A 1 32  ? 19.801  -0.691  7.411   1.00 74.45 32  A 1 
ATOM 264  N N   . VAL A 1 33  ? 20.339  -2.765  11.545  1.00 83.01 33  A 1 
ATOM 265  C CA  . VAL A 1 33  ? 19.942  -3.353  12.833  1.00 84.26 33  A 1 
ATOM 266  C C   . VAL A 1 33  ? 21.113  -3.341  13.808  1.00 85.49 33  A 1 
ATOM 267  O O   . VAL A 1 33  ? 21.009  -2.724  14.861  1.00 84.48 33  A 1 
ATOM 268  C CB  . VAL A 1 33  ? 19.365  -4.780  12.675  1.00 84.15 33  A 1 
ATOM 269  C CG1 . VAL A 1 33  ? 18.863  -5.334  14.010  1.00 78.20 33  A 1 
ATOM 270  C CG2 . VAL A 1 33  ? 18.202  -4.816  11.677  1.00 78.15 33  A 1 
ATOM 271  N N   . ASP A 1 34  ? 22.250  -3.946  13.439  1.00 86.73 34  A 1 
ATOM 272  C CA  . ASP A 1 34  ? 23.328  -4.210  14.395  1.00 86.98 34  A 1 
ATOM 273  C C   . ASP A 1 34  ? 24.172  -2.959  14.678  1.00 87.13 34  A 1 
ATOM 274  O O   . ASP A 1 34  ? 24.454  -2.632  15.835  1.00 85.14 34  A 1 
ATOM 275  C CB  . ASP A 1 34  ? 24.198  -5.384  13.896  1.00 87.49 34  A 1 
ATOM 276  C CG  . ASP A 1 34  ? 23.424  -6.704  13.746  1.00 86.02 34  A 1 
ATOM 277  O OD1 . ASP A 1 34  ? 22.484  -6.930  14.543  1.00 77.98 34  A 1 
ATOM 278  O OD2 . ASP A 1 34  ? 23.774  -7.495  12.845  1.00 79.48 34  A 1 
ATOM 279  N N   . ARG A 1 35  ? 24.557  -2.217  13.628  1.00 86.60 35  A 1 
ATOM 280  C CA  . ARG A 1 35  ? 25.459  -1.059  13.765  1.00 85.96 35  A 1 
ATOM 281  C C   . ARG A 1 35  ? 24.743  0.233   14.148  1.00 85.95 35  A 1 
ATOM 282  O O   . ARG A 1 35  ? 25.220  0.954   15.021  1.00 83.32 35  A 1 
ATOM 283  C CB  . ARG A 1 35  ? 26.264  -0.901  12.472  1.00 85.73 35  A 1 
ATOM 284  C CG  . ARG A 1 35  ? 27.366  0.160   12.616  1.00 80.36 35  A 1 
ATOM 285  C CD  . ARG A 1 35  ? 28.165  0.291   11.323  1.00 78.19 35  A 1 
ATOM 286  N NE  . ARG A 1 35  ? 28.916  -0.951  11.027  1.00 70.90 35  A 1 
ATOM 287  C CZ  . ARG A 1 35  ? 29.967  -1.072  10.249  1.00 65.03 35  A 1 
ATOM 288  N NH1 . ARG A 1 35  ? 30.473  -0.052  9.621   1.00 61.02 35  A 1 
ATOM 289  N NH2 . ARG A 1 35  ? 30.526  -2.239  10.100  1.00 57.23 35  A 1 
ATOM 290  N N   . HIS A 1 36  ? 23.665  0.568   13.460  1.00 83.23 36  A 1 
ATOM 291  C CA  . HIS A 1 36  ? 22.964  1.841   13.671  1.00 81.80 36  A 1 
ATOM 292  C C   . HIS A 1 36  ? 21.727  1.715   14.568  1.00 81.08 36  A 1 
ATOM 293  O O   . HIS A 1 36  ? 21.236  2.740   15.038  1.00 78.55 36  A 1 
ATOM 294  C CB  . HIS A 1 36  ? 22.627  2.490   12.323  1.00 82.90 36  A 1 
ATOM 295  C CG  . HIS A 1 36  ? 23.839  2.960   11.559  1.00 82.70 36  A 1 
ATOM 296  N ND1 . HIS A 1 36  ? 24.579  2.226   10.669  1.00 72.25 36  A 1 
ATOM 297  C CD2 . HIS A 1 36  ? 24.403  4.210   11.615  1.00 73.52 36  A 1 
ATOM 298  C CE1 . HIS A 1 36  ? 25.567  3.009   10.195  1.00 75.10 36  A 1 
ATOM 299  N NE2 . HIS A 1 36  ? 25.496  4.236   10.743  1.00 76.75 36  A 1 
ATOM 300  N N   . GLN A 1 37  ? 21.232  0.516   14.806  1.00 82.54 37  A 1 
ATOM 301  C CA  . GLN A 1 37  ? 20.061  0.229   15.651  1.00 82.73 37  A 1 
ATOM 302  C C   . GLN A 1 37  ? 18.829  1.088   15.302  1.00 82.11 37  A 1 
ATOM 303  O O   . GLN A 1 37  ? 18.076  1.512   16.175  1.00 78.90 37  A 1 
ATOM 304  C CB  . GLN A 1 37  ? 20.437  0.306   17.141  1.00 83.88 37  A 1 
ATOM 305  C CG  . GLN A 1 37  ? 21.532  -0.696  17.523  1.00 84.30 37  A 1 
ATOM 306  C CD  . GLN A 1 37  ? 21.821  -0.693  19.020  1.00 81.18 37  A 1 
ATOM 307  O OE1 . GLN A 1 37  ? 21.707  0.297   19.726  1.00 76.70 37  A 1 
ATOM 308  N NE2 . GLN A 1 37  ? 22.229  -1.812  19.568  1.00 73.48 37  A 1 
ATOM 309  N N   . TRP A 1 38  ? 18.635  1.372   14.013  1.00 79.76 38  A 1 
ATOM 310  C CA  . TRP A 1 38  ? 17.503  2.182   13.560  1.00 78.59 38  A 1 
ATOM 311  C C   . TRP A 1 38  ? 16.174  1.431   13.615  1.00 78.14 38  A 1 
ATOM 312  O O   . TRP A 1 38  ? 15.131  2.066   13.776  1.00 76.84 38  A 1 
ATOM 313  C CB  . TRP A 1 38  ? 17.759  2.664   12.127  1.00 79.20 38  A 1 
ATOM 314  C CG  . TRP A 1 38  ? 18.884  3.627   11.946  1.00 78.92 38  A 1 
ATOM 315  C CD1 . TRP A 1 38  ? 19.322  4.526   12.860  1.00 75.05 38  A 1 
ATOM 316  C CD2 . TRP A 1 38  ? 19.712  3.833   10.765  1.00 77.70 38  A 1 
ATOM 317  N NE1 . TRP A 1 38  ? 20.361  5.261   12.327  1.00 73.21 38  A 1 
ATOM 318  C CE2 . TRP A 1 38  ? 20.645  4.879   11.040  1.00 75.28 38  A 1 
ATOM 319  C CE3 . TRP A 1 38  ? 19.773  3.239   9.488   1.00 73.38 38  A 1 
ATOM 320  C CZ2 . TRP A 1 38  ? 21.593  5.306   10.096  1.00 74.64 38  A 1 
ATOM 321  C CZ3 . TRP A 1 38  ? 20.722  3.655   8.537   1.00 73.69 38  A 1 
ATOM 322  C CH2 . TRP A 1 38  ? 21.634  4.686   8.837   1.00 73.20 38  A 1 
ATOM 323  N N   . ILE A 1 39  ? 16.221  0.111   13.448  1.00 79.56 39  A 1 
ATOM 324  C CA  . ILE A 1 39  ? 15.063  -0.780  13.510  1.00 80.25 39  A 1 
ATOM 325  C C   . ILE A 1 39  ? 15.418  -2.038  14.305  1.00 81.54 39  A 1 
ATOM 326  O O   . ILE A 1 39  ? 16.587  -2.426  14.405  1.00 81.27 39  A 1 
ATOM 327  C CB  . ILE A 1 39  ? 14.522  -1.132  12.106  1.00 79.59 39  A 1 
ATOM 328  C CG1 . ILE A 1 39  ? 15.540  -1.905  11.248  1.00 75.72 39  A 1 
ATOM 329  C CG2 . ILE A 1 39  ? 14.030  0.135   11.390  1.00 74.35 39  A 1 
ATOM 330  C CD1 . ILE A 1 39  ? 14.980  -2.384  9.906   1.00 71.55 39  A 1 
ATOM 331  N N   . THR A 1 40  ? 14.396  -2.688  14.845  1.00 81.12 40  A 1 
ATOM 332  C CA  . THR A 1 40  ? 14.537  -3.965  15.550  1.00 82.28 40  A 1 
ATOM 333  C C   . THR A 1 40  ? 14.655  -5.135  14.570  1.00 84.23 40  A 1 
ATOM 334  O O   . THR A 1 40  ? 14.248  -5.065  13.408  1.00 84.21 40  A 1 
ATOM 335  C CB  . THR A 1 40  ? 13.368  -4.196  16.516  1.00 82.52 40  A 1 
ATOM 336  O OG1 . THR A 1 40  ? 12.163  -4.294  15.808  1.00 79.09 40  A 1 
ATOM 337  C CG2 . THR A 1 40  ? 13.228  -3.091  17.561  1.00 77.21 40  A 1 
ATOM 338  N N   . MET A 1 41  ? 15.174  -6.267  15.049  1.00 84.98 41  A 1 
ATOM 339  C CA  . MET A 1 41  ? 15.271  -7.494  14.246  1.00 85.23 41  A 1 
ATOM 340  C C   . MET A 1 41  ? 13.898  -8.001  13.766  1.00 84.96 41  A 1 
ATOM 341  O O   . MET A 1 41  ? 13.777  -8.565  12.677  1.00 83.62 41  A 1 
ATOM 342  C CB  . MET A 1 41  ? 15.990  -8.564  15.082  1.00 84.80 41  A 1 
ATOM 343  C CG  . MET A 1 41  ? 16.350  -9.804  14.264  1.00 79.34 41  A 1 
ATOM 344  S SD  . MET A 1 41  ? 17.510  -9.485  12.909  1.00 76.60 41  A 1 
ATOM 345  C CE  . MET A 1 41  ? 17.621  -11.161 12.224  1.00 67.31 41  A 1 
ATOM 346  N N   . GLN A 1 42  ? 12.859  -7.769  14.560  1.00 84.60 42  A 1 
ATOM 347  C CA  . GLN A 1 42  ? 11.487  -8.131  14.207  1.00 83.88 42  A 1 
ATOM 348  C C   . GLN A 1 42  ? 10.965  -7.266  13.051  1.00 83.62 42  A 1 
ATOM 349  O O   . GLN A 1 42  ? 10.524  -7.807  12.041  1.00 81.85 42  A 1 
ATOM 350  C CB  . GLN A 1 42  ? 10.620  -8.039  15.463  1.00 84.99 42  A 1 
ATOM 351  C CG  . GLN A 1 42  ? 9.209   -8.591  15.218  1.00 79.63 42  A 1 
ATOM 352  C CD  . GLN A 1 42  ? 8.409   -8.793  16.500  1.00 74.23 42  A 1 
ATOM 353  O OE1 . GLN A 1 42  ? 8.869   -8.601  17.618  1.00 69.46 42  A 1 
ATOM 354  N NE2 . GLN A 1 42  ? 7.173   -9.220  16.388  1.00 64.16 42  A 1 
ATOM 355  N N   . GLU A 1 43  ? 11.129  -5.949  13.132  1.00 80.58 43  A 1 
ATOM 356  C CA  . GLU A 1 43  ? 10.764  -5.026  12.048  1.00 79.36 43  A 1 
ATOM 357  C C   . GLU A 1 43  ? 11.533  -5.328  10.757  1.00 80.45 43  A 1 
ATOM 358  O O   . GLU A 1 43  ? 10.966  -5.275  9.663   1.00 79.70 43  A 1 
ATOM 359  C CB  . GLU A 1 43  ? 11.065  -3.588  12.479  1.00 78.65 43  A 1 
ATOM 360  C CG  . GLU A 1 43  ? 10.110  -3.073  13.565  1.00 75.60 43  A 1 
ATOM 361  C CD  . GLU A 1 43  ? 10.617  -1.766  14.179  1.00 73.73 43  A 1 
ATOM 362  O OE1 . GLU A 1 43  ? 9.806   -0.832  14.338  1.00 67.24 43  A 1 
ATOM 363  O OE2 . GLU A 1 43  ? 11.823  -1.728  14.521  1.00 66.90 43  A 1 
ATOM 364  N N   . PHE A 1 44  ? 12.816  -5.696  10.859  1.00 78.49 44  A 1 
ATOM 365  C CA  . PHE A 1 44  ? 13.594  -6.133  9.704   1.00 79.13 44  A 1 
ATOM 366  C C   . PHE A 1 44  ? 13.000  -7.393  9.060   1.00 79.22 44  A 1 
ATOM 367  O O   . PHE A 1 44  ? 12.864  -7.456  7.836   1.00 79.47 44  A 1 
ATOM 368  C CB  . PHE A 1 44  ? 15.052  -6.358  10.125  1.00 80.47 44  A 1 
ATOM 369  C CG  . PHE A 1 44  ? 15.937  -6.761  8.966   1.00 80.27 44  A 1 
ATOM 370  C CD1 . PHE A 1 44  ? 16.404  -8.082  8.852   1.00 75.53 44  A 1 
ATOM 371  C CD2 . PHE A 1 44  ? 16.256  -5.820  7.972   1.00 76.08 44  A 1 
ATOM 372  C CE1 . PHE A 1 44  ? 17.197  -8.456  7.752   1.00 74.36 44  A 1 
ATOM 373  C CE2 . PHE A 1 44  ? 17.042  -6.192  6.870   1.00 74.47 44  A 1 
ATOM 374  C CZ  . PHE A 1 44  ? 17.514  -7.512  6.760   1.00 77.64 44  A 1 
ATOM 375  N N   . THR A 1 45  ? 12.597  -8.372  9.870   1.00 82.59 45  A 1 
ATOM 376  C CA  . THR A 1 45  ? 11.955  -9.607  9.386   1.00 81.02 45  A 1 
ATOM 377  C C   . THR A 1 45  ? 10.628  -9.308  8.677   1.00 80.06 45  A 1 
ATOM 378  O O   . THR A 1 45  ? 10.365  -9.861  7.608   1.00 78.58 45  A 1 
ATOM 379  C CB  . THR A 1 45  ? 11.738  -10.597 10.541  1.00 81.70 45  A 1 
ATOM 380  O OG1 . THR A 1 45  ? 12.957  -10.827 11.215  1.00 75.93 45  A 1 
ATOM 381  C CG2 . THR A 1 45  ? 11.254  -11.957 10.046  1.00 74.68 45  A 1 
ATOM 382  N N   . ASP A 1 46  ? 9.840   -8.376  9.200   1.00 77.79 46  A 1 
ATOM 383  C CA  . ASP A 1 46  ? 8.590   -7.926  8.576   1.00 75.49 46  A 1 
ATOM 384  C C   . ASP A 1 46  ? 8.841   -7.240  7.223   1.00 75.42 46  A 1 
ATOM 385  O O   . ASP A 1 46  ? 8.150   -7.521  6.241   1.00 74.65 46  A 1 
ATOM 386  C CB  . ASP A 1 46  ? 7.838   -6.983  9.533   1.00 75.44 46  A 1 
ATOM 387  C CG  . ASP A 1 46  ? 7.320   -7.670  10.803  1.00 71.67 46  A 1 
ATOM 388  O OD1 . ASP A 1 46  ? 7.136   -8.909  10.772  1.00 67.35 46  A 1 
ATOM 389  O OD2 . ASP A 1 46  ? 7.064   -6.934  11.781  1.00 66.68 46  A 1 
ATOM 390  N N   . ILE A 1 47  ? 9.896   -6.413  7.114   1.00 77.40 47  A 1 
ATOM 391  C CA  . ILE A 1 47  ? 10.319  -5.806  5.835   1.00 75.88 47  A 1 
ATOM 392  C C   . ILE A 1 47  ? 10.701  -6.882  4.815   1.00 75.22 47  A 1 
ATOM 393  O O   . ILE A 1 47  ? 10.350  -6.768  3.634   1.00 74.19 47  A 1 
ATOM 394  C CB  . ILE A 1 47  ? 11.499  -4.830  6.051   1.00 75.31 47  A 1 
ATOM 395  C CG1 . ILE A 1 47  ? 11.067  -3.599  6.868   1.00 72.19 47  A 1 
ATOM 396  C CG2 . ILE A 1 47  ? 12.093  -4.343  4.710   1.00 71.06 47  A 1 
ATOM 397  C CD1 . ILE A 1 47  ? 12.257  -2.881  7.511   1.00 67.34 47  A 1 
ATOM 398  N N   . VAL A 1 48  ? 11.416  -7.928  5.245   1.00 77.43 48  A 1 
ATOM 399  C CA  . VAL A 1 48  ? 11.783  -9.056  4.379   1.00 75.99 48  A 1 
ATOM 400  C C   . VAL A 1 48  ? 10.527  -9.777  3.892   1.00 74.56 48  A 1 
ATOM 401  O O   . VAL A 1 48  ? 10.400  -10.017 2.688   1.00 72.67 48  A 1 
ATOM 402  C CB  . VAL A 1 48  ? 12.750  -10.027 5.086   1.00 75.70 48  A 1 
ATOM 403  C CG1 . VAL A 1 48  ? 13.066  -11.252 4.211   1.00 71.91 48  A 1 
ATOM 404  C CG2 . VAL A 1 48  ? 14.088  -9.352  5.411   1.00 72.70 48  A 1 
ATOM 405  N N   . ALA A 1 49  ? 9.572   -10.059 4.781   1.00 77.17 49  A 1 
ATOM 406  C CA  . ALA A 1 49  ? 8.312   -10.718 4.436   1.00 74.68 49  A 1 
ATOM 407  C C   . ALA A 1 49  ? 7.484   -9.891  3.432   1.00 73.23 49  A 1 
ATOM 408  O O   . ALA A 1 49  ? 7.030   -10.417 2.413   1.00 71.54 49  A 1 
ATOM 409  C CB  . ALA A 1 49  ? 7.536   -10.986 5.733   1.00 75.01 49  A 1 
ATOM 410  N N   . ILE A 1 50  ? 7.359   -8.584  3.647   1.00 72.27 50  A 1 
ATOM 411  C CA  . ILE A 1 50  ? 6.676   -7.668  2.716   1.00 70.33 50  A 1 
ATOM 412  C C   . ILE A 1 50  ? 7.391   -7.640  1.361   1.00 70.02 50  A 1 
ATOM 413  O O   . ILE A 1 50  ? 6.747   -7.659  0.312   1.00 67.23 50  A 1 
ATOM 414  C CB  . ILE A 1 50  ? 6.570   -6.257  3.340   1.00 69.33 50  A 1 
ATOM 415  C CG1 . ILE A 1 50  ? 5.620   -6.280  4.561   1.00 64.48 50  A 1 
ATOM 416  C CG2 . ILE A 1 50  ? 6.063   -5.224  2.314   1.00 62.52 50  A 1 
ATOM 417  C CD1 . ILE A 1 50  ? 5.736   -5.038  5.452   1.00 58.81 50  A 1 
ATOM 418  N N   . SER A 1 51  ? 8.728   -7.638  1.360   1.00 70.16 51  A 1 
ATOM 419  C CA  . SER A 1 51  ? 9.532   -7.628  0.132   1.00 67.17 51  A 1 
ATOM 420  C C   . SER A 1 51  ? 9.404   -8.911  -0.693  1.00 66.11 51  A 1 
ATOM 421  O O   . SER A 1 51  ? 9.643   -8.881  -1.897  1.00 64.18 51  A 1 
ATOM 422  C CB  . SER A 1 51  ? 11.009  -7.402  0.459   1.00 65.59 51  A 1 
ATOM 423  O OG  . SER A 1 51  ? 11.182  -6.164  1.112   1.00 58.61 51  A 1 
ATOM 424  N N   . GLN A 1 52  ? 9.020   -10.031 -0.075  1.00 66.95 52  A 1 
ATOM 425  C CA  . GLN A 1 52  ? 8.707   -11.274 -0.789  1.00 64.42 52  A 1 
ATOM 426  C C   . GLN A 1 52  ? 7.324   -11.232 -1.453  1.00 62.93 52  A 1 
ATOM 427  O O   . GLN A 1 52  ? 7.113   -11.885 -2.471  1.00 60.88 52  A 1 
ATOM 428  C CB  . GLN A 1 52  ? 8.789   -12.462 0.179   1.00 63.14 52  A 1 
ATOM 429  C CG  . GLN A 1 52  ? 10.237  -12.772 0.589   1.00 59.42 52  A 1 
ATOM 430  C CD  . GLN A 1 52  ? 10.334  -13.922 1.586   1.00 58.20 52  A 1 
ATOM 431  O OE1 . GLN A 1 52  ? 9.363   -14.471 2.079   1.00 54.29 52  A 1 
ATOM 432  N NE2 . GLN A 1 52  ? 11.530  -14.357 1.916   1.00 50.87 52  A 1 
ATOM 433  N N   . MET A 1 53  ? 6.387   -10.465 -0.896  1.00 63.60 53  A 1 
ATOM 434  C CA  . MET A 1 53  ? 5.026   -10.320 -1.426  1.00 62.92 53  A 1 
ATOM 435  C C   . MET A 1 53  ? 4.897   -9.193  -2.456  1.00 62.15 53  A 1 
ATOM 436  O O   . MET A 1 53  ? 3.990   -9.215  -3.290  1.00 58.60 53  A 1 
ATOM 437  C CB  . MET A 1 53  ? 4.054   -10.094 -0.267  1.00 62.47 53  A 1 
ATOM 438  C CG  . MET A 1 53  ? 3.968   -11.309 0.657   1.00 57.65 53  A 1 
ATOM 439  S SD  . MET A 1 53  ? 2.683   -11.147 1.925   1.00 53.42 53  A 1 
ATOM 440  C CE  . MET A 1 53  ? 2.842   -12.767 2.721   1.00 47.50 53  A 1 
ATOM 441  N N   . THR A 1 54  ? 5.797   -8.205  -2.424  1.00 60.44 54  A 1 
ATOM 442  C CA  . THR A 1 54  ? 5.781   -7.053  -3.335  1.00 58.94 54  A 1 
ATOM 443  C C   . THR A 1 54  ? 6.902   -7.145  -4.374  1.00 57.93 54  A 1 
ATOM 444  O O   . THR A 1 54  ? 8.050   -7.410  -4.022  1.00 54.10 54  A 1 
ATOM 445  C CB  . THR A 1 54  ? 5.840   -5.718  -2.583  1.00 55.70 54  A 1 
ATOM 446  O OG1 . THR A 1 54  ? 6.932   -5.640  -1.703  1.00 50.25 54  A 1 
ATOM 447  C CG2 . THR A 1 54  ? 4.579   -5.477  -1.765  1.00 50.98 54  A 1 
ATOM 448  N N   . PRO A 1 55  ? 6.618   -6.906  -5.676  1.00 51.87 55  A 1 
ATOM 449  C CA  . PRO A 1 55  ? 7.659   -6.891  -6.692  1.00 51.38 55  A 1 
ATOM 450  C C   . PRO A 1 55  ? 8.530   -5.637  -6.524  1.00 52.71 55  A 1 
ATOM 451  O O   . PRO A 1 55  ? 8.201   -4.561  -7.017  1.00 49.69 55  A 1 
ATOM 452  C CB  . PRO A 1 55  ? 6.911   -6.965  -8.029  1.00 47.32 55  A 1 
ATOM 453  C CG  . PRO A 1 55  ? 5.565   -6.304  -7.735  1.00 46.11 55  A 1 
ATOM 454  C CD  . PRO A 1 55  ? 5.307   -6.650  -6.269  1.00 50.49 55  A 1 
ATOM 455  N N   . GLY A 1 56  ? 9.656   -5.764  -5.809  1.00 57.05 56  A 1 
ATOM 456  C CA  . GLY A 1 56  ? 10.618  -4.678  -5.620  1.00 57.74 56  A 1 
ATOM 457  C C   . GLY A 1 56  ? 11.935  -5.141  -4.985  1.00 59.93 56  A 1 
ATOM 458  O O   . GLY A 1 56  ? 11.954  -6.117  -4.243  1.00 57.20 56  A 1 
ATOM 459  N N   . PRO A 1 57  ? 13.061  -4.453  -5.255  1.00 62.97 57  A 1 
ATOM 460  C CA  . PRO A 1 57  ? 14.329  -4.747  -4.601  1.00 63.94 57  A 1 
ATOM 461  C C   . PRO A 1 57  ? 14.227  -4.504  -3.092  1.00 66.19 57  A 1 
ATOM 462  O O   . PRO A 1 57  ? 13.815  -3.427  -2.662  1.00 64.48 57  A 1 
ATOM 463  C CB  . PRO A 1 57  ? 15.369  -3.825  -5.256  1.00 60.54 57  A 1 
ATOM 464  C CG  . PRO A 1 57  ? 14.716  -3.386  -6.570  1.00 57.54 57  A 1 
ATOM 465  C CD  . PRO A 1 57  ? 13.227  -3.390  -6.237  1.00 59.56 57  A 1 
ATOM 466  N N   . ILE A 1 58  ? 14.676  -5.469  -2.281  1.00 66.66 58  A 1 
ATOM 467  C CA  . ILE A 1 58  ? 14.602  -5.395  -0.814  1.00 68.90 58  A 1 
ATOM 468  C C   . ILE A 1 58  ? 15.313  -4.165  -0.232  1.00 70.53 58  A 1 
ATOM 469  O O   . ILE A 1 58  ? 14.850  -3.589  0.752   1.00 69.22 58  A 1 
ATOM 470  C CB  . ILE A 1 58  ? 15.131  -6.713  -0.215  1.00 67.48 58  A 1 
ATOM 471  C CG1 . ILE A 1 58  ? 14.742  -6.797  1.271   1.00 61.94 58  A 1 
ATOM 472  C CG2 . ILE A 1 58  ? 16.653  -6.880  -0.398  1.00 61.42 58  A 1 
ATOM 473  C CD1 . ILE A 1 58  ? 14.595  -8.242  1.723   1.00 57.36 58  A 1 
ATOM 474  N N   . GLY A 1 59  ? 16.384  -3.689  -0.881  1.00 70.29 59  A 1 
ATOM 475  C CA  . GLY A 1 59  ? 17.091  -2.464  -0.486  1.00 69.73 59  A 1 
ATOM 476  C C   . GLY A 1 59  ? 16.235  -1.197  -0.602  1.00 70.99 59  A 1 
ATOM 477  O O   . GLY A 1 59  ? 16.405  -0.274  0.190   1.00 70.14 59  A 1 
ATOM 478  N N   . ILE A 1 60  ? 15.288  -1.149  -1.543  1.00 68.73 60  A 1 
ATOM 479  C CA  . ILE A 1 60  ? 14.353  -0.018  -1.679  1.00 69.02 60  A 1 
ATOM 480  C C   . ILE A 1 60  ? 13.283  -0.090  -0.587  1.00 70.00 60  A 1 
ATOM 481  O O   . ILE A 1 60  ? 12.966  0.928   0.027   1.00 67.67 60  A 1 
ATOM 482  C CB  . ILE A 1 60  ? 13.731  0.031   -3.095  1.00 67.20 60  A 1 
ATOM 483  C CG1 . ILE A 1 60  ? 14.844  0.270   -4.144  1.00 62.21 60  A 1 
ATOM 484  C CG2 . ILE A 1 60  ? 12.645  1.122   -3.192  1.00 60.75 60  A 1 
ATOM 485  C CD1 . ILE A 1 60  ? 14.357  0.278   -5.601  1.00 55.63 60  A 1 
ATOM 486  N N   . ASN A 1 61  ? 12.769  -1.290  -0.296  1.00 69.68 61  A 1 
ATOM 487  C CA  . ASN A 1 61  ? 11.753  -1.481  0.738   1.00 68.61 61  A 1 
ATOM 488  C C   . ASN A 1 61  ? 12.309  -1.178  2.139   1.00 68.99 61  A 1 
ATOM 489  O O   . ASN A 1 61  ? 11.662  -0.464  2.903   1.00 67.65 61  A 1 
ATOM 490  C CB  . ASN A 1 61  ? 11.178  -2.904  0.617   1.00 66.00 61  A 1 
ATOM 491  C CG  . ASN A 1 61  ? 10.344  -3.101  -0.642  1.00 59.91 61  A 1 
ATOM 492  O OD1 . ASN A 1 61  ? 10.019  -2.177  -1.363  1.00 55.25 61  A 1 
ATOM 493  N ND2 . ASN A 1 61  ? 9.962   -4.315  -0.953  1.00 55.64 61  A 1 
ATOM 494  N N   . SER A 1 62  ? 13.537  -1.608  2.445   1.00 71.64 62  A 1 
ATOM 495  C CA  . SER A 1 62  ? 14.202  -1.271  3.709   1.00 71.37 62  A 1 
ATOM 496  C C   . SER A 1 62  ? 14.516  0.223   3.814   1.00 71.88 62  A 1 
ATOM 497  O O   . SER A 1 62  ? 14.217  0.833   4.836   1.00 72.05 62  A 1 
ATOM 498  C CB  . SER A 1 62  ? 15.469  -2.112  3.909   1.00 70.73 62  A 1 
ATOM 499  O OG  . SER A 1 62  ? 16.444  -1.828  2.930   1.00 62.02 62  A 1 
ATOM 500  N N   . ALA A 1 63  ? 15.022  0.859   2.745   1.00 73.21 63  A 1 
ATOM 501  C CA  . ALA A 1 63  ? 15.284  2.302   2.726   1.00 71.96 63  A 1 
ATOM 502  C C   . ALA A 1 63  ? 14.011  3.121   2.957   1.00 71.77 63  A 1 
ATOM 503  O O   . ALA A 1 63  ? 14.025  4.113   3.690   1.00 71.04 63  A 1 
ATOM 504  C CB  . ALA A 1 63  ? 15.924  2.683   1.384   1.00 71.01 63  A 1 
ATOM 505  N N   . THR A 1 64  ? 12.917  2.682   2.347   1.00 70.15 64  A 1 
ATOM 506  C CA  . THR A 1 64  ? 11.612  3.332   2.479   1.00 68.32 64  A 1 
ATOM 507  C C   . THR A 1 64  ? 11.096  3.221   3.912   1.00 67.81 64  A 1 
ATOM 508  O O   . THR A 1 64  ? 10.702  4.231   4.490   1.00 66.58 64  A 1 
ATOM 509  C CB  . THR A 1 64  ? 10.618  2.726   1.480   1.00 66.72 64  A 1 
ATOM 510  O OG1 . THR A 1 64  ? 11.118  2.852   0.170   1.00 59.31 64  A 1 
ATOM 511  C CG2 . THR A 1 64  ? 9.280   3.446   1.480   1.00 59.01 64  A 1 
ATOM 512  N N   . TYR A 1 65  ? 11.168  2.035   4.519   1.00 68.74 65  A 1 
ATOM 513  C CA  . TYR A 1 65  ? 10.727  1.825   5.902   1.00 69.00 65  A 1 
ATOM 514  C C   . TYR A 1 65  ? 11.551  2.634   6.910   1.00 69.50 65  A 1 
ATOM 515  O O   . TYR A 1 65  ? 10.991  3.390   7.703   1.00 68.54 65  A 1 
ATOM 516  C CB  . TYR A 1 65  ? 10.769  0.331   6.215   1.00 68.35 65  A 1 
ATOM 517  C CG  . TYR A 1 65  ? 10.167  -0.004  7.564   1.00 65.81 65  A 1 
ATOM 518  C CD1 . TYR A 1 65  ? 10.964  0.026   8.720   1.00 62.16 65  A 1 
ATOM 519  C CD2 . TYR A 1 65  ? 8.801   -0.331  7.662   1.00 61.08 65  A 1 
ATOM 520  C CE1 . TYR A 1 65  ? 10.402  -0.277  9.973   1.00 56.79 65  A 1 
ATOM 521  C CE2 . TYR A 1 65  ? 8.234   -0.639  8.915   1.00 57.02 65  A 1 
ATOM 522  C CZ  . TYR A 1 65  ? 9.037   -0.613  10.070  1.00 57.57 65  A 1 
ATOM 523  O OH  . TYR A 1 65  ? 8.500   -0.915  11.284  1.00 57.20 65  A 1 
ATOM 524  N N   . VAL A 1 66  ? 12.886  2.556   6.841   1.00 72.23 66  A 1 
ATOM 525  C CA  . VAL A 1 66  ? 13.781  3.300   7.749   1.00 70.93 66  A 1 
ATOM 526  C C   . VAL A 1 66  ? 13.669  4.812   7.525   1.00 70.24 66  A 1 
ATOM 527  O O   . VAL A 1 66  ? 13.708  5.599   8.473   1.00 67.54 66  A 1 
ATOM 528  C CB  . VAL A 1 66  ? 15.233  2.817   7.589   1.00 69.90 66  A 1 
ATOM 529  C CG1 . VAL A 1 66  ? 16.191  3.587   8.503   1.00 63.72 66  A 1 
ATOM 530  C CG2 . VAL A 1 66  ? 15.367  1.337   7.954   1.00 65.44 66  A 1 
ATOM 531  N N   . GLY A 1 67  ? 13.463  5.249   6.281   1.00 70.37 67  A 1 
ATOM 532  C CA  . GLY A 1 67  ? 13.149  6.646   5.977   1.00 67.28 67  A 1 
ATOM 533  C C   . GLY A 1 67  ? 11.837  7.101   6.625   1.00 66.69 67  A 1 
ATOM 534  O O   . GLY A 1 67  ? 11.773  8.202   7.175   1.00 65.45 67  A 1 
ATOM 535  N N   . TYR A 1 68  ? 10.811  6.256   6.612   1.00 67.64 68  A 1 
ATOM 536  C CA  . TYR A 1 68  ? 9.523   6.543   7.239   1.00 65.90 68  A 1 
ATOM 537  C C   . TYR A 1 68  ? 9.595   6.573   8.769   1.00 66.28 68  A 1 
ATOM 538  O O   . TYR A 1 68  ? 9.042   7.500   9.365   1.00 63.93 68  A 1 
ATOM 539  C CB  . TYR A 1 68  ? 8.463   5.543   6.762   1.00 63.14 68  A 1 
ATOM 540  C CG  . TYR A 1 68  ? 8.030   5.665   5.308   1.00 58.30 68  A 1 
ATOM 541  C CD1 . TYR A 1 68  ? 8.119   6.887   4.613   1.00 53.93 68  A 1 
ATOM 542  C CD2 . TYR A 1 68  ? 7.482   4.541   4.657   1.00 52.00 68  A 1 
ATOM 543  C CE1 . TYR A 1 68  ? 7.668   6.990   3.285   1.00 47.05 68  A 1 
ATOM 544  C CE2 . TYR A 1 68  ? 7.024   4.639   3.328   1.00 46.81 68  A 1 
ATOM 545  C CZ  . TYR A 1 68  ? 7.114   5.866   2.644   1.00 46.12 68  A 1 
ATOM 546  O OH  . TYR A 1 68  ? 6.660   5.969   1.368   1.00 44.46 68  A 1 
ATOM 547  N N   . THR A 1 69  ? 10.328  5.658   9.405   1.00 68.30 69  A 1 
ATOM 548  C CA  . THR A 1 69  ? 10.519  5.690   10.866  1.00 67.29 69  A 1 
ATOM 549  C C   . THR A 1 69  ? 11.338  6.904   11.312  1.00 66.59 69  A 1 
ATOM 550  O O   . THR A 1 69  ? 11.030  7.512   12.334  1.00 64.70 69  A 1 
ATOM 551  C CB  . THR A 1 69  ? 11.165  4.400   11.390  1.00 66.84 69  A 1 
ATOM 552  O OG1 . THR A 1 69  ? 12.381  4.152   10.738  1.00 61.42 69  A 1 
ATOM 553  C CG2 . THR A 1 69  ? 10.269  3.180   11.178  1.00 60.57 69  A 1 
ATOM 554  N N   . ALA A 1 70  ? 12.321  7.341   10.515  1.00 65.00 70  A 1 
ATOM 555  C CA  . ALA A 1 70  ? 13.141  8.516   10.820  1.00 64.11 70  A 1 
ATOM 556  C C   . ALA A 1 70  ? 12.379  9.857   10.731  1.00 63.83 70  A 1 
ATOM 557  O O   . ALA A 1 70  ? 12.718  10.801  11.447  1.00 61.18 70  A 1 
ATOM 558  C CB  . ALA A 1 70  ? 14.353  8.511   9.882   1.00 62.46 70  A 1 
ATOM 559  N N   . VAL A 1 71  ? 11.393  9.974   9.839   1.00 62.18 71  A 1 
ATOM 560  C CA  . VAL A 1 71  ? 10.617  11.223  9.611   1.00 60.70 71  A 1 
ATOM 561  C C   . VAL A 1 71  ? 9.211   11.162  10.234  1.00 59.79 71  A 1 
ATOM 562  O O   . VAL A 1 71  ? 8.467   12.141  10.188  1.00 57.06 71  A 1 
ATOM 563  C CB  . VAL A 1 71  ? 10.585  11.590  8.111   1.00 59.07 71  A 1 
ATOM 564  C CG1 . VAL A 1 71  ? 10.126  13.034  7.835   1.00 55.05 71  A 1 
ATOM 565  C CG2 . VAL A 1 71  ? 11.958  11.490  7.435   1.00 56.06 71  A 1 
ATOM 566  N N   . LEU A 1 72  ? 8.846   10.030  10.856  1.00 58.04 72  A 1 
ATOM 567  C CA  . LEU A 1 72  ? 7.497   9.749   11.359  1.00 57.61 72  A 1 
ATOM 568  C C   . LEU A 1 72  ? 6.427   9.807   10.237  1.00 56.89 72  A 1 
ATOM 569  O O   . LEU A 1 72  ? 6.736   9.852   9.048   1.00 54.02 72  A 1 
ATOM 570  C CB  . LEU A 1 72  ? 7.186   10.663  12.573  1.00 55.42 72  A 1 
ATOM 571  C CG  . LEU A 1 72  ? 8.155   10.507  13.763  1.00 52.28 72  A 1 
ATOM 572  C CD1 . LEU A 1 72  ? 8.188   11.789  14.599  1.00 51.18 72  A 1 
ATOM 573  C CD2 . LEU A 1 72  ? 7.703   9.365   14.677  1.00 49.16 72  A 1 
ATOM 574  N N   . ASN A 1 73  ? 5.151   9.834   10.607  1.00 53.40 73  A 1 
ATOM 575  C CA  . ASN A 1 73  ? 4.011   9.799   9.671   1.00 52.12 73  A 1 
ATOM 576  C C   . ASN A 1 73  ? 4.010   10.907  8.592   1.00 52.30 73  A 1 
ATOM 577  O O   . ASN A 1 73  ? 3.401   10.744  7.534   1.00 49.92 73  A 1 
ATOM 578  C CB  . ASN A 1 73  ? 2.720   9.853   10.505  1.00 47.85 73  A 1 
ATOM 579  C CG  . ASN A 1 73  ? 2.495   8.601   11.336  1.00 43.91 73  A 1 
ATOM 580  O OD1 . ASN A 1 73  ? 3.001   7.537   11.043  1.00 41.74 73  A 1 
ATOM 581  N ND2 . ASN A 1 73  ? 1.730   8.683   12.395  1.00 40.48 73  A 1 
ATOM 582  N N   . LEU A 1 74  ? 4.717   12.021  8.824   1.00 53.15 74  A 1 
ATOM 583  C CA  . LEU A 1 74  ? 4.859   13.116  7.852   1.00 53.68 74  A 1 
ATOM 584  C C   . LEU A 1 74  ? 5.594   12.690  6.575   1.00 54.61 74  A 1 
ATOM 585  O O   . LEU A 1 74  ? 5.257   13.159  5.488   1.00 52.20 74  A 1 
ATOM 586  C CB  . LEU A 1 74  ? 5.574   14.295  8.544   1.00 51.85 74  A 1 
ATOM 587  C CG  . LEU A 1 74  ? 4.612   15.448  8.871   1.00 47.76 74  A 1 
ATOM 588  C CD1 . LEU A 1 74  ? 5.102   16.239  10.076  1.00 44.90 74  A 1 
ATOM 589  C CD2 . LEU A 1 74  ? 4.489   16.399  7.683   1.00 44.14 74  A 1 
ATOM 590  N N   . ALA A 1 75  ? 6.559   11.760  6.681   1.00 55.41 75  A 1 
ATOM 591  C CA  . ALA A 1 75  ? 7.291   11.228  5.534   1.00 54.12 75  A 1 
ATOM 592  C C   . ALA A 1 75  ? 6.410   10.417  4.588   1.00 54.72 75  A 1 
ATOM 593  O O   . ALA A 1 75  ? 6.703   10.363  3.394   1.00 52.76 75  A 1 
ATOM 594  C CB  . ALA A 1 75  ? 8.433   10.346  6.028   1.00 50.86 75  A 1 
ATOM 595  N N   . VAL A 1 76  ? 5.357   9.789   5.090   1.00 52.25 76  A 1 
ATOM 596  C CA  . VAL A 1 76  ? 4.434   8.968   4.290   1.00 52.15 76  A 1 
ATOM 597  C C   . VAL A 1 76  ? 3.370   9.840   3.630   1.00 53.74 76  A 1 
ATOM 598  O O   . VAL A 1 76  ? 3.103   9.719   2.434   1.00 51.24 76  A 1 
ATOM 599  C CB  . VAL A 1 76  ? 3.790   7.869   5.158   1.00 48.77 76  A 1 
ATOM 600  C CG1 . VAL A 1 76  ? 2.891   6.962   4.315   1.00 44.02 76  A 1 
ATOM 601  C CG2 . VAL A 1 76  ? 4.844   6.997   5.846   1.00 44.44 76  A 1 
ATOM 602  N N   . CYS A 1 77  ? 2.782   10.749  4.392   1.00 56.22 77  A 1 
ATOM 603  C CA  . CYS A 1 77  ? 1.631   11.528  3.941   1.00 57.17 77  A 1 
ATOM 604  C C   . CYS A 1 77  ? 1.987   12.569  2.871   1.00 59.32 77  A 1 
ATOM 605  O O   . CYS A 1 77  ? 1.227   12.761  1.928   1.00 58.78 77  A 1 
ATOM 606  C CB  . CYS A 1 77  ? 0.987   12.197  5.159   1.00 54.50 77  A 1 
ATOM 607  S SG  . CYS A 1 77  ? 0.284   10.932  6.258   1.00 46.61 77  A 1 
ATOM 608  N N   . LEU A 1 78  ? 3.131   13.240  2.996   1.00 61.56 78  A 1 
ATOM 609  C CA  . LEU A 1 78  ? 3.469   14.366  2.122   1.00 62.96 78  A 1 
ATOM 610  C C   . LEU A 1 78  ? 3.898   13.918  0.705   1.00 64.63 78  A 1 
ATOM 611  O O   . LEU A 1 78  ? 3.320   14.413  -0.268  1.00 63.17 78  A 1 
ATOM 612  C CB  . LEU A 1 78  ? 4.435   15.302  2.876   1.00 61.66 78  A 1 
ATOM 613  C CG  . LEU A 1 78  ? 4.435   16.747  2.354   1.00 57.57 78  A 1 
ATOM 614  C CD1 . LEU A 1 78  ? 4.674   17.709  3.525   1.00 54.32 78  A 1 
ATOM 615  C CD2 . LEU A 1 78  ? 5.527   16.992  1.323   1.00 51.54 78  A 1 
ATOM 616  N N   . PRO A 1 79  ? 4.810   12.933  0.536   1.00 62.82 79  A 1 
ATOM 617  C CA  . PRO A 1 79  ? 5.167   12.426  -0.791  1.00 62.19 79  A 1 
ATOM 618  C C   . PRO A 1 79  ? 4.015   11.695  -1.473  1.00 64.31 79  A 1 
ATOM 619  O O   . PRO A 1 79  ? 3.818   11.868  -2.676  1.00 63.71 79  A 1 
ATOM 620  C CB  . PRO A 1 79  ? 6.365   11.494  -0.591  1.00 59.65 79  A 1 
ATOM 621  C CG  . PRO A 1 79  ? 6.934   11.916  0.752   1.00 55.62 79  A 1 
ATOM 622  C CD  . PRO A 1 79  ? 5.686   12.323  1.525   1.00 56.59 79  A 1 
ATOM 623  N N   . SER A 1 80  ? 3.218   10.919  -0.729  1.00 61.99 80  A 1 
ATOM 624  C CA  . SER A 1 80  ? 2.049   10.236  -1.297  1.00 62.61 80  A 1 
ATOM 625  C C   . SER A 1 80  ? 1.004   11.227  -1.803  1.00 65.11 80  A 1 
ATOM 626  O O   . SER A 1 80  ? 0.503   11.060  -2.917  1.00 67.47 80  A 1 
ATOM 627  C CB  . SER A 1 80  ? 1.427   9.256   -0.297  1.00 60.79 80  A 1 
ATOM 628  O OG  . SER A 1 80  ? 0.969   9.925   0.852   1.00 52.86 80  A 1 
ATOM 629  N N   . LEU A 1 81  ? 0.740   12.305  -1.070  1.00 67.54 81  A 1 
ATOM 630  C CA  . LEU A 1 81  ? -0.176  13.361  -1.502  1.00 70.42 81  A 1 
ATOM 631  C C   . LEU A 1 81  ? 0.338   14.068  -2.767  1.00 73.12 81  A 1 
ATOM 632  O O   . LEU A 1 81  ? -0.428  14.261  -3.714  1.00 75.43 81  A 1 
ATOM 633  C CB  . LEU A 1 81  ? -0.404  14.315  -0.318  1.00 69.29 81  A 1 
ATOM 634  C CG  . LEU A 1 81  ? -1.505  15.368  -0.565  1.00 63.32 81  A 1 
ATOM 635  C CD1 . LEU A 1 81  ? -2.197  15.708  0.754   1.00 59.57 81  A 1 
ATOM 636  C CD2 . LEU A 1 81  ? -0.952  16.674  -1.137  1.00 59.56 81  A 1 
ATOM 637  N N   . VAL A 1 82  ? 1.633   14.393  -2.829  1.00 72.26 82  A 1 
ATOM 638  C CA  . VAL A 1 82  ? 2.249   14.995  -4.027  1.00 74.30 82  A 1 
ATOM 639  C C   . VAL A 1 82  ? 2.149   14.054  -5.230  1.00 77.60 82  A 1 
ATOM 640  O O   . VAL A 1 82  ? 1.736   14.485  -6.306  1.00 79.21 82  A 1 
ATOM 641  C CB  . VAL A 1 82  ? 3.709   15.402  -3.749  1.00 73.32 82  A 1 
ATOM 642  C CG1 . VAL A 1 82  ? 4.447   15.851  -5.018  1.00 67.84 82  A 1 
ATOM 643  C CG2 . VAL A 1 82  ? 3.761   16.577  -2.764  1.00 66.82 82  A 1 
ATOM 644  N N   . LEU A 1 83  ? 2.451   12.767  -5.057  1.00 69.82 83  A 1 
ATOM 645  C CA  . LEU A 1 83  ? 2.325   11.765  -6.119  1.00 70.21 83  A 1 
ATOM 646  C C   . LEU A 1 83  ? 0.882   11.631  -6.606  1.00 72.78 83  A 1 
ATOM 647  O O   . LEU A 1 83  ? 0.646   11.634  -7.813  1.00 75.96 83  A 1 
ATOM 648  C CB  . LEU A 1 83  ? 2.858   10.409  -5.626  1.00 68.12 83  A 1 
ATOM 649  C CG  . LEU A 1 83  ? 4.390   10.319  -5.567  1.00 61.90 83  A 1 
ATOM 650  C CD1 . LEU A 1 83  ? 4.794   9.024   -4.861  1.00 56.82 83  A 1 
ATOM 651  C CD2 . LEU A 1 83  ? 5.016   10.316  -6.964  1.00 57.32 83  A 1 
ATOM 652  N N   . ILE A 1 84  ? -0.095  11.571  -5.695  1.00 73.24 84  A 1 
ATOM 653  C CA  . ILE A 1 84  ? -1.522  11.506  -6.046  1.00 75.18 84  A 1 
ATOM 654  C C   . ILE A 1 84  ? -1.945  12.755  -6.827  1.00 78.31 84  A 1 
ATOM 655  O O   . ILE A 1 84  ? -2.652  12.634  -7.827  1.00 80.86 84  A 1 
ATOM 656  C CB  . ILE A 1 84  ? -2.385  11.289  -4.781  1.00 75.10 84  A 1 
ATOM 657  C CG1 . ILE A 1 84  ? -2.162  9.860   -4.231  1.00 70.49 84  A 1 
ATOM 658  C CG2 . ILE A 1 84  ? -3.883  11.500  -5.071  1.00 67.94 84  A 1 
ATOM 659  C CD1 . ILE A 1 84  ? -2.668  9.662   -2.797  1.00 63.76 84  A 1 
ATOM 660  N N   . LEU A 1 85  ? -1.492  13.947  -6.433  1.00 80.12 85  A 1 
ATOM 661  C CA  . LEU A 1 85  ? -1.783  15.189  -7.158  1.00 78.49 85  A 1 
ATOM 662  C C   . LEU A 1 85  ? -1.175  15.191  -8.565  1.00 80.85 85  A 1 
ATOM 663  O O   . LEU A 1 85  ? -1.860  15.549  -9.523  1.00 85.15 85  A 1 
ATOM 664  C CB  . LEU A 1 85  ? -1.278  16.401  -6.357  1.00 80.12 85  A 1 
ATOM 665  C CG  . LEU A 1 85  ? -2.135  16.769  -5.133  1.00 74.10 85  A 1 
ATOM 666  C CD1 . LEU A 1 85  ? -1.451  17.910  -4.378  1.00 67.51 85  A 1 
ATOM 667  C CD2 . LEU A 1 85  ? -3.540  17.234  -5.524  1.00 67.34 85  A 1 
ATOM 668  N N   . ILE A 1 86  ? 0.076   14.743  -8.707  1.00 85.48 86  A 1 
ATOM 669  C CA  . ILE A 1 86  ? 0.745   14.612  -10.010 1.00 84.04 86  A 1 
ATOM 670  C C   . ILE A 1 86  ? -0.020  13.621  -10.892 1.00 84.83 86  A 1 
ATOM 671  O O   . ILE A 1 86  ? -0.377  13.952  -12.025 1.00 84.89 86  A 1 
ATOM 672  C CB  . ILE A 1 86  ? 2.226   14.207  -9.819  1.00 85.96 86  A 1 
ATOM 673  C CG1 . ILE A 1 86  ? 3.020   15.377  -9.191  1.00 85.28 86  A 1 
ATOM 674  C CG2 . ILE A 1 86  ? 2.874   13.807  -11.157 1.00 82.09 86  A 1 
ATOM 675  C CD1 . ILE A 1 86  ? 4.412   14.975  -8.687  1.00 78.25 86  A 1 
ATOM 676  N N   . ILE A 1 87  ? -0.340  12.429  -10.368 1.00 83.52 87  A 1 
ATOM 677  C CA  . ILE A 1 87  ? -1.103  11.405  -11.097 1.00 81.51 87  A 1 
ATOM 678  C C   . ILE A 1 87  ? -2.477  11.949  -11.498 1.00 81.69 87  A 1 
ATOM 679  O O   . ILE A 1 87  ? -2.876  11.796  -12.652 1.00 82.46 87  A 1 
ATOM 680  C CB  . ILE A 1 87  ? -1.218  10.112  -10.255 1.00 82.29 87  A 1 
ATOM 681  C CG1 . ILE A 1 87  ? 0.169   9.437   -10.112 1.00 79.78 87  A 1 
ATOM 682  C CG2 . ILE A 1 87  ? -2.211  9.117   -10.887 1.00 77.78 87  A 1 
ATOM 683  C CD1 . ILE A 1 87  ? 0.228   8.379   -9.000  1.00 73.33 87  A 1 
ATOM 684  N N   . SER A 1 88  ? -3.176  12.621  -10.594 1.00 87.77 88  A 1 
ATOM 685  C CA  . SER A 1 88  ? -4.488  13.226  -10.857 1.00 84.96 88  A 1 
ATOM 686  C C   . SER A 1 88  ? -4.417  14.300  -11.951 1.00 85.22 88  A 1 
ATOM 687  O O   . SER A 1 88  ? -5.247  14.313  -12.864 1.00 85.96 88  A 1 
ATOM 688  C CB  . SER A 1 88  ? -5.047  13.812  -9.557  1.00 85.79 88  A 1 
ATOM 689  O OG  . SER A 1 88  ? -6.355  14.310  -9.774  1.00 72.69 88  A 1 
ATOM 690  N N   . TYR A 1 89  ? -3.392  15.156  -11.916 1.00 88.44 89  A 1 
ATOM 691  C CA  . TYR A 1 89  ? -3.166  16.182  -12.935 1.00 84.70 89  A 1 
ATOM 692  C C   . TYR A 1 89  ? -2.925  15.574  -14.324 1.00 83.76 89  A 1 
ATOM 693  O O   . TYR A 1 89  ? -3.580  15.951  -15.303 1.00 83.70 89  A 1 
ATOM 694  C CB  . TYR A 1 89  ? -1.985  17.064  -12.506 1.00 87.44 89  A 1 
ATOM 695  C CG  . TYR A 1 89  ? -1.622  18.114  -13.541 1.00 86.07 89  A 1 
ATOM 696  C CD1 . TYR A 1 89  ? -0.570  17.879  -14.451 1.00 80.15 89  A 1 
ATOM 697  C CD2 . TYR A 1 89  ? -2.358  19.312  -13.609 1.00 80.99 89  A 1 
ATOM 698  C CE1 . TYR A 1 89  ? -0.252  18.843  -15.424 1.00 78.15 89  A 1 
ATOM 699  C CE2 . TYR A 1 89  ? -2.044  20.278  -14.584 1.00 80.01 89  A 1 
ATOM 700  C CZ  . TYR A 1 89  ? -0.988  20.046  -15.491 1.00 80.13 89  A 1 
ATOM 701  O OH  . TYR A 1 89  ? -0.680  20.980  -16.431 1.00 81.03 89  A 1 
ATOM 702  N N   . TYR A 1 90  ? -2.023  14.593  -14.408 1.00 88.56 90  A 1 
ATOM 703  C CA  . TYR A 1 90  ? -1.764  13.898  -15.672 1.00 84.98 90  A 1 
ATOM 704  C C   . TYR A 1 90  ? -2.976  13.089  -16.126 1.00 83.62 90  A 1 
ATOM 705  O O   . TYR A 1 90  ? -3.330  13.146  -17.302 1.00 82.34 90  A 1 
ATOM 706  C CB  . TYR A 1 90  ? -0.508  13.027  -15.564 1.00 87.18 90  A 1 
ATOM 707  C CG  . TYR A 1 90  ? 0.775   13.824  -15.711 1.00 87.33 90  A 1 
ATOM 708  C CD1 . TYR A 1 90  ? 1.160   14.317  -16.974 1.00 82.59 90  A 1 
ATOM 709  C CD2 . TYR A 1 90  ? 1.583   14.082  -14.588 1.00 82.10 90  A 1 
ATOM 710  C CE1 . TYR A 1 90  ? 2.344   15.066  -17.115 1.00 79.76 90  A 1 
ATOM 711  C CE2 . TYR A 1 90  ? 2.765   14.833  -14.721 1.00 80.49 90  A 1 
ATOM 712  C CZ  . TYR A 1 90  ? 3.147   15.326  -15.986 1.00 83.18 90  A 1 
ATOM 713  O OH  . TYR A 1 90  ? 4.292   16.051  -16.114 1.00 82.75 90  A 1 
ATOM 714  N N   . TYR A 1 91  ? -3.679  12.418  -15.221 1.00 88.32 91  A 1 
ATOM 715  C CA  . TYR A 1 91  ? -4.915  11.696  -15.519 1.00 83.65 91  A 1 
ATOM 716  C C   . TYR A 1 91  ? -5.974  12.617  -16.137 1.00 82.87 91  A 1 
ATOM 717  O O   . TYR A 1 91  ? -6.527  12.294  -17.190 1.00 81.83 91  A 1 
ATOM 718  C CB  . TYR A 1 91  ? -5.444  11.036  -14.241 1.00 81.99 91  A 1 
ATOM 719  C CG  . TYR A 1 91  ? -6.764  10.322  -14.454 1.00 77.74 91  A 1 
ATOM 720  C CD1 . TYR A 1 91  ? -7.983  10.944  -14.107 1.00 71.86 91  A 1 
ATOM 721  C CD2 . TYR A 1 91  ? -6.773  9.047   -15.041 1.00 70.24 91  A 1 
ATOM 722  C CE1 . TYR A 1 91  ? -9.204  10.287  -14.343 1.00 66.00 91  A 1 
ATOM 723  C CE2 . TYR A 1 91  ? -7.994  8.387   -15.279 1.00 66.81 91  A 1 
ATOM 724  C CZ  . TYR A 1 91  ? -9.211  9.006   -14.930 1.00 66.83 91  A 1 
ATOM 725  O OH  . TYR A 1 91  ? -10.387 8.366   -15.163 1.00 67.47 91  A 1 
ATOM 726  N N   . ALA A 1 92  ? -6.208  13.792  -15.554 1.00 88.35 92  A 1 
ATOM 727  C CA  . ALA A 1 92  ? -7.154  14.770  -16.096 1.00 86.03 92  A 1 
ATOM 728  C C   . ALA A 1 92  ? -6.764  15.240  -17.511 1.00 85.18 92  A 1 
ATOM 729  O O   . ALA A 1 92  ? -7.632  15.460  -18.360 1.00 83.00 92  A 1 
ATOM 730  C CB  . ALA A 1 92  ? -7.239  15.950  -15.120 1.00 86.71 92  A 1 
ATOM 731  N N   . ARG A 1 93  ? -5.459  15.344  -17.786 1.00 87.37 93  A 1 
ATOM 732  C CA  . ARG A 1 93  ? -4.940  15.716  -19.108 1.00 85.75 93  A 1 
ATOM 733  C C   . ARG A 1 93  ? -5.062  14.579  -20.123 1.00 85.49 93  A 1 
ATOM 734  O O   . ARG A 1 93  ? -5.487  14.829  -21.249 1.00 83.36 93  A 1 
ATOM 735  C CB  . ARG A 1 93  ? -3.495  16.216  -18.948 1.00 85.93 93  A 1 
ATOM 736  C CG  . ARG A 1 93  ? -2.983  16.917  -20.212 1.00 80.84 93  A 1 
ATOM 737  C CD  . ARG A 1 93  ? -1.614  17.543  -19.942 1.00 78.53 93  A 1 
ATOM 738  N NE  . ARG A 1 93  ? -1.105  18.279  -21.119 1.00 73.10 93  A 1 
ATOM 739  C CZ  . ARG A 1 93  ? -0.056  19.086  -21.143 1.00 67.85 93  A 1 
ATOM 740  N NH1 . ARG A 1 93  ? 0.663   19.313  -20.077 1.00 63.94 93  A 1 
ATOM 741  N NH2 . ARG A 1 93  ? 0.298   19.686  -22.249 1.00 60.92 93  A 1 
ATOM 742  N N   . PHE A 1 94  ? -4.748  13.345  -19.737 1.00 85.85 94  A 1 
ATOM 743  C CA  . PHE A 1 94  ? -4.835  12.161  -20.600 1.00 83.25 94  A 1 
ATOM 744  C C   . PHE A 1 94  ? -6.277  11.742  -20.907 1.00 83.61 94  A 1 
ATOM 745  O O   . PHE A 1 94  ? -6.551  11.278  -22.011 1.00 80.95 94  A 1 
ATOM 746  C CB  . PHE A 1 94  ? -4.049  11.000  -19.974 1.00 81.16 94  A 1 
ATOM 747  C CG  . PHE A 1 94  ? -2.555  11.077  -20.223 1.00 76.10 94  A 1 
ATOM 748  C CD1 . PHE A 1 94  ? -2.055  10.897  -21.528 1.00 71.28 94  A 1 
ATOM 749  C CD2 . PHE A 1 94  ? -1.657  11.307  -19.167 1.00 69.85 94  A 1 
ATOM 750  C CE1 . PHE A 1 94  ? -0.674  10.973  -21.773 1.00 66.06 94  A 1 
ATOM 751  C CE2 . PHE A 1 94  ? -0.277  11.385  -19.408 1.00 66.15 94  A 1 
ATOM 752  C CZ  . PHE A 1 94  ? 0.217   11.218  -20.715 1.00 64.48 94  A 1 
ATOM 753  N N   . ARG A 1 95  ? -7.209  11.978  -19.985 1.00 82.90 95  A 1 
ATOM 754  C CA  . ARG A 1 95  ? -8.643  11.689  -20.170 1.00 80.97 95  A 1 
ATOM 755  C C   . ARG A 1 95  ? -9.276  12.456  -21.341 1.00 81.62 95  A 1 
ATOM 756  O O   . ARG A 1 95  ? -10.294 12.015  -21.866 1.00 79.58 95  A 1 
ATOM 757  C CB  . ARG A 1 95  ? -9.367  11.965  -18.845 1.00 78.26 95  A 1 
ATOM 758  C CG  . ARG A 1 95  ? -10.821 11.478  -18.870 1.00 70.25 95  A 1 
ATOM 759  C CD  . ARG A 1 95  ? -11.491 11.702  -17.518 1.00 68.41 95  A 1 
ATOM 760  N NE  . ARG A 1 95  ? -12.912 11.316  -17.584 1.00 63.53 95  A 1 
ATOM 761  C CZ  . ARG A 1 95  ? -13.879 11.720  -16.788 1.00 58.08 95  A 1 
ATOM 762  N NH1 . ARG A 1 95  ? -13.657 12.501  -15.767 1.00 56.91 95  A 1 
ATOM 763  N NH2 . ARG A 1 95  ? -15.107 11.341  -17.013 1.00 52.41 95  A 1 
ATOM 764  N N   . LYS A 1 96  ? -8.668  13.552  -21.793 1.00 83.23 96  A 1 
ATOM 765  C CA  . LYS A 1 96  ? -9.121  14.262  -23.006 1.00 83.80 96  A 1 
ATOM 766  C C   . LYS A 1 96  ? -8.941  13.443  -24.291 1.00 85.76 96  A 1 
ATOM 767  O O   . LYS A 1 96  ? -9.551  13.773  -25.306 1.00 83.71 96  A 1 
ATOM 768  C CB  . LYS A 1 96  ? -8.395  15.611  -23.140 1.00 83.04 96  A 1 
ATOM 769  C CG  . LYS A 1 96  ? -8.745  16.577  -22.002 1.00 78.11 96  A 1 
ATOM 770  C CD  . LYS A 1 96  ? -8.094  17.944  -22.239 1.00 75.17 96  A 1 
ATOM 771  C CE  . LYS A 1 96  ? -8.483  18.902  -21.110 1.00 69.88 96  A 1 
ATOM 772  N NZ  . LYS A 1 96  ? -7.948  20.270  -21.328 1.00 63.12 96  A 1 
ATOM 773  N N   . ASN A 1 97  ? -8.121  12.399  -24.269 1.00 84.91 97  A 1 
ATOM 774  C CA  . ASN A 1 97  ? -7.927  11.518  -25.411 1.00 85.71 97  A 1 
ATOM 775  C C   . ASN A 1 97  ? -8.997  10.412  -25.419 1.00 86.83 97  A 1 
ATOM 776  O O   . ASN A 1 97  ? -9.076  9.597   -24.501 1.00 86.36 97  A 1 
ATOM 777  C CB  . ASN A 1 97  ? -6.485  10.977  -25.392 1.00 85.56 97  A 1 
ATOM 778  C CG  . ASN A 1 97  ? -6.127  10.235  -26.666 1.00 82.55 97  A 1 
ATOM 779  O OD1 . ASN A 1 97  ? -6.963  9.882   -27.481 1.00 76.52 97  A 1 
ATOM 780  N ND2 . ASN A 1 97  ? -4.863  9.976   -26.889 1.00 75.98 97  A 1 
ATOM 781  N N   . ARG A 1 98  ? -9.782  10.337  -26.495 1.00 86.17 98  A 1 
ATOM 782  C CA  . ARG A 1 98  ? -10.916 9.414   -26.669 1.00 87.59 98  A 1 
ATOM 783  C C   . ARG A 1 98  ? -10.539 7.935   -26.486 1.00 89.70 98  A 1 
ATOM 784  O O   . ARG A 1 98  ? -11.339 7.165   -25.961 1.00 87.74 98  A 1 
ATOM 785  C CB  . ARG A 1 98  ? -11.522 9.682   -28.061 1.00 86.23 98  A 1 
ATOM 786  C CG  . ARG A 1 98  ? -12.851 8.954   -28.300 1.00 76.44 98  A 1 
ATOM 787  C CD  . ARG A 1 98  ? -13.430 9.361   -29.660 1.00 74.56 98  A 1 
ATOM 788  N NE  . ARG A 1 98  ? -14.681 8.635   -29.957 1.00 67.75 98  A 1 
ATOM 789  C CZ  . ARG A 1 98  ? -15.409 8.742   -31.059 1.00 60.78 98  A 1 
ATOM 790  N NH1 . ARG A 1 98  ? -15.079 9.548   -32.030 1.00 58.34 98  A 1 
ATOM 791  N NH2 . ARG A 1 98  ? -16.494 8.031   -31.212 1.00 53.19 98  A 1 
ATOM 792  N N   . TYR A 1 99  ? -9.323  7.542   -26.870 1.00 85.91 99  A 1 
ATOM 793  C CA  . TYR A 1 99  ? -8.847  6.159   -26.711 1.00 86.67 99  A 1 
ATOM 794  C C   . TYR A 1 99  ? -8.539  5.806   -25.252 1.00 87.13 99  A 1 
ATOM 795  O O   . TYR A 1 99  ? -8.846  4.705   -24.797 1.00 85.85 99  A 1 
ATOM 796  C CB  . TYR A 1 99  ? -7.601  5.946   -27.578 1.00 87.42 99  A 1 
ATOM 797  C CG  . TYR A 1 99  ? -7.875  6.081   -29.063 1.00 85.77 99  A 1 
ATOM 798  C CD1 . TYR A 1 99  ? -8.555  5.050   -29.742 1.00 79.27 99  A 1 
ATOM 799  C CD2 . TYR A 1 99  ? -7.465  7.230   -29.765 1.00 78.95 99  A 1 
ATOM 800  C CE1 . TYR A 1 99  ? -8.822  5.166   -31.119 1.00 77.04 99  A 1 
ATOM 801  C CE2 . TYR A 1 99  ? -7.733  7.352   -31.143 1.00 78.35 99  A 1 
ATOM 802  C CZ  . TYR A 1 99  ? -8.412  6.317   -31.822 1.00 78.77 99  A 1 
ATOM 803  O OH  . TYR A 1 99  ? -8.670  6.430   -33.155 1.00 78.16 99  A 1 
ATOM 804  N N   . VAL A 1 100 ? -7.979  6.753   -24.515 1.00 84.88 100 A 1 
ATOM 805  C CA  . VAL A 1 100 ? -7.669  6.586   -23.089 1.00 83.49 100 A 1 
ATOM 806  C C   . VAL A 1 100 ? -8.963  6.532   -22.279 1.00 83.78 100 A 1 
ATOM 807  O O   . VAL A 1 100 ? -9.116  5.665   -21.424 1.00 83.07 100 A 1 
ATOM 808  C CB  . VAL A 1 100 ? -6.733  7.712   -22.610 1.00 82.58 100 A 1 
ATOM 809  C CG1 . VAL A 1 100 ? -6.386  7.591   -21.126 1.00 78.11 100 A 1 
ATOM 810  C CG2 . VAL A 1 100 ? -5.411  7.697   -23.393 1.00 78.41 100 A 1 
ATOM 811  N N   . GLU A 1 101 ? -9.931  7.385   -22.590 1.00 82.34 101 A 1 
ATOM 812  C CA  . GLU A 1 101 ? -11.248 7.366   -21.953 1.00 82.88 101 A 1 
ATOM 813  C C   . GLU A 1 101 ? -11.977 6.030   -22.168 1.00 84.12 101 A 1 
ATOM 814  O O   . GLU A 1 101 ? -12.500 5.462   -21.208 1.00 83.67 101 A 1 
ATOM 815  C CB  . GLU A 1 101 ? -12.067 8.561   -22.458 1.00 81.67 101 A 1 
ATOM 816  C CG  . GLU A 1 101 ? -13.394 8.696   -21.694 1.00 75.77 101 A 1 
ATOM 817  C CD  . GLU A 1 101 ? -14.122 10.010  -21.991 1.00 71.97 101 A 1 
ATOM 818  O OE1 . GLU A 1 101 ? -14.875 10.444  -21.084 1.00 65.76 101 A 1 
ATOM 819  O OE2 . GLU A 1 101 ? -13.907 10.585  -23.079 1.00 65.19 101 A 1 
ATOM 820  N N   . ALA A 1 102 ? -11.945 5.481   -23.383 1.00 84.89 102 A 1 
ATOM 821  C CA  . ALA A 1 102 ? -12.534 4.178   -23.688 1.00 85.68 102 A 1 
ATOM 822  C C   . ALA A 1 102 ? -11.859 3.028   -22.911 1.00 86.01 102 A 1 
ATOM 823  O O   . ALA A 1 102 ? -12.548 2.166   -22.363 1.00 85.35 102 A 1 
ATOM 824  C CB  . ALA A 1 102 ? -12.462 3.953   -25.204 1.00 86.63 102 A 1 
ATOM 825  N N   . ALA A 1 103 ? -10.527 3.042   -22.791 1.00 86.41 103 A 1 
ATOM 826  C CA  . ALA A 1 103 ? -9.787  2.056   -22.002 1.00 84.39 103 A 1 
ATOM 827  C C   . ALA A 1 103 ? -10.160 2.119   -20.508 1.00 84.38 103 A 1 
ATOM 828  O O   . ALA A 1 103 ? -10.425 1.092   -19.886 1.00 83.36 103 A 1 
ATOM 829  C CB  . ALA A 1 103 ? -8.286  2.277   -22.229 1.00 84.14 103 A 1 
ATOM 830  N N   . PHE A 1 104 ? -10.264 3.325   -19.937 1.00 80.13 104 A 1 
ATOM 831  C CA  . PHE A 1 104 ? -10.682 3.504   -18.543 1.00 78.31 104 A 1 
ATOM 832  C C   . PHE A 1 104 ? -12.152 3.153   -18.294 1.00 79.87 104 A 1 
ATOM 833  O O   . PHE A 1 104 ? -12.478 2.689   -17.204 1.00 79.18 104 A 1 
ATOM 834  C CB  . PHE A 1 104 ? -10.379 4.936   -18.086 1.00 76.87 104 A 1 
ATOM 835  C CG  . PHE A 1 104 ? -8.941  5.134   -17.653 1.00 73.79 104 A 1 
ATOM 836  C CD1 . PHE A 1 104 ? -8.482  4.534   -16.465 1.00 70.68 104 A 1 
ATOM 837  C CD2 . PHE A 1 104 ? -8.057  5.906   -18.423 1.00 69.21 104 A 1 
ATOM 838  C CE1 . PHE A 1 104 ? -7.146  4.698   -16.062 1.00 66.35 104 A 1 
ATOM 839  C CE2 . PHE A 1 104 ? -6.721  6.069   -18.021 1.00 66.60 104 A 1 
ATOM 840  C CZ  . PHE A 1 104 ? -6.261  5.463   -16.839 1.00 66.24 104 A 1 
ATOM 841  N N   . LEU A 1 105 ? -13.038 3.321   -19.271 1.00 81.85 105 A 1 
ATOM 842  C CA  . LEU A 1 105 ? -14.425 2.845   -19.198 1.00 82.81 105 A 1 
ATOM 843  C C   . LEU A 1 105 ? -14.495 1.320   -19.070 1.00 84.37 105 A 1 
ATOM 844  O O   . LEU A 1 105 ? -15.272 0.823   -18.260 1.00 83.27 105 A 1 
ATOM 845  C CB  . LEU A 1 105 ? -15.213 3.350   -20.427 1.00 82.61 105 A 1 
ATOM 846  C CG  . LEU A 1 105 ? -16.208 4.471   -20.068 1.00 76.52 105 A 1 
ATOM 847  C CD1 . LEU A 1 105 ? -16.116 5.644   -21.038 1.00 72.33 105 A 1 
ATOM 848  C CD2 . LEU A 1 105 ? -17.639 3.936   -20.100 1.00 70.76 105 A 1 
ATOM 849  N N   . GLY A 1 106 ? -13.644 0.580   -19.791 1.00 84.81 106 A 1 
ATOM 850  C CA  . GLY A 1 106 ? -13.516 -0.874  -19.664 1.00 84.43 106 A 1 
ATOM 851  C C   . GLY A 1 106 ? -12.906 -1.321  -18.328 1.00 85.55 106 A 1 
ATOM 852  O O   . GLY A 1 106 ? -13.297 -2.352  -17.781 1.00 83.28 106 A 1 
ATOM 853  N N   . LEU A 1 107 ? -11.994 -0.530  -17.759 1.00 82.78 107 A 1 
ATOM 854  C CA  . LEU A 1 107 ? -11.351 -0.817  -16.465 1.00 81.33 107 A 1 
ATOM 855  C C   . LEU A 1 107 ? -12.243 -0.520  -15.247 1.00 82.71 107 A 1 
ATOM 856  O O   . LEU A 1 107 ? -11.994 -1.033  -14.155 1.00 81.37 107 A 1 
ATOM 857  C CB  . LEU A 1 107 ? -10.024 -0.036  -16.401 1.00 79.86 107 A 1 
ATOM 858  C CG  . LEU A 1 107 ? -8.790  -0.954  -16.428 1.00 72.30 107 A 1 
ATOM 859  C CD1 . LEU A 1 107 ? -7.743  -0.442  -17.418 1.00 68.13 107 A 1 
ATOM 860  C CD2 . LEU A 1 107 ? -8.144  -1.023  -15.042 1.00 65.90 107 A 1 
ATOM 861  N N   . ARG A 1 108 ? -13.290 0.279   -15.421 1.00 82.18 108 A 1 
ATOM 862  C CA  . ARG A 1 108 ? -14.211 0.699   -14.354 1.00 81.61 108 A 1 
ATOM 863  C C   . ARG A 1 108 ? -14.868 -0.468  -13.600 1.00 84.38 108 A 1 
ATOM 864  O O   . ARG A 1 108 ? -14.815 -0.452  -12.373 1.00 83.33 108 A 1 
ATOM 865  C CB  . ARG A 1 108 ? -15.248 1.678   -14.933 1.00 79.03 108 A 1 
ATOM 866  C CG  . ARG A 1 108 ? -15.455 2.890   -14.024 1.00 71.01 108 A 1 
ATOM 867  C CD  . ARG A 1 108 ? -16.478 3.830   -14.656 1.00 68.70 108 A 1 
ATOM 868  N NE  . ARG A 1 108 ? -16.636 5.061   -13.870 1.00 62.80 108 A 1 
ATOM 869  C CZ  . ARG A 1 108 ? -17.529 6.009   -14.090 1.00 57.17 108 A 1 
ATOM 870  N NH1 . ARG A 1 108 ? -18.391 5.932   -15.070 1.00 55.02 108 A 1 
ATOM 871  N NH2 . ARG A 1 108 ? -17.572 7.063   -13.326 1.00 51.26 108 A 1 
ATOM 872  N N   . PRO A 1 109 ? -15.478 -1.481  -14.253 1.00 83.00 109 A 1 
ATOM 873  C CA  . PRO A 1 109 ? -16.041 -2.627  -13.544 1.00 84.47 109 A 1 
ATOM 874  C C   . PRO A 1 109 ? -14.965 -3.443  -12.813 1.00 85.96 109 A 1 
ATOM 875  O O   . PRO A 1 109 ? -15.189 -3.867  -11.681 1.00 84.08 109 A 1 
ATOM 876  C CB  . PRO A 1 109 ? -16.776 -3.450  -14.611 1.00 83.46 109 A 1 
ATOM 877  C CG  . PRO A 1 109 ? -16.103 -3.046  -15.921 1.00 79.71 109 A 1 
ATOM 878  C CD  . PRO A 1 109 ? -15.743 -1.586  -15.676 1.00 80.64 109 A 1 
ATOM 879  N N   . THR A 1 110 ? -13.775 -3.585  -13.402 1.00 86.11 110 A 1 
ATOM 880  C CA  . THR A 1 110 ? -12.646 -4.283  -12.776 1.00 86.03 110 A 1 
ATOM 881  C C   . THR A 1 110 ? -12.179 -3.572  -11.507 1.00 86.83 110 A 1 
ATOM 882  O O   . THR A 1 110 ? -11.969 -4.228  -10.491 1.00 85.86 110 A 1 
ATOM 883  C CB  . THR A 1 110 ? -11.477 -4.419  -13.760 1.00 85.74 110 A 1 
ATOM 884  O OG1 . THR A 1 110 ? -11.950 -4.863  -15.013 1.00 74.37 110 A 1 
ATOM 885  C CG2 . THR A 1 110 ? -10.435 -5.423  -13.290 1.00 73.89 110 A 1 
ATOM 886  N N   . SER A 1 111 ? -12.068 -2.239  -11.517 1.00 82.57 111 A 1 
ATOM 887  C CA  . SER A 1 111 ? -11.669 -1.481  -10.328 1.00 81.01 111 A 1 
ATOM 888  C C   . SER A 1 111 ? -12.691 -1.583  -9.196  1.00 82.42 111 A 1 
ATOM 889  O O   . SER A 1 111 ? -12.304 -1.736  -8.041  1.00 80.99 111 A 1 
ATOM 890  C CB  . SER A 1 111 ? -11.381 -0.017  -10.671 1.00 79.10 111 A 1 
ATOM 891  O OG  . SER A 1 111 ? -12.527 0.681   -11.109 1.00 67.99 111 A 1 
ATOM 892  N N   . VAL A 1 112 ? -13.996 -1.572  -9.513  1.00 83.28 112 A 1 
ATOM 893  C CA  . VAL A 1 112 ? -15.061 -1.766  -8.514  1.00 84.27 112 A 1 
ATOM 894  C C   . VAL A 1 112 ? -14.994 -3.169  -7.912  1.00 86.20 112 A 1 
ATOM 895  O O   . VAL A 1 112 ? -15.079 -3.308  -6.694  1.00 84.93 112 A 1 
ATOM 896  C CB  . VAL A 1 112 ? -16.446 -1.480  -9.127  1.00 83.06 112 A 1 
ATOM 897  C CG1 . VAL A 1 112 ? -17.593 -1.797  -8.159  1.00 76.41 112 A 1 
ATOM 898  C CG2 . VAL A 1 112 ? -16.575 0.004   -9.501  1.00 76.61 112 A 1 
ATOM 899  N N   . GLY A 1 113 ? -14.779 -4.201  -8.732  1.00 83.98 113 A 1 
ATOM 900  C CA  . GLY A 1 113 ? -14.599 -5.575  -8.261  1.00 83.91 113 A 1 
ATOM 901  C C   . GLY A 1 113 ? -13.379 -5.740  -7.353  1.00 85.35 113 A 1 
ATOM 902  O O   . GLY A 1 113 ? -13.466 -6.396  -6.318  1.00 86.11 113 A 1 
ATOM 903  N N   . LEU A 1 114 ? -12.261 -5.093  -7.687  1.00 81.20 114 A 1 
ATOM 904  C CA  . LEU A 1 114 ? -11.021 -5.152  -6.909  1.00 78.78 114 A 1 
ATOM 905  C C   . LEU A 1 114 ? -11.161 -4.437  -5.555  1.00 78.73 114 A 1 
ATOM 906  O O   . LEU A 1 114 ? -10.723 -4.955  -4.532  1.00 80.37 114 A 1 
ATOM 907  C CB  . LEU A 1 114 ? -9.891  -4.592  -7.789  1.00 79.78 114 A 1 
ATOM 908  C CG  . LEU A 1 114 ? -8.530  -5.276  -7.590  1.00 72.05 114 A 1 
ATOM 909  C CD1 . LEU A 1 114 ? -7.707  -5.159  -8.875  1.00 66.31 114 A 1 
ATOM 910  C CD2 . LEU A 1 114 ? -7.733  -4.657  -6.453  1.00 66.56 114 A 1 
ATOM 911  N N   . ILE A 1 115 ? -11.857 -3.290  -5.523  1.00 84.85 115 A 1 
ATOM 912  C CA  . ILE A 1 115 ? -12.187 -2.580  -4.275  1.00 82.32 115 A 1 
ATOM 913  C C   . ILE A 1 115 ? -13.132 -3.420  -3.405  1.00 82.45 115 A 1 
ATOM 914  O O   . ILE A 1 115 ? -12.922 -3.519  -2.198  1.00 82.38 115 A 1 
ATOM 915  C CB  . ILE A 1 115 ? -12.782 -1.187  -4.584  1.00 81.56 115 A 1 
ATOM 916  C CG1 . ILE A 1 115 ? -11.714 -0.275  -5.233  1.00 78.16 115 A 1 
ATOM 917  C CG2 . ILE A 1 115 ? -13.328 -0.510  -3.310  1.00 75.60 115 A 1 
ATOM 918  C CD1 . ILE A 1 115 ? -12.303 0.962   -5.928  1.00 69.39 115 A 1 
ATOM 919  N N   . ALA A 1 116 ? -14.149 -4.061  -3.997  1.00 85.67 116 A 1 
ATOM 920  C CA  . ALA A 1 116 ? -15.058 -4.943  -3.269  1.00 84.04 116 A 1 
ATOM 921  C C   . ALA A 1 116 ? -14.327 -6.167  -2.690  1.00 84.70 116 A 1 
ATOM 922  O O   . ALA A 1 116 ? -14.542 -6.516  -1.532  1.00 84.50 116 A 1 
ATOM 923  C CB  . ALA A 1 116 ? -16.201 -5.354  -4.201  1.00 84.10 116 A 1 
ATOM 924  N N   . ALA A 1 117 ? -13.422 -6.779  -3.454  1.00 83.60 117 A 1 
ATOM 925  C CA  . ALA A 1 117 ? -12.590 -7.884  -2.982  1.00 82.19 117 A 1 
ATOM 926  C C   . ALA A 1 117 ? -11.670 -7.456  -1.827  1.00 81.46 117 A 1 
ATOM 927  O O   . ALA A 1 117 ? -11.582 -8.160  -0.824  1.00 81.65 117 A 1 
ATOM 928  C CB  . ALA A 1 117 ? -11.790 -8.439  -4.165  1.00 84.06 117 A 1 
ATOM 929  N N   . ALA A 1 118 ? -11.042 -6.279  -1.919  1.00 82.40 118 A 1 
ATOM 930  C CA  . ALA A 1 118 ? -10.227 -5.727  -0.837  1.00 77.86 118 A 1 
ATOM 931  C C   . ALA A 1 118 ? -11.060 -5.441  0.424   1.00 77.65 118 A 1 
ATOM 932  O O   . ALA A 1 118 ? -10.636 -5.768  1.529   1.00 76.66 118 A 1 
ATOM 933  C CB  . ALA A 1 118 ? -9.524  -4.464  -1.348  1.00 79.01 118 A 1 
ATOM 934  N N   . ALA A 1 119 ? -12.276 -4.896  0.272   1.00 84.97 119 A 1 
ATOM 935  C CA  . ALA A 1 119 ? -13.185 -4.662  1.393   1.00 80.78 119 A 1 
ATOM 936  C C   . ALA A 1 119 ? -13.604 -5.974  2.076   1.00 81.27 119 A 1 
ATOM 937  O O   . ALA A 1 119 ? -13.591 -6.050  3.300   1.00 79.58 119 A 1 
ATOM 938  C CB  . ALA A 1 119 ? -14.396 -3.871  0.891   1.00 79.71 119 A 1 
ATOM 939  N N   . LEU A 1 120 ? -13.919 -7.020  1.306   1.00 83.32 120 A 1 
ATOM 940  C CA  . LEU A 1 120 ? -14.240 -8.349  1.839   1.00 82.01 120 A 1 
ATOM 941  C C   . LEU A 1 120 ? -13.045 -8.990  2.550   1.00 81.61 120 A 1 
ATOM 942  O O   . LEU A 1 120 ? -13.221 -9.603  3.595   1.00 81.78 120 A 1 
ATOM 943  C CB  . LEU A 1 120 ? -14.727 -9.254  0.696   1.00 83.13 120 A 1 
ATOM 944  C CG  . LEU A 1 120 ? -16.156 -8.948  0.217   1.00 75.56 120 A 1 
ATOM 945  C CD1 . LEU A 1 120 ? -16.431 -9.709  -1.083  1.00 69.47 120 A 1 
ATOM 946  C CD2 . LEU A 1 120 ? -17.206 -9.371  1.243   1.00 69.05 120 A 1 
ATOM 947  N N   . LEU A 1 121 ? -11.828 -8.818  2.034   1.00 79.60 121 A 1 
ATOM 948  C CA  . LEU A 1 121 ? -10.601 -9.322  2.662   1.00 76.57 121 A 1 
ATOM 949  C C   . LEU A 1 121 ? -10.313 -8.625  4.004   1.00 75.92 121 A 1 
ATOM 950  O O   . LEU A 1 121 ? -9.779  -9.242  4.924   1.00 75.60 121 A 1 
ATOM 951  C CB  . LEU A 1 121 ? -9.460  -9.178  1.642   1.00 79.37 121 A 1 
ATOM 952  C CG  . LEU A 1 121 ? -8.194  -9.987  1.983   1.00 71.49 121 A 1 
ATOM 953  C CD1 . LEU A 1 121 ? -7.498  -10.419 0.690   1.00 67.29 121 A 1 
ATOM 954  C CD2 . LEU A 1 121 ? -7.184  -9.178  2.794   1.00 66.43 121 A 1 
ATOM 955  N N   . LEU A 1 122 ? -10.712 -7.359  4.140   1.00 81.90 122 A 1 
ATOM 956  C CA  . LEU A 1 122 ? -10.615 -6.610  5.397   1.00 78.23 122 A 1 
ATOM 957  C C   . LEU A 1 122 ? -11.729 -6.952  6.403   1.00 77.62 122 A 1 
ATOM 958  O O   . LEU A 1 122 ? -11.618 -6.568  7.568   1.00 76.24 122 A 1 
ATOM 959  C CB  . LEU A 1 122 ? -10.589 -5.104  5.082   1.00 78.82 122 A 1 
ATOM 960  C CG  . LEU A 1 122 ? -9.298  -4.620  4.400   1.00 73.46 122 A 1 
ATOM 961  C CD1 . LEU A 1 122 ? -9.493  -3.187  3.900   1.00 68.44 122 A 1 
ATOM 962  C CD2 . LEU A 1 122 ? -8.102  -4.634  5.351   1.00 67.87 122 A 1 
ATOM 963  N N   . MET A 1 123 ? -12.787 -7.668  6.005   1.00 84.68 123 A 1 
ATOM 964  C CA  . MET A 1 123 ? -13.829 -8.175  6.909   1.00 82.51 123 A 1 
ATOM 965  C C   . MET A 1 123 ? -13.369 -9.452  7.628   1.00 82.22 123 A 1 
ATOM 966  O O   . MET A 1 123 ? -13.933 -10.526 7.461   1.00 79.30 123 A 1 
ATOM 967  C CB  . MET A 1 123 ? -15.159 -8.378  6.169   1.00 81.34 123 A 1 
ATOM 968  C CG  . MET A 1 123 ? -15.852 -7.060  5.842   1.00 77.08 123 A 1 
ATOM 969  S SD  . MET A 1 123 ? -17.500 -7.227  5.090   1.00 71.65 123 A 1 
ATOM 970  C CE  . MET A 1 123 ? -18.443 -7.862  6.507   1.00 64.02 123 A 1 
ATOM 971  N N   . ASN A 1 124 ? -12.332 -9.325  8.465   1.00 80.81 124 A 1 
ATOM 972  C CA  . ASN A 1 124 ? -11.798 -10.398 9.300   1.00 80.31 124 A 1 
ATOM 973  C C   . ASN A 1 124 ? -12.060 -10.119 10.787  1.00 80.79 124 A 1 
ATOM 974  O O   . ASN A 1 124 ? -12.207 -8.968  11.198  1.00 79.75 124 A 1 
ATOM 975  C CB  . ASN A 1 124 ? -10.296 -10.558 9.001   1.00 78.77 124 A 1 
ATOM 976  C CG  . ASN A 1 124 ? -10.016 -11.200 7.652   1.00 74.26 124 A 1 
ATOM 977  O OD1 . ASN A 1 124 ? -10.834 -11.875 7.065   1.00 66.77 124 A 1 
ATOM 978  N ND2 . ASN A 1 124 ? -8.821  -11.048 7.139   1.00 68.18 124 A 1 
ATOM 979  N N   . GLU A 1 125 ? -12.025 -11.176 11.619  1.00 83.77 125 A 1 
ATOM 980  C CA  . GLU A 1 125 ? -12.198 -11.083 13.084  1.00 83.40 125 A 1 
ATOM 981  C C   . GLU A 1 125 ? -11.190 -10.130 13.750  1.00 82.33 125 A 1 
ATOM 982  O O   . GLU A 1 125 ? -11.508 -9.487  14.748  1.00 78.51 125 A 1 
ATOM 983  C CB  . GLU A 1 125 ? -12.069 -12.481 13.716  1.00 83.70 125 A 1 
ATOM 984  C CG  . GLU A 1 125 ? -13.227 -13.420 13.324  1.00 76.34 125 A 1 
ATOM 985  C CD  . GLU A 1 125 ? -13.162 -14.796 14.013  1.00 71.24 125 A 1 
ATOM 986  O OE1 . GLU A 1 125 ? -14.162 -15.540 13.892  1.00 64.78 125 A 1 
ATOM 987  O OE2 . GLU A 1 125 ? -12.116 -15.116 14.623  1.00 64.13 125 A 1 
ATOM 988  N N   . SER A 1 126 ? -10.009 -9.948  13.163  1.00 81.10 126 A 1 
ATOM 989  C CA  . SER A 1 126 ? -9.007  -8.987  13.641  1.00 78.47 126 A 1 
ATOM 990  C C   . SER A 1 126 ? -9.418  -7.516  13.488  1.00 78.43 126 A 1 
ATOM 991  O O   . SER A 1 126 ? -8.929  -6.670  14.227  1.00 74.69 126 A 1 
ATOM 992  C CB  . SER A 1 126 ? -7.690  -9.214  12.900  1.00 78.35 126 A 1 
ATOM 993  O OG  . SER A 1 126 ? -7.868  -9.074  11.501  1.00 70.54 126 A 1 
ATOM 994  N N   . ASN A 1 127 ? -10.286 -7.197  12.529  1.00 80.53 127 A 1 
ATOM 995  C CA  . ASN A 1 127 ? -10.763 -5.834  12.270  1.00 80.44 127 A 1 
ATOM 996  C C   . ASN A 1 127 ? -12.165 -5.584  12.850  1.00 82.12 127 A 1 
ATOM 997  O O   . ASN A 1 127 ? -12.538 -4.439  13.100  1.00 80.90 127 A 1 
ATOM 998  C CB  . ASN A 1 127 ? -10.730 -5.580  10.755  1.00 79.05 127 A 1 
ATOM 999  C CG  . ASN A 1 127 ? -9.324  -5.479  10.183  1.00 75.22 127 A 1 
ATOM 1000 O OD1 . ASN A 1 127 ? -8.352  -5.200  10.855  1.00 68.63 127 A 1 
ATOM 1001 N ND2 . ASN A 1 127 ? -9.177  -5.675  8.894   1.00 68.42 127 A 1 
ATOM 1002 N N   . PHE A 1 128 ? -12.942 -6.645  13.078  1.00 81.35 128 A 1 
ATOM 1003 C CA  . PHE A 1 128 ? -14.279 -6.606  13.668  1.00 83.60 128 A 1 
ATOM 1004 C C   . PHE A 1 128 ? -14.280 -7.306  15.032  1.00 83.76 128 A 1 
ATOM 1005 O O   . PHE A 1 128 ? -14.866 -8.364  15.206  1.00 81.49 128 A 1 
ATOM 1006 C CB  . PHE A 1 128 ? -15.302 -7.186  12.686  1.00 83.98 128 A 1 
ATOM 1007 C CG  . PHE A 1 128 ? -15.578 -6.290  11.494  1.00 84.55 128 A 1 
ATOM 1008 C CD1 . PHE A 1 128 ? -16.576 -5.302  11.574  1.00 79.24 128 A 1 
ATOM 1009 C CD2 . PHE A 1 128 ? -14.829 -6.430  10.314  1.00 80.12 128 A 1 
ATOM 1010 C CE1 . PHE A 1 128 ? -16.829 -4.465  10.476  1.00 77.47 128 A 1 
ATOM 1011 C CE2 . PHE A 1 128 ? -15.076 -5.590  9.215   1.00 78.35 128 A 1 
ATOM 1012 C CZ  . PHE A 1 128 ? -16.080 -4.609  9.295   1.00 81.31 128 A 1 
ATOM 1013 N N   . ILE A 1 129 ? -13.613 -6.671  16.004  1.00 85.36 129 A 1 
ATOM 1014 C CA  . ILE A 1 129 ? -13.395 -7.226  17.350  1.00 84.66 129 A 1 
ATOM 1015 C C   . ILE A 1 129 ? -14.702 -7.245  18.162  1.00 85.05 129 A 1 
ATOM 1016 O O   . ILE A 1 129 ? -14.964 -8.185  18.901  1.00 82.16 129 A 1 
ATOM 1017 C CB  . ILE A 1 129 ? -12.271 -6.425  18.060  1.00 82.53 129 A 1 
ATOM 1018 C CG1 . ILE A 1 129 ? -10.971 -6.417  17.213  1.00 75.23 129 A 1 
ATOM 1019 C CG2 . ILE A 1 129 ? -11.982 -7.001  19.458  1.00 72.23 129 A 1 
ATOM 1020 C CD1 . ILE A 1 129 ? -9.918  -5.402  17.689  1.00 66.91 129 A 1 
ATOM 1021 N N   . ASP A 1 130 ? -15.561 -6.230  17.979  1.00 87.04 130 A 1 
ATOM 1022 C CA  . ASP A 1 130 ? -16.786 -6.040  18.756  1.00 87.22 130 A 1 
ATOM 1023 C C   . ASP A 1 130 ? -18.030 -5.855  17.880  1.00 88.44 130 A 1 
ATOM 1024 O O   . ASP A 1 130 ? -17.982 -5.325  16.768  1.00 86.77 130 A 1 
ATOM 1025 C CB  . ASP A 1 130 ? -16.642 -4.803  19.650  1.00 84.24 130 A 1 
ATOM 1026 C CG  . ASP A 1 130 ? -15.744 -4.995  20.863  1.00 78.62 130 A 1 
ATOM 1027 O OD1 . ASP A 1 130 ? -15.864 -6.060  21.496  1.00 71.34 130 A 1 
ATOM 1028 O OD2 . ASP A 1 130 ? -15.062 -4.001  21.198  1.00 72.72 130 A 1 
ATOM 1029 N N   . TYR A 1 131 ? -19.209 -6.130  18.461  1.00 88.43 131 A 1 
ATOM 1030 C CA  . TYR A 1 131 ? -20.508 -5.826  17.837  1.00 89.27 131 A 1 
ATOM 1031 C C   . TYR A 1 131 ? -20.649 -4.336  17.444  1.00 89.55 131 A 1 
ATOM 1032 O O   . TYR A 1 131 ? -21.294 -4.003  16.445  1.00 88.19 131 A 1 
ATOM 1033 C CB  . TYR A 1 131 ? -21.617 -6.236  18.815  1.00 89.32 131 A 1 
ATOM 1034 C CG  . TYR A 1 131 ? -23.014 -6.022  18.271  1.00 86.32 131 A 1 
ATOM 1035 C CD1 . TYR A 1 131 ? -23.782 -4.913  18.687  1.00 79.30 131 A 1 
ATOM 1036 C CD2 . TYR A 1 131 ? -23.538 -6.926  17.327  1.00 80.26 131 A 1 
ATOM 1037 C CE1 . TYR A 1 131 ? -25.073 -4.715  18.159  1.00 76.73 131 A 1 
ATOM 1038 C CE2 . TYR A 1 131 ? -24.828 -6.726  16.794  1.00 79.88 131 A 1 
ATOM 1039 C CZ  . TYR A 1 131 ? -25.597 -5.621  17.213  1.00 78.82 131 A 1 
ATOM 1040 O OH  . TYR A 1 131 ? -26.841 -5.427  16.698  1.00 77.76 131 A 1 
ATOM 1041 N N   . LYS A 1 132 ? -19.985 -3.433  18.182  1.00 87.74 132 A 1 
ATOM 1042 C CA  . LYS A 1 132 ? -19.954 -1.990  17.896  1.00 87.33 132 A 1 
ATOM 1043 C C   . LYS A 1 132 ? -19.292 -1.678  16.551  1.00 88.12 132 A 1 
ATOM 1044 O O   . LYS A 1 132 ? -19.810 -0.846  15.808  1.00 87.44 132 A 1 
ATOM 1045 C CB  . LYS A 1 132 ? -19.210 -1.252  19.020  1.00 87.50 132 A 1 
ATOM 1046 C CG  . LYS A 1 132 ? -19.878 -1.361  20.397  1.00 84.84 132 A 1 
ATOM 1047 C CD  . LYS A 1 132 ? -19.004 -0.631  21.430  1.00 81.41 132 A 1 
ATOM 1048 C CE  . LYS A 1 132 ? -19.535 -0.773  22.852  1.00 76.01 132 A 1 
ATOM 1049 N NZ  . LYS A 1 132 ? -18.577 -0.174  23.819  1.00 67.94 132 A 1 
ATOM 1050 N N   . SER A 1 133 ? -18.195 -2.362  16.204  1.00 87.36 133 A 1 
ATOM 1051 C CA  . SER A 1 133 ? -17.498 -2.162  14.927  1.00 86.61 133 A 1 
ATOM 1052 C C   . SER A 1 133 ? -18.354 -2.608  13.738  1.00 87.34 133 A 1 
ATOM 1053 O O   . SER A 1 133 ? -18.428 -1.908  12.727  1.00 86.62 133 A 1 
ATOM 1054 C CB  . SER A 1 133 ? -16.138 -2.877  14.929  1.00 85.40 133 A 1 
ATOM 1055 O OG  . SER A 1 133 ? -16.283 -4.277  14.992  1.00 77.33 133 A 1 
ATOM 1056 N N   . PHE A 1 134 ? -19.123 -3.696  13.904  1.00 88.77 134 A 1 
ATOM 1057 C CA  . PHE A 1 134 ? -20.067 -4.165  12.889  1.00 89.43 134 A 1 
ATOM 1058 C C   . PHE A 1 134 ? -21.220 -3.174  12.682  1.00 90.60 134 A 1 
ATOM 1059 O O   . PHE A 1 134 ? -21.615 -2.888  11.550  1.00 89.74 134 A 1 
ATOM 1060 C CB  . PHE A 1 134 ? -20.587 -5.549  13.301  1.00 89.07 134 A 1 
ATOM 1061 C CG  . PHE A 1 134 ? -21.208 -6.301  12.145  1.00 87.16 134 A 1 
ATOM 1062 C CD1 . PHE A 1 134 ? -22.587 -6.212  11.883  1.00 80.86 134 A 1 
ATOM 1063 C CD2 . PHE A 1 134 ? -20.384 -7.072  11.302  1.00 80.47 134 A 1 
ATOM 1064 C CE1 . PHE A 1 134 ? -23.144 -6.891  10.783  1.00 78.04 134 A 1 
ATOM 1065 C CE2 . PHE A 1 134 ? -20.938 -7.751  10.206  1.00 78.89 134 A 1 
ATOM 1066 C CZ  . PHE A 1 134 ? -22.318 -7.658  9.945   1.00 80.09 134 A 1 
ATOM 1067 N N   . LEU A 1 135 ? -21.735 -2.593  13.770  1.00 89.75 135 A 1 
ATOM 1068 C CA  . LEU A 1 135 ? -22.803 -1.590  13.720  1.00 90.01 135 A 1 
ATOM 1069 C C   . LEU A 1 135 ? -22.324 -0.295  13.047  1.00 90.38 135 A 1 
ATOM 1070 O O   . LEU A 1 135 ? -23.038 0.286   12.230  1.00 90.13 135 A 1 
ATOM 1071 C CB  . LEU A 1 135 ? -23.320 -1.392  15.154  1.00 90.77 135 A 1 
ATOM 1072 C CG  . LEU A 1 135 ? -24.778 -0.900  15.236  1.00 84.63 135 A 1 
ATOM 1073 C CD1 . LEU A 1 135 ? -25.376 -1.304  16.587  1.00 78.03 135 A 1 
ATOM 1074 C CD2 . LEU A 1 135 ? -24.906 0.614   15.111  1.00 76.75 135 A 1 
ATOM 1075 N N   . LEU A 1 136 ? -21.082 0.121   13.325  1.00 88.03 136 A 1 
ATOM 1076 C CA  . LEU A 1 136 ? -20.442 1.287   12.712  1.00 87.79 136 A 1 
ATOM 1077 C C   . LEU A 1 136 ? -20.225 1.082   11.208  1.00 88.47 136 A 1 
ATOM 1078 O O   . LEU A 1 136 ? -20.545 1.966   10.410  1.00 87.78 136 A 1 
ATOM 1079 C CB  . LEU A 1 136 ? -19.143 1.563   13.488  1.00 87.23 136 A 1 
ATOM 1080 C CG  . LEU A 1 136 ? -18.675 3.024   13.434  1.00 81.57 136 A 1 
ATOM 1081 C CD1 . LEU A 1 136 ? -17.954 3.358   14.740  1.00 74.07 136 A 1 
ATOM 1082 C CD2 . LEU A 1 136 ? -17.730 3.296   12.277  1.00 73.24 136 A 1 
ATOM 1083 N N   . PHE A 1 137 ? -19.778 -0.106  10.806  1.00 87.56 137 A 1 
ATOM 1084 C CA  . PHE A 1 137 ? -19.661 -0.491  9.403   1.00 87.90 137 A 1 
ATOM 1085 C C   . PHE A 1 137 ? -21.018 -0.474  8.689   1.00 89.32 137 A 1 
ATOM 1086 O O   . PHE A 1 137 ? -21.150 0.144   7.631   1.00 89.55 137 A 1 
ATOM 1087 C CB  . PHE A 1 137 ? -19.011 -1.877  9.312   1.00 87.26 137 A 1 
ATOM 1088 C CG  . PHE A 1 137 ? -18.899 -2.388  7.889   1.00 86.23 137 A 1 
ATOM 1089 C CD1 . PHE A 1 137 ? -19.858 -3.278  7.373   1.00 82.25 137 A 1 
ATOM 1090 C CD2 . PHE A 1 137 ? -17.851 -1.939  7.067   1.00 81.74 137 A 1 
ATOM 1091 C CE1 . PHE A 1 137 ? -19.763 -3.726  6.045   1.00 79.58 137 A 1 
ATOM 1092 C CE2 . PHE A 1 137 ? -17.756 -2.384  5.739   1.00 80.14 137 A 1 
ATOM 1093 C CZ  . PHE A 1 137 ? -18.711 -3.280  5.227   1.00 81.13 137 A 1 
ATOM 1094 N N   . ALA A 1 138 ? -22.046 -1.087  9.276   1.00 90.90 138 A 1 
ATOM 1095 C CA  . ALA A 1 138 ? -23.395 -1.108  8.711   1.00 91.31 138 A 1 
ATOM 1096 C C   . ALA A 1 138 ? -23.986 0.306   8.574   1.00 91.95 138 A 1 
ATOM 1097 O O   . ALA A 1 138 ? -24.572 0.633   7.541   1.00 91.50 138 A 1 
ATOM 1098 C CB  . ALA A 1 138 ? -24.274 -2.007  9.590   1.00 91.78 138 A 1 
ATOM 1099 N N   . ALA A 1 139 ? -23.781 1.172   9.568   1.00 90.83 139 A 1 
ATOM 1100 C CA  . ALA A 1 139 ? -24.207 2.569   9.524   1.00 90.13 139 A 1 
ATOM 1101 C C   . ALA A 1 139 ? -23.481 3.356   8.419   1.00 90.66 139 A 1 
ATOM 1102 O O   . ALA A 1 139 ? -24.130 4.026   7.617   1.00 89.78 139 A 1 
ATOM 1103 C CB  . ALA A 1 139 ? -23.990 3.196   10.906  1.00 89.99 139 A 1 
ATOM 1104 N N   . ALA A 1 140 ? -22.152 3.228   8.312   1.00 90.07 140 A 1 
ATOM 1105 C CA  . ALA A 1 140 ? -21.362 3.879   7.267   1.00 88.75 140 A 1 
ATOM 1106 C C   . ALA A 1 140 ? -21.764 3.400   5.860   1.00 89.53 140 A 1 
ATOM 1107 O O   . ALA A 1 140 ? -21.898 4.205   4.931   1.00 88.61 140 A 1 
ATOM 1108 C CB  . ALA A 1 140 ? -19.878 3.613   7.552   1.00 88.00 140 A 1 
ATOM 1109 N N   . PHE A 1 141 ? -22.025 2.099   5.710   1.00 88.22 141 A 1 
ATOM 1110 C CA  . PHE A 1 141 ? -22.493 1.503   4.464   1.00 88.08 141 A 1 
ATOM 1111 C C   . PHE A 1 141 ? -23.877 2.033   4.064   1.00 89.27 141 A 1 
ATOM 1112 O O   . PHE A 1 141 ? -24.058 2.497   2.937   1.00 89.10 141 A 1 
ATOM 1113 C CB  . PHE A 1 141 ? -22.489 -0.022  4.612   1.00 87.38 141 A 1 
ATOM 1114 C CG  . PHE A 1 141 ? -22.860 -0.733  3.325   1.00 86.42 141 A 1 
ATOM 1115 C CD1 . PHE A 1 141 ? -24.171 -1.200  3.121   1.00 81.59 141 A 1 
ATOM 1116 C CD2 . PHE A 1 141 ? -21.889 -0.901  2.322   1.00 81.23 141 A 1 
ATOM 1117 C CE1 . PHE A 1 141 ? -24.507 -1.841  1.917   1.00 78.66 141 A 1 
ATOM 1118 C CE2 . PHE A 1 141 ? -22.226 -1.540  1.118   1.00 79.48 141 A 1 
ATOM 1119 C CZ  . PHE A 1 141 ? -23.535 -2.011  0.916   1.00 81.02 141 A 1 
ATOM 1120 N N   . LEU A 1 142 ? -24.844 2.047   4.988   1.00 90.31 142 A 1 
ATOM 1121 C CA  . LEU A 1 142 ? -26.191 2.583   4.747   1.00 90.70 142 A 1 
ATOM 1122 C C   . LEU A 1 142 ? -26.175 4.082   4.423   1.00 91.03 142 A 1 
ATOM 1123 O O   . LEU A 1 142 ? -26.871 4.516   3.503   1.00 90.78 142 A 1 
ATOM 1124 C CB  . LEU A 1 142 ? -27.079 2.314   5.975   1.00 91.58 142 A 1 
ATOM 1125 C CG  . LEU A 1 142 ? -27.580 0.864   6.079   1.00 84.51 142 A 1 
ATOM 1126 C CD1 . LEU A 1 142 ? -28.226 0.645   7.446   1.00 77.35 142 A 1 
ATOM 1127 C CD2 . LEU A 1 142 ? -28.622 0.550   5.003   1.00 76.96 142 A 1 
ATOM 1128 N N   . LEU A 1 143 ? -25.355 4.873   5.130   1.00 89.67 143 A 1 
ATOM 1129 C CA  . LEU A 1 143 ? -25.189 6.305   4.865   1.00 88.63 143 A 1 
ATOM 1130 C C   . LEU A 1 143 ? -24.631 6.559   3.462   1.00 89.33 143 A 1 
ATOM 1131 O O   . LEU A 1 143 ? -25.134 7.424   2.740   1.00 88.75 143 A 1 
ATOM 1132 C CB  . LEU A 1 143 ? -24.272 6.916   5.941   1.00 88.52 143 A 1 
ATOM 1133 C CG  . LEU A 1 143 ? -24.980 7.169   7.283   1.00 84.18 143 A 1 
ATOM 1134 C CD1 . LEU A 1 143 ? -23.946 7.456   8.372   1.00 77.46 143 A 1 
ATOM 1135 C CD2 . LEU A 1 143 ? -25.918 8.374   7.206   1.00 76.17 143 A 1 
ATOM 1136 N N   . THR A 1 144 ? -23.648 5.771   3.048   1.00 89.44 144 A 1 
ATOM 1137 C CA  . THR A 1 144 ? -23.040 5.903   1.716   1.00 88.21 144 A 1 
ATOM 1138 C C   . THR A 1 144 ? -24.003 5.464   0.614   1.00 89.20 144 A 1 
ATOM 1139 O O   . THR A 1 144 ? -24.159 6.156   -0.394  1.00 87.68 144 A 1 
ATOM 1140 C CB  . THR A 1 144 ? -21.729 5.107   1.633   1.00 87.06 144 A 1 
ATOM 1141 O OG1 . THR A 1 144 ? -20.895 5.431   2.717   1.00 81.12 144 A 1 
ATOM 1142 C CG2 . THR A 1 144 ? -20.948 5.439   0.372   1.00 79.85 144 A 1 
ATOM 1143 N N   . TRP A 1 145 ? -24.704 4.334   0.816   1.00 90.40 145 A 1 
ATOM 1144 C CA  . TRP A 1 145 ? -25.603 3.773   -0.190  1.00 90.41 145 A 1 
ATOM 1145 C C   . TRP A 1 145 ? -26.900 4.583   -0.347  1.00 91.25 145 A 1 
ATOM 1146 O O   . TRP A 1 145 ? -27.277 4.941   -1.463  1.00 88.86 145 A 1 
ATOM 1147 C CB  . TRP A 1 145 ? -25.897 2.311   0.172   1.00 89.83 145 A 1 
ATOM 1148 C CG  . TRP A 1 145 ? -26.701 1.529   -0.828  1.00 88.39 145 A 1 
ATOM 1149 C CD1 . TRP A 1 145 ? -26.939 1.860   -2.117  1.00 80.95 145 A 1 
ATOM 1150 C CD2 . TRP A 1 145 ? -27.371 0.244   -0.634  1.00 84.50 145 A 1 
ATOM 1151 N NE1 . TRP A 1 145 ? -27.709 0.892   -2.723  1.00 81.18 145 A 1 
ATOM 1152 C CE2 . TRP A 1 145 ? -27.997 -0.131  -1.857  1.00 84.61 145 A 1 
ATOM 1153 C CE3 . TRP A 1 145 ? -27.496 -0.646  0.455   1.00 80.20 145 A 1 
ATOM 1154 C CZ2 . TRP A 1 145 ? -28.719 -1.331  -1.998  1.00 81.62 145 A 1 
ATOM 1155 C CZ3 . TRP A 1 145 ? -28.217 -1.854  0.325   1.00 76.92 145 A 1 
ATOM 1156 C CH2 . TRP A 1 145 ? -28.827 -2.192  -0.895  1.00 76.91 145 A 1 
ATOM 1157 N N   . LYS A 1 146 ? -27.578 4.906   0.764   1.00 91.03 146 A 1 
ATOM 1158 C CA  . LYS A 1 146 ? -28.909 5.534   0.742   1.00 90.41 146 A 1 
ATOM 1159 C C   . LYS A 1 146 ? -28.844 7.056   0.640   1.00 90.74 146 A 1 
ATOM 1160 O O   . LYS A 1 146 ? -29.637 7.644   -0.089  1.00 88.95 146 A 1 
ATOM 1161 C CB  . LYS A 1 146 ? -29.702 5.060   1.969   1.00 90.60 146 A 1 
ATOM 1162 C CG  . LYS A 1 146 ? -31.204 5.344   1.841   1.00 85.52 146 A 1 
ATOM 1163 C CD  . LYS A 1 146 ? -31.973 4.736   3.020   1.00 80.72 146 A 1 
ATOM 1164 C CE  . LYS A 1 146 ? -33.482 4.959   2.851   1.00 76.11 146 A 1 
ATOM 1165 N NZ  . LYS A 1 146 ? -34.264 4.350   3.959   1.00 68.95 146 A 1 
ATOM 1166 N N   . PHE A 1 147 ? -27.900 7.682   1.337   1.00 89.59 147 A 1 
ATOM 1167 C CA  . PHE A 1 147 ? -27.793 9.146   1.387   1.00 88.98 147 A 1 
ATOM 1168 C C   . PHE A 1 147 ? -26.792 9.724   0.378   1.00 89.71 147 A 1 
ATOM 1169 O O   . PHE A 1 147 ? -26.731 10.942  0.235   1.00 86.29 147 A 1 
ATOM 1170 C CB  . PHE A 1 147 ? -27.511 9.599   2.823   1.00 89.40 147 A 1 
ATOM 1171 C CG  . PHE A 1 147 ? -28.676 9.359   3.766   1.00 88.52 147 A 1 
ATOM 1172 C CD1 . PHE A 1 147 ? -29.696 10.325  3.870   1.00 80.33 147 A 1 
ATOM 1173 C CD2 . PHE A 1 147 ? -28.757 8.178   4.522   1.00 80.65 147 A 1 
ATOM 1174 C CE1 . PHE A 1 147 ? -30.785 10.112  4.732   1.00 78.54 147 A 1 
ATOM 1175 C CE2 . PHE A 1 147 ? -29.852 7.958   5.382   1.00 79.56 147 A 1 
ATOM 1176 C CZ  . PHE A 1 147 ? -30.861 8.929   5.491   1.00 80.56 147 A 1 
ATOM 1177 N N   . LYS A 1 148 ? -26.047 8.881   -0.348  1.00 89.26 148 A 1 
ATOM 1178 C CA  . LYS A 1 148 ? -25.024 9.296   -1.328  1.00 88.13 148 A 1 
ATOM 1179 C C   . LYS A 1 148 ? -24.055 10.346  -0.766  1.00 88.30 148 A 1 
ATOM 1180 O O   . LYS A 1 148 ? -23.635 11.263  -1.481  1.00 85.11 148 A 1 
ATOM 1181 C CB  . LYS A 1 148 ? -25.669 9.755   -2.648  1.00 87.57 148 A 1 
ATOM 1182 C CG  . LYS A 1 148 ? -26.460 8.655   -3.361  1.00 84.51 148 A 1 
ATOM 1183 C CD  . LYS A 1 148 ? -26.980 9.196   -4.703  1.00 78.87 148 A 1 
ATOM 1184 C CE  . LYS A 1 148 ? -27.747 8.098   -5.442  1.00 74.97 148 A 1 
ATOM 1185 N NZ  . LYS A 1 148 ? -28.292 8.592   -6.735  1.00 66.09 148 A 1 
ATOM 1186 N N   . LEU A 1 149 ? -23.723 10.230  0.522   1.00 88.40 149 A 1 
ATOM 1187 C CA  . LEU A 1 149 ? -22.775 11.125  1.176   1.00 88.04 149 A 1 
ATOM 1188 C C   . LEU A 1 149 ? -21.411 11.032  0.494   1.00 87.87 149 A 1 
ATOM 1189 O O   . LEU A 1 149 ? -21.007 9.977   0.006   1.00 84.38 149 A 1 
ATOM 1190 C CB  . LEU A 1 149 ? -22.688 10.799  2.677   1.00 87.22 149 A 1 
ATOM 1191 C CG  . LEU A 1 149 ? -23.799 11.480  3.496   1.00 81.41 149 A 1 
ATOM 1192 C CD1 . LEU A 1 149 ? -23.929 10.815  4.858   1.00 74.37 149 A 1 
ATOM 1193 C CD2 . LEU A 1 149 ? -23.507 12.964  3.732   1.00 73.83 149 A 1 
ATOM 1194 N N   . HIS A 1 150 ? -20.701 12.151  0.465   1.00 88.08 150 A 1 
ATOM 1195 C CA  . HIS A 1 150 ? -19.368 12.193  -0.119  1.00 87.17 150 A 1 
ATOM 1196 C C   . HIS A 1 150 ? -18.445 11.219  0.638   1.00 86.83 150 A 1 
ATOM 1197 O O   . HIS A 1 150 ? -18.382 11.299  1.868   1.00 84.53 150 A 1 
ATOM 1198 C CB  . HIS A 1 150 ? -18.841 13.636  -0.093  1.00 86.15 150 A 1 
ATOM 1199 C CG  . HIS A 1 150 ? -17.691 13.834  -1.046  1.00 84.62 150 A 1 
ATOM 1200 N ND1 . HIS A 1 150 ? -16.364 13.607  -0.791  1.00 73.47 150 A 1 
ATOM 1201 C CD2 . HIS A 1 150 ? -17.788 14.239  -2.349  1.00 74.11 150 A 1 
ATOM 1202 C CE1 . HIS A 1 150 ? -15.674 13.865  -1.918  1.00 75.04 150 A 1 
ATOM 1203 N NE2 . HIS A 1 150 ? -16.506 14.257  -2.894  1.00 77.39 150 A 1 
ATOM 1204 N N   . PRO A 1 151 ? -17.710 10.326  -0.037  1.00 83.86 151 A 1 
ATOM 1205 C CA  . PRO A 1 151 ? -16.951 9.254   0.615   1.00 82.37 151 A 1 
ATOM 1206 C C   . PRO A 1 151 ? -15.942 9.759   1.654   1.00 83.91 151 A 1 
ATOM 1207 O O   . PRO A 1 151 ? -15.786 9.145   2.704   1.00 82.20 151 A 1 
ATOM 1208 C CB  . PRO A 1 151 ? -16.277 8.481   -0.525  1.00 80.12 151 A 1 
ATOM 1209 C CG  . PRO A 1 151 ? -16.328 9.433   -1.721  1.00 76.76 151 A 1 
ATOM 1210 C CD  . PRO A 1 151 ? -17.604 10.225  -1.478  1.00 78.72 151 A 1 
ATOM 1211 N N   . ILE A 1 152 ? -15.323 10.919  1.420   1.00 81.19 152 A 1 
ATOM 1212 C CA  . ILE A 1 152 ? -14.413 11.562  2.385   1.00 82.36 152 A 1 
ATOM 1213 C C   . ILE A 1 152 ? -15.134 11.906  3.699   1.00 84.74 152 A 1 
ATOM 1214 O O   . ILE A 1 152 ? -14.579 11.725  4.779   1.00 84.89 152 A 1 
ATOM 1215 C CB  . ILE A 1 152 ? -13.782 12.833  1.763   1.00 81.73 152 A 1 
ATOM 1216 C CG1 . ILE A 1 152 ? -12.953 12.466  0.509   1.00 75.87 152 A 1 
ATOM 1217 C CG2 . ILE A 1 152 ? -12.910 13.583  2.788   1.00 71.84 152 A 1 
ATOM 1218 C CD1 . ILE A 1 152 ? -12.475 13.682  -0.297  1.00 64.88 152 A 1 
ATOM 1219 N N   . LEU A 1 153 ? -16.387 12.384  3.621   1.00 87.86 153 A 1 
ATOM 1220 C CA  . LEU A 1 153 ? -17.173 12.779  4.787   1.00 89.09 153 A 1 
ATOM 1221 C C   . LEU A 1 153 ? -17.624 11.546  5.580   1.00 89.71 153 A 1 
ATOM 1222 O O   . LEU A 1 153 ? -17.555 11.547  6.803   1.00 89.76 153 A 1 
ATOM 1223 C CB  . LEU A 1 153 ? -18.320 13.679  4.299   1.00 90.40 153 A 1 
ATOM 1224 C CG  . LEU A 1 153 ? -18.911 14.590  5.383   1.00 81.52 153 A 1 
ATOM 1225 C CD1 . LEU A 1 153 ? -19.384 15.906  4.757   1.00 73.29 153 A 1 
ATOM 1226 C CD2 . LEU A 1 153 ? -20.116 13.955  6.073   1.00 72.90 153 A 1 
ATOM 1227 N N   . THR A 1 154 ? -17.973 10.457  4.898   1.00 87.54 154 A 1 
ATOM 1228 C CA  . THR A 1 154 ? -18.257 9.163   5.533   1.00 86.68 154 A 1 
ATOM 1229 C C   . THR A 1 154 ? -17.036 8.611   6.270   1.00 87.03 154 A 1 
ATOM 1230 O O   . THR A 1 154 ? -17.170 8.170   7.405   1.00 85.95 154 A 1 
ATOM 1231 C CB  . THR A 1 154 ? -18.739 8.129   4.508   1.00 86.46 154 A 1 
ATOM 1232 O OG1 . THR A 1 154 ? -19.733 8.672   3.667   1.00 79.82 154 A 1 
ATOM 1233 C CG2 . THR A 1 154 ? -19.359 6.914   5.193   1.00 78.50 154 A 1 
ATOM 1234 N N   . ILE A 1 155 ? -15.840 8.669   5.669   1.00 84.92 155 A 1 
ATOM 1235 C CA  . ILE A 1 155 ? -14.588 8.218   6.298   1.00 83.06 155 A 1 
ATOM 1236 C C   . ILE A 1 155 ? -14.260 9.074   7.528   1.00 84.09 155 A 1 
ATOM 1237 O O   . ILE A 1 155 ? -13.923 8.531   8.577   1.00 84.27 155 A 1 
ATOM 1238 C CB  . ILE A 1 155 ? -13.431 8.225   5.271   1.00 82.29 155 A 1 
ATOM 1239 C CG1 . ILE A 1 155 ? -13.670 7.157   4.178   1.00 77.87 155 A 1 
ATOM 1240 C CG2 . ILE A 1 155 ? -12.073 7.970   5.949   1.00 75.00 155 A 1 
ATOM 1241 C CD1 . ILE A 1 155 ? -12.811 7.360   2.918   1.00 69.66 155 A 1 
ATOM 1242 N N   . ALA A 1 156 ? -14.407 10.399  7.441   1.00 87.46 156 A 1 
ATOM 1243 C CA  . ALA A 1 156 ? -14.167 11.300  8.568   1.00 87.44 156 A 1 
ATOM 1244 C C   . ALA A 1 156 ? -15.134 11.040  9.738   1.00 88.26 156 A 1 
ATOM 1245 O O   . ALA A 1 156 ? -14.704 10.960  10.885  1.00 87.28 156 A 1 
ATOM 1246 C CB  . ALA A 1 156 ? -14.257 12.746  8.065   1.00 88.64 156 A 1 
ATOM 1247 N N   . LEU A 1 157 ? -16.432 10.841  9.453   1.00 88.55 157 A 1 
ATOM 1248 C CA  . LEU A 1 157 ? -17.435 10.505  10.469  1.00 87.60 157 A 1 
ATOM 1249 C C   . LEU A 1 157 ? -17.188 9.129   11.096  1.00 87.44 157 A 1 
ATOM 1250 O O   . LEU A 1 157 ? -17.314 8.987   12.310  1.00 87.08 157 A 1 
ATOM 1251 C CB  . LEU A 1 157 ? -18.840 10.562  9.848   1.00 88.45 157 A 1 
ATOM 1252 C CG  . LEU A 1 157 ? -19.370 11.984  9.597   1.00 85.01 157 A 1 
ATOM 1253 C CD1 . LEU A 1 157 ? -20.677 11.897  8.806   1.00 78.54 157 A 1 
ATOM 1254 C CD2 . LEU A 1 157 ? -19.654 12.734  10.897  1.00 77.26 157 A 1 
ATOM 1255 N N   . ALA A 1 158 ? -16.812 8.129   10.295  1.00 87.96 158 A 1 
ATOM 1256 C CA  . ALA A 1 158 ? -16.467 6.801   10.794  1.00 84.79 158 A 1 
ATOM 1257 C C   . ALA A 1 158 ? -15.218 6.837   11.692  1.00 84.97 158 A 1 
ATOM 1258 O O   . ALA A 1 158 ? -15.209 6.220   12.754  1.00 82.91 158 A 1 
ATOM 1259 C CB  . ALA A 1 158 ? -16.292 5.853   9.601   1.00 84.15 158 A 1 
ATOM 1260 N N   . GLY A 1 159 ? -14.192 7.613   11.322  1.00 86.96 159 A 1 
ATOM 1261 C CA  . GLY A 1 159 ? -13.003 7.820   12.154  1.00 85.34 159 A 1 
ATOM 1262 C C   . GLY A 1 159 ? -13.321 8.514   13.484  1.00 87.17 159 A 1 
ATOM 1263 O O   . GLY A 1 159 ? -12.902 8.045   14.539  1.00 86.16 159 A 1 
ATOM 1264 N N   . LEU A 1 160 ? -14.119 9.589   13.455  1.00 88.38 160 A 1 
ATOM 1265 C CA  . LEU A 1 160 ? -14.551 10.303  14.665  1.00 88.59 160 A 1 
ATOM 1266 C C   . LEU A 1 160 ? -15.405 9.424   15.585  1.00 88.07 160 A 1 
ATOM 1267 O O   . LEU A 1 160 ? -15.191 9.418   16.795  1.00 88.07 160 A 1 
ATOM 1268 C CB  . LEU A 1 160 ? -15.339 11.563  14.264  1.00 90.55 160 A 1 
ATOM 1269 C CG  . LEU A 1 160 ? -14.447 12.738  13.837  1.00 83.05 160 A 1 
ATOM 1270 C CD1 . LEU A 1 160 ? -15.294 13.805  13.138  1.00 76.05 160 A 1 
ATOM 1271 C CD2 . LEU A 1 160 ? -13.765 13.390  15.038  1.00 76.66 160 A 1 
ATOM 1272 N N   . SER A 1 161 ? -16.350 8.667   15.032  1.00 89.89 161 A 1 
ATOM 1273 C CA  . SER A 1 161 ? -17.179 7.747   15.818  1.00 88.10 161 A 1 
ATOM 1274 C C   . SER A 1 161 ? -16.363 6.595   16.410  1.00 87.16 161 A 1 
ATOM 1275 O O   . SER A 1 161 ? -16.596 6.237   17.560  1.00 84.93 161 A 1 
ATOM 1276 C CB  . SER A 1 161 ? -18.349 7.213   14.993  1.00 88.12 161 A 1 
ATOM 1277 O OG  . SER A 1 161 ? -17.918 6.630   13.785  1.00 76.02 161 A 1 
ATOM 1278 N N   . GLY A 1 162 ? -15.383 6.061   15.681  1.00 85.34 162 A 1 
ATOM 1279 C CA  . GLY A 1 162 ? -14.443 5.070   16.206  1.00 82.51 162 A 1 
ATOM 1280 C C   . GLY A 1 162 ? -13.628 5.619   17.379  1.00 83.80 162 A 1 
ATOM 1281 O O   . GLY A 1 162 ? -13.551 4.981   18.423  1.00 82.47 162 A 1 
ATOM 1282 N N   . LEU A 1 163 ? -13.102 6.841   17.261  1.00 83.36 163 A 1 
ATOM 1283 C CA  . LEU A 1 163 ? -12.321 7.491   18.318  1.00 82.96 163 A 1 
ATOM 1284 C C   . LEU A 1 163 ? -13.162 7.788   19.572  1.00 83.04 163 A 1 
ATOM 1285 O O   . LEU A 1 163 ? -12.670 7.635   20.680  1.00 83.29 163 A 1 
ATOM 1286 C CB  . LEU A 1 163 ? -11.667 8.743   17.712  1.00 84.79 163 A 1 
ATOM 1287 C CG  . LEU A 1 163 ? -10.485 9.294   18.532  1.00 76.04 163 A 1 
ATOM 1288 C CD1 . LEU A 1 163 ? -9.420  9.855   17.589  1.00 69.95 163 A 1 
ATOM 1289 C CD2 . LEU A 1 163 ? -10.902 10.417  19.478  1.00 70.10 163 A 1 
ATOM 1290 N N   . LEU A 1 164 ? -14.440 8.137   19.414  1.00 88.65 164 A 1 
ATOM 1291 C CA  . LEU A 1 164 ? -15.362 8.354   20.540  1.00 88.23 164 A 1 
ATOM 1292 C C   . LEU A 1 164 ? -15.842 7.056   21.211  1.00 87.43 164 A 1 
ATOM 1293 O O   . LEU A 1 164 ? -16.266 7.093   22.364  1.00 85.70 164 A 1 
ATOM 1294 C CB  . LEU A 1 164 ? -16.574 9.159   20.042  1.00 90.11 164 A 1 
ATOM 1295 C CG  . LEU A 1 164 ? -16.285 10.642  19.758  1.00 87.11 164 A 1 
ATOM 1296 C CD1 . LEU A 1 164 ? -17.486 11.260  19.039  1.00 80.55 164 A 1 
ATOM 1297 C CD2 . LEU A 1 164 ? -16.042 11.435  21.042  1.00 80.24 164 A 1 
ATOM 1298 N N   . LEU A 1 165 ? -15.845 5.932   20.504  1.00 86.70 165 A 1 
ATOM 1299 C CA  . LEU A 1 165 ? -16.325 4.641   21.025  1.00 85.13 165 A 1 
ATOM 1300 C C   . LEU A 1 165 ? -15.214 3.778   21.637  1.00 84.00 165 A 1 
ATOM 1301 O O   . LEU A 1 165 ? -15.524 2.905   22.452  1.00 80.81 165 A 1 
ATOM 1302 C CB  . LEU A 1 165 ? -17.032 3.879   19.893  1.00 85.23 165 A 1 
ATOM 1303 C CG  . LEU A 1 165 ? -18.449 4.387   19.581  1.00 81.81 165 A 1 
ATOM 1304 C CD1 . LEU A 1 165 ? -18.939 3.801   18.255  1.00 76.29 165 A 1 
ATOM 1305 C CD2 . LEU A 1 165 ? -19.448 3.976   20.667  1.00 75.31 165 A 1 
ATOM 1306 N N   . TYR A 1 166 ? -13.971 3.995   21.228  1.00 81.78 166 A 1 
ATOM 1307 C CA  . TYR A 1 166 ? -12.797 3.213   21.640  1.00 80.03 166 A 1 
ATOM 1308 C C   . TYR A 1 166 ? -11.702 4.048   22.337  1.00 78.11 166 A 1 
ATOM 1309 O O   . TYR A 1 166 ? -10.759 3.452   22.855  1.00 72.70 166 A 1 
ATOM 1310 C CB  . TYR A 1 166 ? -12.234 2.473   20.425  1.00 79.56 166 A 1 
ATOM 1311 C CG  . TYR A 1 166 ? -13.123 1.364   19.877  1.00 79.48 166 A 1 
ATOM 1312 C CD1 . TYR A 1 166 ? -13.122 0.104   20.508  1.00 73.62 166 A 1 
ATOM 1313 C CD2 . TYR A 1 166 ? -13.920 1.578   18.741  1.00 74.02 166 A 1 
ATOM 1314 C CE1 . TYR A 1 166 ? -13.913 -0.942  19.993  1.00 70.91 166 A 1 
ATOM 1315 C CE2 . TYR A 1 166 ? -14.717 0.535   18.224  1.00 71.99 166 A 1 
ATOM 1316 C CZ  . TYR A 1 166 ? -14.710 -0.730  18.846  1.00 75.34 166 A 1 
ATOM 1317 O OH  . TYR A 1 166 ? -15.463 -1.743  18.340  1.00 73.76 166 A 1 
ATOM 1318 N N   . GLY A 1 167 ? -11.797 5.386   22.343  1.00 84.63 167 A 1 
ATOM 1319 C CA  . GLY A 1 167 ? -10.941 6.294   23.138  1.00 80.52 167 A 1 
ATOM 1320 C C   . GLY A 1 167 ? -11.580 6.612   24.472  1.00 72.89 167 A 1 
ATOM 1321 O O   . GLY A 1 167 ? -10.823 6.694   25.461  1.00 66.35 167 A 1 
ATOM 1322 O OXT . GLY A 1 167 ? -12.804 6.809   24.478  1.00 75.53 167 A 1 
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