# 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_if08338
#
_entry.id if08338
#
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" 
"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 ASP 2   
1 n ILE 3   
1 n ASN 4   
1 n SER 5   
1 n VAL 6   
1 n SER 7   
1 n THR 8   
1 n ARG 9   
1 n SER 10  
1 n GLY 11  
1 n TYR 12  
1 n LEU 13  
1 n ASN 14  
1 n GLU 15  
1 n SER 16  
1 n GLY 17  
1 n ARG 18  
1 n LEU 19  
1 n ASP 20  
1 n MET 21  
1 n LYS 22  
1 n LEU 23  
1 n THR 24  
1 n HIS 25  
1 n PRO 26  
1 n ARG 27  
1 n HIS 28  
1 n LEU 29  
1 n ALA 30  
1 n ALA 31  
1 n ASP 32  
1 n VAL 33  
1 n TYR 34  
1 n GLY 35  
1 n TYR 36  
1 n ALA 37  
1 n PHE 38  
1 n THR 39  
1 n GLN 40  
1 n SER 41  
1 n GLY 42  
1 n GLY 43  
1 n PHE 44  
1 n THR 45  
1 n GLY 46  
1 n PRO 47  
1 n VAL 48  
1 n GLY 49  
1 n ALA 50  
1 n GLY 51  
1 n VAL 52  
1 n LEU 53  
1 n ASN 54  
1 n LEU 55  
1 n GLU 56  
1 n LYS 57  
1 n ILE 58  
1 n THR 59  
1 n GLY 60  
1 n ALA 61  
1 n GLY 62  
1 n ALA 63  
1 n VAL 64  
1 n THR 65  
1 n ARG 66  
1 n ALA 67  
1 n GLY 68  
1 n THR 69  
1 n PHE 70  
1 n GLU 71  
1 n GLU 72  
1 n ALA 73  
1 n MET 74  
1 n LEU 75  
1 n GLN 76  
1 n ALA 77  
1 n LEU 78  
1 n ASP 79  
1 n LYS 80  
1 n VAL 81  
1 n SER 82  
1 n ALA 83  
1 n ALA 84  
1 n ASP 85  
1 n GLN 86  
1 n PHE 87  
1 n ALA 88  
1 n GLY 89  
1 n ASN 90  
1 n LEU 91  
1 n ALA 92  
1 n GLN 93  
1 n LYS 94  
1 n ALA 95  
1 n ILE 96  
1 n THR 97  
1 n GLU 98  
1 n PRO 99  
1 n GLY 100 
1 n SER 101 
1 n ILE 102 
1 n ASP 103 
1 n ILE 104 
1 n HIS 105 
1 n ASP 106 
1 n VAL 107 
1 n THR 108 
1 n ILE 109 
1 n ALA 110 
1 n GLU 111 
1 n ALA 112 
1 n LYS 113 
1 n ALA 114 
1 n SER 115 
1 n MET 116 
1 n SER 117 
1 n LEU 118 
1 n ASP 119 
1 n ILE 120 
1 n THR 121 
1 n ARG 122 
1 n ASN 123 
1 n ILE 124 
1 n LEU 125 
1 n SER 126 
1 n ARG 127 
1 n LEU 128 
1 n VAL 129 
1 n GLN 130 
1 n GLY 131 
1 n TRP 132 
1 n ARG 133 
1 n ASP 134 
1 n ILE 135 
1 n ILE 136 
1 n ASN 137 
1 n THR 138 
1 n ARG 139 
#
_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 09:16:30)"
_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 71.38
_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 ASP . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n TRP . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n ARG . 139 A 139 
#
_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   ? -46.999 6.192   -30.308 1.00 52.72 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -45.999 5.267   -29.739 1.00 62.30 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -44.757 6.086   -29.429 1.00 64.34 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -43.968 6.332   -30.331 1.00 60.36 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -45.647 4.119   -30.711 1.00 59.03 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -46.702 3.009   -30.740 1.00 53.34 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -46.249 1.663   -31.876 1.00 50.64 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -47.621 0.515   -31.614 1.00 44.47 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -44.642 6.571   -28.201 1.00 43.99 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -43.493 7.370   -27.777 1.00 50.99 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -42.380 6.438   -27.300 1.00 49.11 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -42.445 5.864   -26.214 1.00 47.40 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -43.929 8.368   -26.698 1.00 50.23 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -44.875 9.402   -27.302 1.00 43.85 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -44.426 10.076  -28.257 1.00 42.15 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -46.054 9.413   -26.886 1.00 41.15 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? -41.368 6.261   -28.144 1.00 53.90 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? -40.205 5.380   -27.892 1.00 57.44 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? -39.070 6.134   -27.161 1.00 56.96 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? -37.965 5.637   -27.019 1.00 52.82 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? -39.796 4.662   -29.217 1.00 56.40 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? -40.983 3.810   -29.745 1.00 50.54 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? -38.560 3.750   -29.074 1.00 51.38 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? -40.785 3.204   -31.143 1.00 48.49 3   A 1 
ATOM 25   N N   . ASN A 1 4   ? -39.349 7.334   -26.633 1.00 53.20 4   A 1 
ATOM 26   C CA  . ASN A 1 4   ? -38.334 8.199   -26.011 1.00 56.33 4   A 1 
ATOM 27   C C   . ASN A 1 4   ? -38.473 8.358   -24.489 1.00 55.18 4   A 1 
ATOM 28   O O   . ASN A 1 4   ? -38.129 9.399   -23.941 1.00 52.01 4   A 1 
ATOM 29   C CB  . ASN A 1 4   ? -38.243 9.531   -26.778 1.00 54.78 4   A 1 
ATOM 30   C CG  . ASN A 1 4   ? -37.368 9.450   -28.014 1.00 48.37 4   A 1 
ATOM 31   O OD1 . ASN A 1 4   ? -36.720 8.466   -28.314 1.00 45.51 4   A 1 
ATOM 32   N ND2 . ASN A 1 4   ? -37.299 10.517  -28.775 1.00 44.13 4   A 1 
ATOM 33   N N   . SER A 1 5   ? -38.937 7.330   -23.783 1.00 43.67 5   A 1 
ATOM 34   C CA  . SER A 1 5   ? -38.820 7.273   -22.319 1.00 47.75 5   A 1 
ATOM 35   C C   . SER A 1 5   ? -38.078 6.022   -21.855 1.00 46.29 5   A 1 
ATOM 36   O O   . SER A 1 5   ? -38.547 5.268   -21.008 1.00 43.97 5   A 1 
ATOM 37   C CB  . SER A 1 5   ? -40.168 7.493   -21.627 1.00 47.07 5   A 1 
ATOM 38   O OG  . SER A 1 5   ? -41.026 6.401   -21.842 1.00 40.48 5   A 1 
ATOM 39   N N   . VAL A 1 6   ? -36.879 5.801   -22.388 1.00 49.53 6   A 1 
ATOM 40   C CA  . VAL A 1 6   ? -35.882 5.078   -21.602 1.00 52.84 6   A 1 
ATOM 41   C C   . VAL A 1 6   ? -35.446 6.041   -20.506 1.00 53.35 6   A 1 
ATOM 42   O O   . VAL A 1 6   ? -34.493 6.795   -20.644 1.00 50.47 6   A 1 
ATOM 43   C CB  . VAL A 1 6   ? -34.705 4.537   -22.441 1.00 51.37 6   A 1 
ATOM 44   C CG1 . VAL A 1 6   ? -33.723 3.758   -21.557 1.00 44.89 6   A 1 
ATOM 45   C CG2 . VAL A 1 6   ? -35.210 3.574   -23.520 1.00 46.51 6   A 1 
ATOM 46   N N   . SER A 1 7   ? -36.230 6.058   -19.419 1.00 41.96 7   A 1 
ATOM 47   C CA  . SER A 1 7   ? -35.708 6.479   -18.134 1.00 44.25 7   A 1 
ATOM 48   C C   . SER A 1 7   ? -34.564 5.514   -17.834 1.00 43.77 7   A 1 
ATOM 49   O O   . SER A 1 7   ? -34.770 4.416   -17.317 1.00 41.86 7   A 1 
ATOM 50   C CB  . SER A 1 7   ? -36.811 6.415   -17.070 1.00 42.62 7   A 1 
ATOM 51   O OG  . SER A 1 7   ? -36.302 6.661   -15.782 1.00 37.49 7   A 1 
ATOM 52   N N   . THR A 1 8   ? -33.355 5.907   -18.233 1.00 47.67 8   A 1 
ATOM 53   C CA  . THR A 1 8   ? -32.128 5.383   -17.657 1.00 48.84 8   A 1 
ATOM 54   C C   . THR A 1 8   ? -32.227 5.713   -16.180 1.00 49.42 8   A 1 
ATOM 55   O O   . THR A 1 8   ? -31.843 6.778   -15.716 1.00 46.57 8   A 1 
ATOM 56   C CB  . THR A 1 8   ? -30.862 5.997   -18.292 1.00 47.06 8   A 1 
ATOM 57   O OG1 . THR A 1 8   ? -31.108 7.300   -18.762 1.00 42.19 8   A 1 
ATOM 58   C CG2 . THR A 1 8   ? -30.384 5.170   -19.475 1.00 43.63 8   A 1 
ATOM 59   N N   . ARG A 1 9   ? -32.860 4.802   -15.447 1.00 45.39 9   A 1 
ATOM 60   C CA  . ARG A 1 9   ? -32.713 4.704   -14.011 1.00 46.70 9   A 1 
ATOM 61   C C   . ARG A 1 9   ? -31.210 4.639   -13.831 1.00 46.44 9   A 1 
ATOM 62   O O   . ARG A 1 9   ? -30.619 3.608   -14.142 1.00 43.80 9   A 1 
ATOM 63   C CB  . ARG A 1 9   ? -33.445 3.440   -13.537 1.00 44.55 9   A 1 
ATOM 64   C CG  . ARG A 1 9   ? -33.722 3.440   -12.041 1.00 40.91 9   A 1 
ATOM 65   C CD  . ARG A 1 9   ? -34.510 2.176   -11.684 1.00 40.78 9   A 1 
ATOM 66   N NE  . ARG A 1 9   ? -35.038 2.224   -10.308 1.00 36.91 9   A 1 
ATOM 67   C CZ  . ARG A 1 9   ? -35.719 1.273   -9.699  1.00 33.69 9   A 1 
ATOM 68   N NH1 . ARG A 1 9   ? -35.971 0.131   -10.275 1.00 32.47 9   A 1 
ATOM 69   N NH2 . ARG A 1 9   ? -36.170 1.450   -8.485  1.00 33.00 9   A 1 
ATOM 70   N N   . SER A 1 10  ? -30.632 5.801   -13.533 1.00 47.23 10  A 1 
ATOM 71   C CA  . SER A 1 10  ? -29.195 6.035   -13.490 1.00 48.27 10  A 1 
ATOM 72   C C   . SER A 1 10  ? -28.599 4.875   -12.710 1.00 47.64 10  A 1 
ATOM 73   O O   . SER A 1 10  ? -28.829 4.755   -11.508 1.00 45.48 10  A 1 
ATOM 74   C CB  . SER A 1 10  ? -28.924 7.382   -12.812 1.00 46.26 10  A 1 
ATOM 75   O OG  . SER A 1 10  ? -27.554 7.683   -12.832 1.00 41.60 10  A 1 
ATOM 76   N N   . GLY A 1 11  ? -28.000 3.937   -13.438 1.00 48.82 11  A 1 
ATOM 77   C CA  . GLY A 1 11  ? -27.212 2.908   -12.795 1.00 50.04 11  A 1 
ATOM 78   C C   . GLY A 1 11  ? -26.212 3.663   -11.944 1.00 50.23 11  A 1 
ATOM 79   O O   . GLY A 1 11  ? -25.744 4.719   -12.377 1.00 47.75 11  A 1 
ATOM 80   N N   . TYR A 1 12  ? -25.951 3.186   -10.766 1.00 46.12 12  A 1 
ATOM 81   C CA  . TYR A 1 12  ? -25.113 3.808   -9.732  1.00 48.07 12  A 1 
ATOM 82   C C   . TYR A 1 12  ? -23.648 4.045   -10.173 1.00 48.02 12  A 1 
ATOM 83   O O   . TYR A 1 12  ? -22.726 3.909   -9.376  1.00 45.96 12  A 1 
ATOM 84   C CB  . TYR A 1 12  ? -25.163 2.908   -8.489  1.00 45.59 12  A 1 
ATOM 85   C CG  . TYR A 1 12  ? -26.536 2.604   -7.920  1.00 41.82 12  A 1 
ATOM 86   C CD1 . TYR A 1 12  ? -27.082 3.457   -6.938  1.00 39.37 12  A 1 
ATOM 87   C CD2 . TYR A 1 12  ? -27.254 1.468   -8.336  1.00 39.09 12  A 1 
ATOM 88   C CE1 . TYR A 1 12  ? -28.336 3.167   -6.374  1.00 35.47 12  A 1 
ATOM 89   C CE2 . TYR A 1 12  ? -28.514 1.180   -7.778  1.00 37.73 12  A 1 
ATOM 90   C CZ  . TYR A 1 12  ? -29.056 2.026   -6.792  1.00 36.76 12  A 1 
ATOM 91   O OH  . TYR A 1 12  ? -30.267 1.747   -6.244  1.00 34.17 12  A 1 
ATOM 92   N N   . LEU A 1 13  ? -23.432 4.311   -11.445 1.00 46.78 13  A 1 
ATOM 93   C CA  . LEU A 1 13  ? -22.156 4.541   -12.091 1.00 48.02 13  A 1 
ATOM 94   C C   . LEU A 1 13  ? -22.035 6.029   -12.395 1.00 47.80 13  A 1 
ATOM 95   O O   . LEU A 1 13  ? -22.798 6.571   -13.195 1.00 45.31 13  A 1 
ATOM 96   C CB  . LEU A 1 13  ? -22.054 3.669   -13.358 1.00 46.34 13  A 1 
ATOM 97   C CG  . LEU A 1 13  ? -21.838 2.179   -13.048 1.00 42.80 13  A 1 
ATOM 98   C CD1 . LEU A 1 13  ? -22.214 1.314   -14.251 1.00 41.32 13  A 1 
ATOM 99   C CD2 . LEU A 1 13  ? -20.371 1.888   -12.715 1.00 41.27 13  A 1 
ATOM 100  N N   . ASN A 1 14  ? -21.085 6.669   -11.765 1.00 48.59 14  A 1 
ATOM 101  C CA  . ASN A 1 14  ? -20.655 8.011   -12.127 1.00 49.17 14  A 1 
ATOM 102  C C   . ASN A 1 14  ? -20.034 8.003   -13.535 1.00 48.39 14  A 1 
ATOM 103  O O   . ASN A 1 14  ? -19.624 6.960   -14.047 1.00 45.78 14  A 1 
ATOM 104  C CB  . ASN A 1 14  ? -19.693 8.525   -11.039 1.00 46.76 14  A 1 
ATOM 105  C CG  . ASN A 1 14  ? -20.419 8.886   -9.755  1.00 42.01 14  A 1 
ATOM 106  O OD1 . ASN A 1 14  ? -21.560 9.318   -9.771  1.00 39.37 14  A 1 
ATOM 107  N ND2 . ASN A 1 14  ? -19.801 8.746   -8.611  1.00 38.34 14  A 1 
ATOM 108  N N   . GLU A 1 15  ? -19.910 9.181   -14.145 1.00 47.93 15  A 1 
ATOM 109  C CA  . GLU A 1 15  ? -19.290 9.390   -15.471 1.00 48.06 15  A 1 
ATOM 110  C C   . GLU A 1 15  ? -17.878 8.765   -15.584 1.00 48.27 15  A 1 
ATOM 111  O O   . GLU A 1 15  ? -17.430 8.388   -16.661 1.00 45.32 15  A 1 
ATOM 112  C CB  . GLU A 1 15  ? -19.280 10.909  -15.708 1.00 45.81 15  A 1 
ATOM 113  C CG  . GLU A 1 15  ? -18.984 11.332  -17.151 1.00 40.90 15  A 1 
ATOM 114  C CD  . GLU A 1 15  ? -19.168 12.846  -17.374 1.00 38.23 15  A 1 
ATOM 115  O OE1 . GLU A 1 15  ? -19.109 13.259  -18.551 1.00 35.14 15  A 1 
ATOM 116  O OE2 . GLU A 1 15  ? -19.368 13.577  -16.377 1.00 36.00 15  A 1 
ATOM 117  N N   . SER A 1 16  ? -17.223 8.546   -14.453 1.00 48.96 16  A 1 
ATOM 118  C CA  . SER A 1 16  ? -15.931 7.853   -14.317 1.00 49.88 16  A 1 
ATOM 119  C C   . SER A 1 16  ? -16.016 6.318   -14.248 1.00 50.77 16  A 1 
ATOM 120  O O   . SER A 1 16  ? -14.995 5.660   -14.023 1.00 47.58 16  A 1 
ATOM 121  C CB  . SER A 1 16  ? -15.218 8.400   -13.081 1.00 47.13 16  A 1 
ATOM 122  O OG  . SER A 1 16  ? -15.990 8.167   -11.911 1.00 42.70 16  A 1 
ATOM 123  N N   . GLY A 1 17  ? -17.208 5.714   -14.382 1.00 52.87 17  A 1 
ATOM 124  C CA  . GLY A 1 17  ? -17.414 4.266   -14.298 1.00 54.55 17  A 1 
ATOM 125  C C   . GLY A 1 17  ? -17.338 3.685   -12.880 1.00 56.61 17  A 1 
ATOM 126  O O   . GLY A 1 17  ? -17.290 2.465   -12.718 1.00 54.73 17  A 1 
ATOM 127  N N   . ARG A 1 18  ? -17.339 4.528   -11.841 1.00 49.31 18  A 1 
ATOM 128  C CA  . ARG A 1 18  ? -17.319 4.089   -10.434 1.00 52.59 18  A 1 
ATOM 129  C C   . ARG A 1 18  ? -18.734 3.948   -9.888  1.00 53.44 18  A 1 
ATOM 130  O O   . ARG A 1 18  ? -19.585 4.794   -10.143 1.00 52.95 18  A 1 
ATOM 131  C CB  . ARG A 1 18  ? -16.504 5.060   -9.567  1.00 51.95 18  A 1 
ATOM 132  C CG  . ARG A 1 18  ? -15.013 5.073   -9.945  1.00 47.49 18  A 1 
ATOM 133  C CD  . ARG A 1 18  ? -14.238 6.100   -9.118  1.00 45.84 18  A 1 
ATOM 134  N NE  . ARG A 1 18  ? -14.059 5.698   -7.706  1.00 41.93 18  A 1 
ATOM 135  C CZ  . ARG A 1 18  ? -12.918 5.451   -7.084  1.00 38.88 18  A 1 
ATOM 136  N NH1 . ARG A 1 18  ? -11.772 5.469   -7.703  1.00 38.08 18  A 1 
ATOM 137  N NH2 . ARG A 1 18  ? -12.892 5.189   -5.810  1.00 36.80 18  A 1 
ATOM 138  N N   . LEU A 1 19  ? -18.971 2.897   -9.099  1.00 56.76 19  A 1 
ATOM 139  C CA  . LEU A 1 19  ? -20.205 2.722   -8.336  1.00 59.86 19  A 1 
ATOM 140  C C   . LEU A 1 19  ? -20.206 3.677   -7.137  1.00 62.32 19  A 1 
ATOM 141  O O   . LEU A 1 19  ? -19.370 3.543   -6.240  1.00 59.76 19  A 1 
ATOM 142  C CB  . LEU A 1 19  ? -20.344 1.255   -7.892  1.00 57.51 19  A 1 
ATOM 143  C CG  . LEU A 1 19  ? -20.761 0.305   -9.031  1.00 53.16 19  A 1 
ATOM 144  C CD1 . LEU A 1 19  ? -20.448 -1.142  -8.653  1.00 51.03 19  A 1 
ATOM 145  C CD2 . LEU A 1 19  ? -22.260 0.393   -9.316  1.00 49.89 19  A 1 
ATOM 146  N N   . ASP A 1 20  ? -21.161 4.599   -7.120  1.00 60.72 20  A 1 
ATOM 147  C CA  . ASP A 1 20  ? -21.412 5.450   -5.963  1.00 63.38 20  A 1 
ATOM 148  C C   . ASP A 1 20  ? -22.250 4.671   -4.940  1.00 65.00 20  A 1 
ATOM 149  O O   . ASP A 1 20  ? -23.444 4.409   -5.134  1.00 62.59 20  A 1 
ATOM 150  C CB  . ASP A 1 20  ? -22.057 6.767   -6.406  1.00 60.32 20  A 1 
ATOM 151  C CG  . ASP A 1 20  ? -22.104 7.802   -5.279  1.00 55.32 20  A 1 
ATOM 152  O OD1 . ASP A 1 20  ? -21.493 7.547   -4.211  1.00 51.83 20  A 1 
ATOM 153  O OD2 . ASP A 1 20  ? -22.738 8.854   -5.513  1.00 50.80 20  A 1 
ATOM 154  N N   . MET A 1 21  ? -21.618 4.223   -3.872  1.00 64.93 21  A 1 
ATOM 155  C CA  . MET A 1 21  ? -22.260 3.441   -2.821  1.00 67.00 21  A 1 
ATOM 156  C C   . MET A 1 21  ? -22.715 4.353   -1.688  1.00 69.83 21  A 1 
ATOM 157  O O   . MET A 1 21  ? -21.911 5.006   -1.019  1.00 68.66 21  A 1 
ATOM 158  C CB  . MET A 1 21  ? -21.339 2.326   -2.309  1.00 63.90 21  A 1 
ATOM 159  C CG  . MET A 1 21  ? -21.102 1.247   -3.374  1.00 58.94 21  A 1 
ATOM 160  S SD  . MET A 1 21  ? -20.287 -0.247  -2.751  1.00 55.71 21  A 1 
ATOM 161  C CE  . MET A 1 21  ? -18.637 0.405   -2.375  1.00 50.95 21  A 1 
ATOM 162  N N   . LYS A 1 22  ? -24.026 4.351   -1.414  1.00 69.94 22  A 1 
ATOM 163  C CA  . LYS A 1 22  ? -24.587 5.072   -0.274  1.00 71.38 22  A 1 
ATOM 164  C C   . LYS A 1 22  ? -24.143 4.429   1.040   1.00 72.19 22  A 1 
ATOM 165  O O   . LYS A 1 22  ? -24.323 3.231   1.247   1.00 70.21 22  A 1 
ATOM 166  C CB  . LYS A 1 22  ? -26.116 5.133   -0.413  1.00 69.53 22  A 1 
ATOM 167  C CG  . LYS A 1 22  ? -26.741 6.037   0.655   1.00 63.63 22  A 1 
ATOM 168  C CD  . LYS A 1 22  ? -28.249 6.165   0.437   1.00 60.88 22  A 1 
ATOM 169  C CE  . LYS A 1 22  ? -28.846 7.079   1.506   1.00 54.68 22  A 1 
ATOM 170  N NZ  . LYS A 1 22  ? -30.304 7.273   1.302   1.00 48.03 22  A 1 
ATOM 171  N N   . LEU A 1 23  ? -23.630 5.253   1.958   1.00 67.27 23  A 1 
ATOM 172  C CA  . LEU A 1 23  ? -23.279 4.822   3.308   1.00 70.68 23  A 1 
ATOM 173  C C   . LEU A 1 23  ? -24.538 4.334   4.047   1.00 72.66 23  A 1 
ATOM 174  O O   . LEU A 1 23  ? -25.490 5.092   4.236   1.00 70.10 23  A 1 
ATOM 175  C CB  . LEU A 1 23  ? -22.595 5.996   4.033   1.00 68.31 23  A 1 
ATOM 176  C CG  . LEU A 1 23  ? -21.787 5.569   5.269   1.00 63.81 23  A 1 
ATOM 177  C CD1 . LEU A 1 23  ? -20.498 4.872   4.852   1.00 60.29 23  A 1 
ATOM 178  C CD2 . LEU A 1 23  ? -21.423 6.792   6.108   1.00 59.82 23  A 1 
ATOM 179  N N   . THR A 1 24  ? -24.554 3.073   4.454   1.00 77.98 24  A 1 
ATOM 180  C CA  . THR A 1 24  ? -25.714 2.451   5.120   1.00 78.02 24  A 1 
ATOM 181  C C   . THR A 1 24  ? -25.707 2.636   6.634   1.00 79.92 24  A 1 
ATOM 182  O O   . THR A 1 24  ? -26.756 2.565   7.262   1.00 77.19 24  A 1 
ATOM 183  C CB  . THR A 1 24  ? -25.804 0.955   4.785   1.00 75.57 24  A 1 
ATOM 184  O OG1 . THR A 1 24  ? -24.576 0.320   5.060   1.00 70.34 24  A 1 
ATOM 185  C CG2 . THR A 1 24  ? -26.115 0.719   3.307   1.00 69.14 24  A 1 
ATOM 186  N N   . HIS A 1 25  ? -24.541 2.909   7.225   1.00 69.98 25  A 1 
ATOM 187  C CA  . HIS A 1 25  ? -24.385 3.103   8.661   1.00 71.49 25  A 1 
ATOM 188  C C   . HIS A 1 25  ? -23.362 4.215   8.966   1.00 72.18 25  A 1 
ATOM 189  O O   . HIS A 1 25  ? -22.304 4.243   8.336   1.00 70.55 25  A 1 
ATOM 190  C CB  . HIS A 1 25  ? -23.971 1.766   9.297   1.00 69.83 25  A 1 
ATOM 191  C CG  . HIS A 1 25  ? -24.029 1.783   10.801  1.00 66.76 25  A 1 
ATOM 192  N ND1 . HIS A 1 25  ? -23.016 2.138   11.651  1.00 60.31 25  A 1 
ATOM 193  C CD2 . HIS A 1 25  ? -25.118 1.494   11.580  1.00 59.49 25  A 1 
ATOM 194  C CE1 . HIS A 1 25  ? -23.483 2.068   12.912  1.00 59.19 25  A 1 
ATOM 195  N NE2 . HIS A 1 25  ? -24.762 1.683   12.918  1.00 61.87 25  A 1 
ATOM 196  N N   . PRO A 1 26  ? -23.595 5.090   9.969   1.00 72.35 26  A 1 
ATOM 197  C CA  . PRO A 1 26  ? -22.714 6.229   10.258  1.00 70.66 26  A 1 
ATOM 198  C C   . PRO A 1 26  ? -21.294 5.849   10.713  1.00 69.97 26  A 1 
ATOM 199  O O   . PRO A 1 26  ? -20.405 6.690   10.693  1.00 66.24 26  A 1 
ATOM 200  C CB  . PRO A 1 26  ? -23.450 7.031   11.339  1.00 70.75 26  A 1 
ATOM 201  C CG  . PRO A 1 26  ? -24.371 6.011   12.001  1.00 71.24 26  A 1 
ATOM 202  C CD  . PRO A 1 26  ? -24.762 5.112   10.835  1.00 75.55 26  A 1 
ATOM 203  N N   . ARG A 1 27  ? -21.076 4.602   11.118  1.00 71.01 27  A 1 
ATOM 204  C CA  . ARG A 1 27  ? -19.746 4.070   11.473  1.00 69.16 27  A 1 
ATOM 205  C C   . ARG A 1 27  ? -19.050 3.316   10.333  1.00 69.06 27  A 1 
ATOM 206  O O   . ARG A 1 27  ? -17.955 2.806   10.551  1.00 65.23 27  A 1 
ATOM 207  C CB  . ARG A 1 27  ? -19.835 3.177   12.722  1.00 66.57 27  A 1 
ATOM 208  C CG  . ARG A 1 27  ? -20.287 3.936   13.973  1.00 61.22 27  A 1 
ATOM 209  C CD  . ARG A 1 27  ? -20.237 2.988   15.175  1.00 59.09 27  A 1 
ATOM 210  N NE  . ARG A 1 27  ? -20.582 3.681   16.426  1.00 54.39 27  A 1 
ATOM 211  C CZ  . ARG A 1 27  ? -20.756 3.118   17.608  1.00 48.16 27  A 1 
ATOM 212  N NH1 . ARG A 1 27  ? -20.651 1.828   17.777  1.00 46.62 27  A 1 
ATOM 213  N NH2 . ARG A 1 27  ? -21.041 3.845   18.652  1.00 44.31 27  A 1 
ATOM 214  N N   . HIS A 1 28  ? -19.678 3.191   9.175   1.00 66.34 28  A 1 
ATOM 215  C CA  . HIS A 1 28  ? -18.993 2.609   8.022   1.00 66.29 28  A 1 
ATOM 216  C C   . HIS A 1 28  ? -17.987 3.617   7.470   1.00 66.14 28  A 1 
ATOM 217  O O   . HIS A 1 28  ? -18.276 4.807   7.380   1.00 64.53 28  A 1 
ATOM 218  C CB  . HIS A 1 28  ? -19.995 2.161   6.947   1.00 65.34 28  A 1 
ATOM 219  C CG  . HIS A 1 28  ? -20.854 0.982   7.333   1.00 62.45 28  A 1 
ATOM 220  N ND1 . HIS A 1 28  ? -21.904 0.472   6.590   1.00 57.89 28  A 1 
ATOM 221  C CD2 . HIS A 1 28  ? -20.751 0.185   8.443   1.00 57.08 28  A 1 
ATOM 222  C CE1 . HIS A 1 28  ? -22.403 -0.596  7.238   1.00 57.60 28  A 1 
ATOM 223  N NE2 . HIS A 1 28  ? -21.734 -0.808  8.380   1.00 59.18 28  A 1 
ATOM 224  N N   . LEU A 1 29  ? -16.808 3.131   7.107   1.00 66.27 29  A 1 
ATOM 225  C CA  . LEU A 1 29  ? -15.794 3.945   6.452   1.00 65.26 29  A 1 
ATOM 226  C C   . LEU A 1 29  ? -16.205 4.137   4.990   1.00 65.41 29  A 1 
ATOM 227  O O   . LEU A 1 29  ? -16.394 3.157   4.266   1.00 62.31 29  A 1 
ATOM 228  C CB  . LEU A 1 29  ? -14.417 3.273   6.600   1.00 62.72 29  A 1 
ATOM 229  C CG  . LEU A 1 29  ? -13.939 3.116   8.058   1.00 58.67 29  A 1 
ATOM 230  C CD1 . LEU A 1 29  ? -12.639 2.321   8.101   1.00 55.99 29  A 1 
ATOM 231  C CD2 . LEU A 1 29  ? -13.711 4.459   8.746   1.00 54.05 29  A 1 
ATOM 232  N N   . ALA A 1 30  ? -16.372 5.385   4.557   1.00 61.63 30  A 1 
ATOM 233  C CA  . ALA A 1 30  ? -16.533 5.681   3.140   1.00 61.48 30  A 1 
ATOM 234  C C   . ALA A 1 30  ? -15.196 5.460   2.417   1.00 59.55 30  A 1 
ATOM 235  O O   . ALA A 1 30  ? -14.128 5.604   3.015   1.00 56.81 30  A 1 
ATOM 236  C CB  . ALA A 1 30  ? -17.078 7.105   2.967   1.00 60.20 30  A 1 
ATOM 237  N N   . ALA A 1 31  ? -15.254 5.121   1.129   1.00 60.40 31  A 1 
ATOM 238  C CA  . ALA A 1 31  ? -14.064 4.832   0.322   1.00 59.07 31  A 1 
ATOM 239  C C   . ALA A 1 31  ? -13.036 5.984   0.307   1.00 57.59 31  A 1 
ATOM 240  O O   . ALA A 1 31  ? -11.843 5.724   0.195   1.00 54.41 31  A 1 
ATOM 241  C CB  . ALA A 1 31  ? -14.536 4.474   -1.093  1.00 57.06 31  A 1 
ATOM 242  N N   . ASP A 1 32  ? -13.507 7.226   0.501   1.00 56.17 32  A 1 
ATOM 243  C CA  . ASP A 1 32  ? -12.702 8.448   0.377   1.00 55.82 32  A 1 
ATOM 244  C C   . ASP A 1 32  ? -12.379 9.136   1.721   1.00 54.24 32  A 1 
ATOM 245  O O   . ASP A 1 32  ? -11.822 10.229  1.734   1.00 51.54 32  A 1 
ATOM 246  C CB  . ASP A 1 32  ? -13.416 9.405   -0.593  1.00 53.98 32  A 1 
ATOM 247  C CG  . ASP A 1 32  ? -13.629 8.809   -1.996  1.00 50.47 32  A 1 
ATOM 248  O OD1 . ASP A 1 32  ? -12.766 8.029   -2.464  1.00 47.40 32  A 1 
ATOM 249  O OD2 . ASP A 1 32  ? -14.683 9.116   -2.590  1.00 46.01 32  A 1 
ATOM 250  N N   . VAL A 1 33  ? -12.694 8.523   2.866   1.00 51.92 33  A 1 
ATOM 251  C CA  . VAL A 1 33  ? -12.533 9.165   4.197   1.00 51.13 33  A 1 
ATOM 252  C C   . VAL A 1 33  ? -11.077 9.532   4.531   1.00 49.89 33  A 1 
ATOM 253  O O   . VAL A 1 33  ? -10.851 10.436  5.334   1.00 47.16 33  A 1 
ATOM 254  C CB  . VAL A 1 33  ? -13.191 8.298   5.296   1.00 49.41 33  A 1 
ATOM 255  C CG1 . VAL A 1 33  ? -12.756 8.589   6.739   1.00 46.30 33  A 1 
ATOM 256  C CG2 . VAL A 1 33  ? -14.705 8.520   5.287   1.00 46.71 33  A 1 
ATOM 257  N N   . TYR A 1 34  ? -10.105 8.882   3.902   1.00 45.14 34  A 1 
ATOM 258  C CA  . TYR A 1 34  ? -8.686  9.069   4.246   1.00 45.71 34  A 1 
ATOM 259  C C   . TYR A 1 34  ? -7.751  9.409   3.074   1.00 45.46 34  A 1 
ATOM 260  O O   . TYR A 1 34  ? -6.536  9.396   3.261   1.00 42.97 34  A 1 
ATOM 261  C CB  . TYR A 1 34  ? -8.205  7.845   5.032   1.00 42.66 34  A 1 
ATOM 262  C CG  . TYR A 1 34  ? -8.904  7.650   6.364   1.00 39.89 34  A 1 
ATOM 263  C CD1 . TYR A 1 34  ? -8.558  8.466   7.462   1.00 37.20 34  A 1 
ATOM 264  C CD2 . TYR A 1 34  ? -9.908  6.677   6.508   1.00 36.49 34  A 1 
ATOM 265  C CE1 . TYR A 1 34  ? -9.216  8.308   8.696   1.00 34.18 34  A 1 
ATOM 266  C CE2 . TYR A 1 34  ? -10.571 6.520   7.742   1.00 34.48 34  A 1 
ATOM 267  C CZ  . TYR A 1 34  ? -10.227 7.335   8.836   1.00 34.20 34  A 1 
ATOM 268  O OH  . TYR A 1 34  ? -10.871 7.186   10.026  1.00 33.06 34  A 1 
ATOM 269  N N   . GLY A 1 35  ? -8.258  9.722   1.885   1.00 40.31 35  A 1 
ATOM 270  C CA  . GLY A 1 35  ? -7.373  10.012  0.749   1.00 40.46 35  A 1 
ATOM 271  C C   . GLY A 1 35  ? -7.998  10.837  -0.362  1.00 40.77 35  A 1 
ATOM 272  O O   . GLY A 1 35  ? -9.190  10.733  -0.640  1.00 38.93 35  A 1 
ATOM 273  N N   . TYR A 1 36  ? -7.172  11.654  -1.013  1.00 35.46 36  A 1 
ATOM 274  C CA  . TYR A 1 36  ? -7.538  12.450  -2.176  1.00 35.65 36  A 1 
ATOM 275  C C   . TYR A 1 36  ? -8.060  11.561  -3.310  1.00 36.83 36  A 1 
ATOM 276  O O   . TYR A 1 36  ? -7.399  10.617  -3.739  1.00 34.33 36  A 1 
ATOM 277  C CB  . TYR A 1 36  ? -6.336  13.291  -2.637  1.00 31.72 36  A 1 
ATOM 278  C CG  . TYR A 1 36  ? -6.072  14.519  -1.779  1.00 28.86 36  A 1 
ATOM 279  C CD1 . TYR A 1 36  ? -6.665  15.751  -2.124  1.00 25.65 36  A 1 
ATOM 280  C CD2 . TYR A 1 36  ? -5.246  14.435  -0.641  1.00 24.92 36  A 1 
ATOM 281  C CE1 . TYR A 1 36  ? -6.436  16.895  -1.334  1.00 22.80 36  A 1 
ATOM 282  C CE2 . TYR A 1 36  ? -5.022  15.579  0.155   1.00 24.09 36  A 1 
ATOM 283  C CZ  . TYR A 1 36  ? -5.614  16.812  -0.192  1.00 24.48 36  A 1 
ATOM 284  O OH  . TYR A 1 36  ? -5.402  17.916  0.569   1.00 23.27 36  A 1 
ATOM 285  N N   . ALA A 1 37  ? -9.265  11.896  -3.749  1.00 31.70 37  A 1 
ATOM 286  C CA  . ALA A 1 37  ? -9.902  11.579  -5.015  1.00 31.49 37  A 1 
ATOM 287  C C   . ALA A 1 37  ? -9.222  10.544  -5.945  1.00 33.03 37  A 1 
ATOM 288  O O   . ALA A 1 37  ? -8.204  10.810  -6.576  1.00 30.60 37  A 1 
ATOM 289  C CB  . ALA A 1 37  ? -10.119 12.933  -5.718  1.00 27.62 37  A 1 
ATOM 290  N N   . PHE A 1 38  ? -9.946  9.436   -6.142  1.00 31.91 38  A 1 
ATOM 291  C CA  . PHE A 1 38  ? -9.965  8.588   -7.348  1.00 32.31 38  A 1 
ATOM 292  C C   . PHE A 1 38  ? -8.960  7.449   -7.533  1.00 34.38 38  A 1 
ATOM 293  O O   . PHE A 1 38  ? -9.253  6.580   -8.370  1.00 32.14 38  A 1 
ATOM 294  C CB  . PHE A 1 38  ? -10.126 9.444   -8.617  1.00 28.22 38  A 1 
ATOM 295  C CG  . PHE A 1 38  ? -11.311 10.391  -8.561  1.00 25.32 38  A 1 
ATOM 296  C CD1 . PHE A 1 38  ? -12.619 9.880   -8.570  1.00 22.60 38  A 1 
ATOM 297  C CD2 . PHE A 1 38  ? -11.109 11.777  -8.442  1.00 21.76 38  A 1 
ATOM 298  C CE1 . PHE A 1 38  ? -13.717 10.746  -8.437  1.00 20.34 38  A 1 
ATOM 299  C CE2 . PHE A 1 38  ? -12.208 12.643  -8.310  1.00 21.35 38  A 1 
ATOM 300  C CZ  . PHE A 1 38  ? -13.511 12.123  -8.302  1.00 21.94 38  A 1 
ATOM 301  N N   . THR A 1 39  ? -7.874  7.322   -6.775  1.00 36.43 39  A 1 
ATOM 302  C CA  . THR A 1 39  ? -6.901  6.237   -7.051  1.00 37.39 39  A 1 
ATOM 303  C C   . THR A 1 39  ? -6.703  5.206   -5.941  1.00 39.00 39  A 1 
ATOM 304  O O   . THR A 1 39  ? -6.230  4.111   -6.233  1.00 36.80 39  A 1 
ATOM 305  C CB  . THR A 1 39  ? -5.555  6.795   -7.524  1.00 33.44 39  A 1 
ATOM 306  O OG1 . THR A 1 39  ? -5.075  7.729   -6.588  1.00 30.71 39  A 1 
ATOM 307  C CG2 . THR A 1 39  ? -5.681  7.500   -8.875  1.00 30.26 39  A 1 
ATOM 308  N N   . GLN A 1 40  ? -7.105  5.486   -4.699  1.00 44.06 40  A 1 
ATOM 309  C CA  . GLN A 1 40  ? -6.905  4.559   -3.578  1.00 44.95 40  A 1 
ATOM 310  C C   . GLN A 1 40  ? -8.165  4.444   -2.710  1.00 45.43 40  A 1 
ATOM 311  O O   . GLN A 1 40  ? -8.396  5.225   -1.793  1.00 43.38 40  A 1 
ATOM 312  C CB  . GLN A 1 40  ? -5.656  4.966   -2.783  1.00 42.83 40  A 1 
ATOM 313  C CG  . GLN A 1 40  ? -4.370  4.728   -3.595  1.00 40.11 40  A 1 
ATOM 314  C CD  . GLN A 1 40  ? -3.097  5.029   -2.817  1.00 38.31 40  A 1 
ATOM 315  O OE1 . GLN A 1 40  ? -3.083  5.692   -1.805  1.00 36.10 40  A 1 
ATOM 316  N NE2 . GLN A 1 40  ? -1.951  4.557   -3.269  1.00 35.51 40  A 1 
ATOM 317  N N   . SER A 1 41  ? -8.995  3.455   -3.014  1.00 48.00 41  A 1 
ATOM 318  C CA  . SER A 1 41  ? -10.137 3.072   -2.187  1.00 47.41 41  A 1 
ATOM 319  C C   . SER A 1 41  ? -9.663  2.666   -0.788  1.00 47.77 41  A 1 
ATOM 320  O O   . SER A 1 41  ? -8.815  1.781   -0.668  1.00 45.31 41  A 1 
ATOM 321  C CB  . SER A 1 41  ? -10.872 1.913   -2.874  1.00 44.59 41  A 1 
ATOM 322  O OG  . SER A 1 41  ? -11.990 1.506   -2.136  1.00 41.28 41  A 1 
ATOM 323  N N   . GLY A 1 42  ? -10.210 3.297   0.259   1.00 48.58 42  A 1 
ATOM 324  C CA  . GLY A 1 42  ? -9.961  2.909   1.654   1.00 48.40 42  A 1 
ATOM 325  C C   . GLY A 1 42  ? -8.874  3.691   2.402   1.00 48.33 42  A 1 
ATOM 326  O O   . GLY A 1 42  ? -8.492  3.271   3.492   1.00 46.56 42  A 1 
ATOM 327  N N   . GLY A 1 43  ? -8.387  4.819   1.872   1.00 49.75 43  A 1 
ATOM 328  C CA  . GLY A 1 43  ? -7.501  5.704   2.641   1.00 49.72 43  A 1 
ATOM 329  C C   . GLY A 1 43  ? -6.083  5.185   2.875   1.00 50.53 43  A 1 
ATOM 330  O O   . GLY A 1 43  ? -5.408  5.619   3.809   1.00 48.60 43  A 1 
ATOM 331  N N   . PHE A 1 44  ? -5.615  4.281   2.022   1.00 55.92 44  A 1 
ATOM 332  C CA  . PHE A 1 44  ? -4.226  3.829   2.010   1.00 57.27 44  A 1 
ATOM 333  C C   . PHE A 1 44  ? -3.330  4.938   1.448   1.00 58.93 44  A 1 
ATOM 334  O O   . PHE A 1 44  ? -2.994  4.948   0.263   1.00 56.93 44  A 1 
ATOM 335  C CB  . PHE A 1 44  ? -4.116  2.531   1.207   1.00 54.51 44  A 1 
ATOM 336  C CG  . PHE A 1 44  ? -4.927  1.378   1.762   1.00 52.98 44  A 1 
ATOM 337  C CD1 . PHE A 1 44  ? -4.465  0.667   2.880   1.00 50.41 44  A 1 
ATOM 338  C CD2 . PHE A 1 44  ? -6.151  1.019   1.160   1.00 48.66 44  A 1 
ATOM 339  C CE1 . PHE A 1 44  ? -5.217  -0.402  3.396   1.00 45.55 44  A 1 
ATOM 340  C CE2 . PHE A 1 44  ? -6.905  -0.049  1.682   1.00 46.33 44  A 1 
ATOM 341  C CZ  . PHE A 1 44  ? -6.437  -0.761  2.799   1.00 47.34 44  A 1 
ATOM 342  N N   . THR A 1 45  ? -2.955  5.901   2.278   1.00 60.04 45  A 1 
ATOM 343  C CA  . THR A 1 45  ? -1.981  6.922   1.892   1.00 61.85 45  A 1 
ATOM 344  C C   . THR A 1 45  ? -0.578  6.438   2.237   1.00 64.59 45  A 1 
ATOM 345  O O   . THR A 1 45  ? -0.289  6.112   3.389   1.00 60.28 45  A 1 
ATOM 346  C CB  . THR A 1 45  ? -2.287  8.283   2.529   1.00 57.72 45  A 1 
ATOM 347  O OG1 . THR A 1 45  ? -2.393  8.180   3.928   1.00 51.44 45  A 1 
ATOM 348  C CG2 . THR A 1 45  ? -3.605  8.863   2.012   1.00 50.94 45  A 1 
ATOM 349  N N   . GLY A 1 46  ? 0.301   6.396   1.235   1.00 69.24 46  A 1 
ATOM 350  C CA  . GLY A 1 46  ? 1.696   5.979   1.394   1.00 72.66 46  A 1 
ATOM 351  C C   . GLY A 1 46  ? 1.971   4.541   0.923   1.00 77.37 46  A 1 
ATOM 352  O O   . GLY A 1 46  ? 1.201   3.990   0.134   1.00 75.31 46  A 1 
ATOM 353  N N   . PRO A 1 47  ? 3.081   3.948   1.363   1.00 71.57 47  A 1 
ATOM 354  C CA  . PRO A 1 47  ? 3.438   2.572   1.044   1.00 76.37 47  A 1 
ATOM 355  C C   . PRO A 1 47  ? 2.383   1.574   1.543   1.00 78.38 47  A 1 
ATOM 356  O O   . PRO A 1 47  ? 1.701   1.825   2.535   1.00 77.17 47  A 1 
ATOM 357  C CB  . PRO A 1 47  ? 4.796   2.337   1.709   1.00 74.75 47  A 1 
ATOM 358  C CG  . PRO A 1 47  ? 5.362   3.732   1.911   1.00 71.89 47  A 1 
ATOM 359  C CD  . PRO A 1 47  ? 4.114   4.562   2.167   1.00 77.27 47  A 1 
ATOM 360  N N   . VAL A 1 48  ? 2.250   0.438   0.859   1.00 80.00 48  A 1 
ATOM 361  C CA  . VAL A 1 48  ? 1.189   -0.554  1.115   1.00 81.05 48  A 1 
ATOM 362  C C   . VAL A 1 48  ? 1.219   -1.057  2.558   1.00 83.31 48  A 1 
ATOM 363  O O   . VAL A 1 48  ? 0.172   -1.114  3.201   1.00 81.71 48  A 1 
ATOM 364  C CB  . VAL A 1 48  ? 1.291   -1.733  0.123   1.00 78.50 48  A 1 
ATOM 365  C CG1 . VAL A 1 48  ? 0.226   -2.807  0.385   1.00 70.63 48  A 1 
ATOM 366  C CG2 . VAL A 1 48  ? 1.118   -1.252  -1.326  1.00 72.53 48  A 1 
ATOM 367  N N   . GLY A 1 49  ? 2.395   -1.352  3.095   1.00 78.73 49  A 1 
ATOM 368  C CA  . GLY A 1 49  ? 2.545   -1.805  4.479   1.00 80.53 49  A 1 
ATOM 369  C C   . GLY A 1 49  ? 2.125   -0.750  5.501   1.00 83.19 49  A 1 
ATOM 370  O O   . GLY A 1 49  ? 1.385   -1.056  6.439   1.00 82.74 49  A 1 
ATOM 371  N N   . ALA A 1 50  ? 2.496   0.517   5.275   1.00 81.53 50  A 1 
ATOM 372  C CA  . ALA A 1 50  ? 2.048   1.623   6.117   1.00 81.85 50  A 1 
ATOM 373  C C   . ALA A 1 50  ? 0.522   1.813   6.051   1.00 82.57 50  A 1 
ATOM 374  O O   . ALA A 1 50  ? -0.112  2.093   7.071   1.00 81.30 50  A 1 
ATOM 375  C CB  . ALA A 1 50  ? 2.788   2.894   5.690   1.00 81.27 50  A 1 
ATOM 376  N N   . GLY A 1 51  ? -0.080  1.623   4.870   1.00 80.92 51  A 1 
ATOM 377  C CA  . GLY A 1 51  ? -1.528  1.643   4.690   1.00 80.25 51  A 1 
ATOM 378  C C   . GLY A 1 51  ? -2.240  0.547   5.487   1.00 81.79 51  A 1 
ATOM 379  O O   . GLY A 1 51  ? -3.218  0.833   6.180   1.00 80.80 51  A 1 
ATOM 380  N N   . VAL A 1 52  ? -1.732  -0.677  5.456   1.00 80.19 52  A 1 
ATOM 381  C CA  . VAL A 1 52  ? -2.271  -1.809  6.232   1.00 81.03 52  A 1 
ATOM 382  C C   . VAL A 1 52  ? -2.203  -1.527  7.736   1.00 82.24 52  A 1 
ATOM 383  O O   . VAL A 1 52  ? -3.210  -1.673  8.426   1.00 81.76 52  A 1 
ATOM 384  C CB  . VAL A 1 52  ? -1.544  -3.121  5.874   1.00 79.46 52  A 1 
ATOM 385  C CG1 . VAL A 1 52  ? -1.963  -4.287  6.781   1.00 75.54 52  A 1 
ATOM 386  C CG2 . VAL A 1 52  ? -1.871  -3.540  4.432   1.00 76.49 52  A 1 
ATOM 387  N N   . LEU A 1 53  ? -1.072  -1.032  8.230   1.00 80.36 53  A 1 
ATOM 388  C CA  . LEU A 1 53  ? -0.913  -0.669  9.645   1.00 81.37 53  A 1 
ATOM 389  C C   . LEU A 1 53  ? -1.858  0.460   10.076  1.00 81.31 53  A 1 
ATOM 390  O O   . LEU A 1 53  ? -2.380  0.456   11.194  1.00 81.15 53  A 1 
ATOM 391  C CB  . LEU A 1 53  ? 0.538   -0.227  9.888   1.00 81.74 53  A 1 
ATOM 392  C CG  . LEU A 1 53  ? 1.575   -1.352  9.744   1.00 79.12 53  A 1 
ATOM 393  C CD1 . LEU A 1 53  ? 2.973   -0.735  9.817   1.00 77.39 53  A 1 
ATOM 394  C CD2 . LEU A 1 53  ? 1.425   -2.409  10.833  1.00 76.93 53  A 1 
ATOM 395  N N   . ASN A 1 54  ? -2.096  1.438   9.202   1.00 79.72 54  A 1 
ATOM 396  C CA  . ASN A 1 54  ? -3.032  2.519   9.489   1.00 78.38 54  A 1 
ATOM 397  C C   . ASN A 1 54  ? -4.476  1.998   9.546   1.00 77.80 54  A 1 
ATOM 398  O O   . ASN A 1 54  ? -5.206  2.305   10.489  1.00 77.09 54  A 1 
ATOM 399  C CB  . ASN A 1 54  ? -2.827  3.632   8.450   1.00 77.42 54  A 1 
ATOM 400  C CG  . ASN A 1 54  ? -3.479  4.939   8.849   1.00 70.44 54  A 1 
ATOM 401  O OD1 . ASN A 1 54  ? -4.081  5.097   9.899   1.00 66.45 54  A 1 
ATOM 402  N ND2 . ASN A 1 54  ? -3.337  5.957   8.034   1.00 65.51 54  A 1 
ATOM 403  N N   . LEU A 1 55  ? -4.864  1.137   8.610   1.00 77.74 55  A 1 
ATOM 404  C CA  . LEU A 1 55  ? -6.172  0.482   8.627   1.00 77.03 55  A 1 
ATOM 405  C C   . LEU A 1 55  ? -6.369  -0.359  9.897   1.00 77.86 55  A 1 
ATOM 406  O O   . LEU A 1 55  ? -7.439  -0.316  10.505  1.00 77.11 55  A 1 
ATOM 407  C CB  . LEU A 1 55  ? -6.318  -0.376  7.360   1.00 75.20 55  A 1 
ATOM 408  C CG  . LEU A 1 55  ? -7.685  -1.071  7.241   1.00 68.96 55  A 1 
ATOM 409  C CD1 . LEU A 1 55  ? -8.829  -0.064  7.099   1.00 64.97 55  A 1 
ATOM 410  C CD2 . LEU A 1 55  ? -7.694  -1.994  6.030   1.00 63.84 55  A 1 
ATOM 411  N N   . GLU A 1 56  ? -5.347  -1.082  10.321  1.00 76.81 56  A 1 
ATOM 412  C CA  . GLU A 1 56  ? -5.363  -1.857  11.563  1.00 77.00 56  A 1 
ATOM 413  C C   . GLU A 1 56  ? -5.603  -0.959  12.787  1.00 77.49 56  A 1 
ATOM 414  O O   . GLU A 1 56  ? -6.469  -1.255  13.616  1.00 77.45 56  A 1 
ATOM 415  C CB  . GLU A 1 56  ? -4.036  -2.609  11.690  1.00 76.44 56  A 1 
ATOM 416  C CG  . GLU A 1 56  ? -4.095  -3.626  12.828  1.00 69.21 56  A 1 
ATOM 417  C CD  . GLU A 1 56  ? -2.708  -4.082  13.292  1.00 69.94 56  A 1 
ATOM 418  O OE1 . GLU A 1 56  ? -2.697  -4.793  14.323  1.00 62.46 56  A 1 
ATOM 419  O OE2 . GLU A 1 56  ? -1.697  -3.649  12.707  1.00 62.98 56  A 1 
ATOM 420  N N   . LYS A 1 57  ? -4.900  0.177   12.868  1.00 79.64 57  A 1 
ATOM 421  C CA  . LYS A 1 57  ? -5.073  1.164   13.943  1.00 77.94 57  A 1 
ATOM 422  C C   . LYS A 1 57  ? -6.477  1.772   13.943  1.00 76.86 57  A 1 
ATOM 423  O O   . LYS A 1 57  ? -7.074  1.926   15.007  1.00 75.06 57  A 1 
ATOM 424  C CB  . LYS A 1 57  ? -3.987  2.252   13.829  1.00 76.74 57  A 1 
ATOM 425  C CG  . LYS A 1 57  ? -2.608  1.724   14.265  1.00 70.50 57  A 1 
ATOM 426  C CD  . LYS A 1 57  ? -1.455  2.700   13.965  1.00 68.71 57  A 1 
ATOM 427  C CE  . LYS A 1 57  ? -0.134  2.002   14.335  1.00 62.52 57  A 1 
ATOM 428  N NZ  . LYS A 1 57  ? 1.098   2.744   13.948  1.00 56.43 57  A 1 
ATOM 429  N N   . ILE A 1 58  ? -7.031  2.072   12.769  1.00 77.20 58  A 1 
ATOM 430  C CA  . ILE A 1 58  ? -8.371  2.658   12.622  1.00 75.76 58  A 1 
ATOM 431  C C   . ILE A 1 58  ? -9.469  1.653   12.983  1.00 75.42 58  A 1 
ATOM 432  O O   . ILE A 1 58  ? -10.445 2.003   13.648  1.00 71.81 58  A 1 
ATOM 433  C CB  . ILE A 1 58  ? -8.550  3.186   11.180  1.00 73.79 58  A 1 
ATOM 434  C CG1 . ILE A 1 58  ? -7.642  4.417   10.947  1.00 68.90 58  A 1 
ATOM 435  C CG2 . ILE A 1 58  ? -10.013 3.569   10.901  1.00 68.60 58  A 1 
ATOM 436  C CD1 . ILE A 1 58  ? -7.442  4.743   9.464   1.00 64.23 58  A 1 
ATOM 437  N N   . THR A 1 59  ? -9.324  0.407   12.543  1.00 78.52 59  A 1 
ATOM 438  C CA  . THR A 1 59  ? -10.323 -0.649  12.764  1.00 77.38 59  A 1 
ATOM 439  C C   . THR A 1 59  ? -10.219 -1.288  14.146  1.00 77.26 59  A 1 
ATOM 440  O O   . THR A 1 59  ? -11.142 -1.981  14.569  1.00 73.04 59  A 1 
ATOM 441  C CB  . THR A 1 59  ? -10.244 -1.730  11.683  1.00 75.73 59  A 1 
ATOM 442  O OG1 . THR A 1 59  ? -8.953  -2.278  11.628  1.00 72.18 59  A 1 
ATOM 443  C CG2 . THR A 1 59  ? -10.593 -1.198  10.291  1.00 72.03 59  A 1 
ATOM 444  N N   . GLY A 1 60  ? -9.120  -1.060  14.861  1.00 79.75 60  A 1 
ATOM 445  C CA  . GLY A 1 60  ? -8.825  -1.730  16.128  1.00 78.86 60  A 1 
ATOM 446  C C   . GLY A 1 60  ? -8.520  -3.221  15.970  1.00 79.58 60  A 1 
ATOM 447  O O   . GLY A 1 60  ? -8.525  -3.953  16.960  1.00 75.79 60  A 1 
ATOM 448  N N   . ALA A 1 61  ? -8.253  -3.675  14.739  1.00 78.86 61  A 1 
ATOM 449  C CA  . ALA A 1 61  ? -7.999  -5.081  14.436  1.00 78.04 61  A 1 
ATOM 450  C C   . ALA A 1 61  ? -6.763  -5.631  15.158  1.00 78.16 61  A 1 
ATOM 451  O O   . ALA A 1 61  ? -6.727  -6.823  15.444  1.00 73.76 61  A 1 
ATOM 452  C CB  . ALA A 1 61  ? -7.891  -5.251  12.917  1.00 75.88 61  A 1 
ATOM 453  N N   . GLY A 1 62  ? -5.817  -4.784  15.566  1.00 73.73 62  A 1 
ATOM 454  C CA  . GLY A 1 62  ? -4.622  -5.192  16.318  1.00 72.61 62  A 1 
ATOM 455  C C   . GLY A 1 62  ? -4.897  -5.913  17.635  1.00 72.87 62  A 1 
ATOM 456  O O   . GLY A 1 62  ? -4.114  -6.761  18.070  1.00 68.99 62  A 1 
ATOM 457  N N   . ALA A 1 63  ? -6.059  -5.665  18.252  1.00 76.64 63  A 1 
ATOM 458  C CA  . ALA A 1 63  ? -6.479  -6.406  19.444  1.00 75.05 63  A 1 
ATOM 459  C C   . ALA A 1 63  ? -6.838  -7.873  19.143  1.00 74.14 63  A 1 
ATOM 460  O O   . ALA A 1 63  ? -6.721  -8.731  20.021  1.00 70.30 63  A 1 
ATOM 461  C CB  . ALA A 1 63  ? -7.664  -5.666  20.073  1.00 74.86 63  A 1 
ATOM 462  N N   . VAL A 1 64  ? -7.277  -8.155  17.907  1.00 73.94 64  A 1 
ATOM 463  C CA  . VAL A 1 64  ? -7.693  -9.485  17.440  1.00 73.33 64  A 1 
ATOM 464  C C   . VAL A 1 64  ? -6.531  -10.213 16.773  1.00 72.57 64  A 1 
ATOM 465  O O   . VAL A 1 64  ? -6.275  -11.375 17.085  1.00 68.96 64  A 1 
ATOM 466  C CB  . VAL A 1 64  ? -8.897  -9.374  16.486  1.00 73.37 64  A 1 
ATOM 467  C CG1 . VAL A 1 64  ? -9.381  -10.757 16.026  1.00 65.67 64  A 1 
ATOM 468  C CG2 . VAL A 1 64  ? -10.082 -8.668  17.158  1.00 68.53 64  A 1 
ATOM 469  N N   . THR A 1 65  ? -5.809  -9.526  15.885  1.00 67.52 65  A 1 
ATOM 470  C CA  . THR A 1 65  ? -4.682  -10.099 15.138  1.00 65.29 65  A 1 
ATOM 471  C C   . THR A 1 65  ? -3.448  -10.285 16.014  1.00 64.69 65  A 1 
ATOM 472  O O   . THR A 1 65  ? -2.638  -11.159 15.736  1.00 60.43 65  A 1 
ATOM 473  C CB  . THR A 1 65  ? -4.319  -9.235  13.922  1.00 63.89 65  A 1 
ATOM 474  O OG1 . THR A 1 65  ? -3.981  -7.938  14.355  1.00 58.82 65  A 1 
ATOM 475  C CG2 . THR A 1 65  ? -5.467  -9.115  12.919  1.00 60.32 65  A 1 
ATOM 476  N N   . ARG A 1 66  ? -3.323  -9.521  17.105  1.00 69.96 66  A 1 
ATOM 477  C CA  . ARG A 1 66  ? -2.103  -9.450  17.930  1.00 68.35 66  A 1 
ATOM 478  C C   . ARG A 1 66  ? -0.856  -9.180  17.082  1.00 68.73 66  A 1 
ATOM 479  O O   . ARG A 1 66  ? 0.225   -9.663  17.414  1.00 64.41 66  A 1 
ATOM 480  C CB  . ARG A 1 66  ? -1.938  -10.705 18.806  1.00 64.70 66  A 1 
ATOM 481  C CG  . ARG A 1 66  ? -3.116  -10.961 19.747  1.00 59.92 66  A 1 
ATOM 482  C CD  . ARG A 1 66  ? -2.796  -12.201 20.585  1.00 58.27 66  A 1 
ATOM 483  N NE  . ARG A 1 66  ? -3.881  -12.514 21.526  1.00 52.43 66  A 1 
ATOM 484  C CZ  . ARG A 1 66  ? -3.922  -13.539 22.356  1.00 46.56 66  A 1 
ATOM 485  N NH1 . ARG A 1 66  ? -2.956  -14.414 22.424  1.00 43.94 66  A 1 
ATOM 486  N NH2 . ARG A 1 66  ? -4.952  -13.710 23.147  1.00 42.99 66  A 1 
ATOM 487  N N   . ALA A 1 67  ? -1.037  -8.421  16.017  1.00 66.13 67  A 1 
ATOM 488  C CA  . ALA A 1 67  ? -0.041  -8.138  14.979  1.00 64.12 67  A 1 
ATOM 489  C C   . ALA A 1 67  ? 1.300   -7.649  15.540  1.00 65.14 67  A 1 
ATOM 490  O O   . ALA A 1 67  ? 2.366   -8.044  15.081  1.00 59.24 67  A 1 
ATOM 491  C CB  . ALA A 1 67  ? -0.675  -7.091  14.064  1.00 59.86 67  A 1 
ATOM 492  N N   . GLY A 1 68  ? 1.258   -6.858  16.608  1.00 69.82 68  A 1 
ATOM 493  C CA  . GLY A 1 68  ? 2.425   -6.494  17.400  1.00 70.95 68  A 1 
ATOM 494  C C   . GLY A 1 68  ? 3.544   -5.815  16.607  1.00 75.72 68  A 1 
ATOM 495  O O   . GLY A 1 68  ? 3.404   -5.419  15.458  1.00 72.06 68  A 1 
ATOM 496  N N   . THR A 1 69  ? 4.701   -5.695  17.234  1.00 77.72 69  A 1 
ATOM 497  C CA  . THR A 1 69  ? 5.872   -5.035  16.632  1.00 79.22 69  A 1 
ATOM 498  C C   . THR A 1 69  ? 6.480   -5.812  15.463  1.00 81.71 69  A 1 
ATOM 499  O O   . THR A 1 69  ? 7.209   -5.241  14.658  1.00 79.58 69  A 1 
ATOM 500  C CB  . THR A 1 69  ? 6.955   -4.822  17.697  1.00 75.39 69  A 1 
ATOM 501  O OG1 . THR A 1 69  ? 7.245   -6.051  18.343  1.00 66.08 69  A 1 
ATOM 502  C CG2 . THR A 1 69  ? 6.506   -3.852  18.790  1.00 65.12 69  A 1 
ATOM 503  N N   . PHE A 1 70  ? 6.193   -7.113  15.366  1.00 80.48 70  A 1 
ATOM 504  C CA  . PHE A 1 70  ? 6.722   -7.971  14.309  1.00 81.33 70  A 1 
ATOM 505  C C   . PHE A 1 70  ? 6.106   -7.646  12.949  1.00 84.30 70  A 1 
ATOM 506  O O   . PHE A 1 70  ? 6.838   -7.425  11.988  1.00 84.10 70  A 1 
ATOM 507  C CB  . PHE A 1 70  ? 6.492   -9.441  14.672  1.00 78.48 70  A 1 
ATOM 508  C CG  . PHE A 1 70  ? 6.828   -10.392 13.536  1.00 74.42 70  A 1 
ATOM 509  C CD1 . PHE A 1 70  ? 5.804   -10.900 12.713  1.00 69.61 70  A 1 
ATOM 510  C CD2 . PHE A 1 70  ? 8.167   -10.690 13.246  1.00 68.05 70  A 1 
ATOM 511  C CE1 . PHE A 1 70  ? 6.120   -11.702 11.605  1.00 63.67 70  A 1 
ATOM 512  C CE2 . PHE A 1 70  ? 8.484   -11.490 12.133  1.00 63.48 70  A 1 
ATOM 513  C CZ  . PHE A 1 70  ? 7.458   -11.993 11.313  1.00 62.92 70  A 1 
ATOM 514  N N   . GLU A 1 71  ? 4.776   -7.593  12.869  1.00 79.86 71  A 1 
ATOM 515  C CA  . GLU A 1 71  ? 4.065   -7.281  11.625  1.00 81.91 71  A 1 
ATOM 516  C C   . GLU A 1 71  ? 4.385   -5.859  11.155  1.00 84.95 71  A 1 
ATOM 517  O O   . GLU A 1 71  ? 4.667   -5.648  9.979   1.00 85.05 71  A 1 
ATOM 518  C CB  . GLU A 1 71  ? 2.565   -7.505  11.834  1.00 78.37 71  A 1 
ATOM 519  C CG  . GLU A 1 71  ? 1.768   -7.330  10.534  1.00 68.40 71  A 1 
ATOM 520  C CD  . GLU A 1 71  ? 0.335   -7.876  10.612  1.00 64.62 71  A 1 
ATOM 521  O OE1 . GLU A 1 71  ? -0.432  -7.593  9.674   1.00 57.46 71  A 1 
ATOM 522  O OE2 . GLU A 1 71  ? 0.050   -8.659  11.544  1.00 55.77 71  A 1 
ATOM 523  N N   . GLU A 1 72  ? 4.461   -4.908  12.070  1.00 82.44 72  A 1 
ATOM 524  C CA  . GLU A 1 72  ? 4.867   -3.535  11.759  1.00 84.41 72  A 1 
ATOM 525  C C   . GLU A 1 72  ? 6.277   -3.486  11.157  1.00 85.98 72  A 1 
ATOM 526  O O   . GLU A 1 72  ? 6.479   -2.887  10.097  1.00 85.60 72  A 1 
ATOM 527  C CB  . GLU A 1 72  ? 4.724   -2.662  13.017  1.00 82.19 72  A 1 
ATOM 528  C CG  . GLU A 1 72  ? 5.093   -1.193  12.759  1.00 74.18 72  A 1 
ATOM 529  C CD  . GLU A 1 72  ? 4.617   -0.223  13.856  1.00 72.40 72  A 1 
ATOM 530  O OE1 . GLU A 1 72  ? 4.350   0.963   13.521  1.00 65.02 72  A 1 
ATOM 531  O OE2 . GLU A 1 72  ? 4.497   -0.646  15.026  1.00 65.21 72  A 1 
ATOM 532  N N   . ALA A 1 73  ? 7.255   -4.160  11.774  1.00 85.70 73  A 1 
ATOM 533  C CA  . ALA A 1 73  ? 8.622   -4.226  11.257  1.00 85.42 73  A 1 
ATOM 534  C C   . ALA A 1 73  ? 8.697   -4.938  9.897   1.00 87.26 73  A 1 
ATOM 535  O O   . ALA A 1 73  ? 9.440   -4.507  9.014   1.00 86.21 73  A 1 
ATOM 536  C CB  . ALA A 1 73  ? 9.506   -4.927  12.293  1.00 83.79 73  A 1 
ATOM 537  N N   . MET A 1 74  ? 7.914   -6.000  9.704   1.00 85.39 74  A 1 
ATOM 538  C CA  . MET A 1 74  ? 7.838   -6.733  8.440   1.00 86.30 74  A 1 
ATOM 539  C C   . MET A 1 74  ? 7.277   -5.857  7.319   1.00 87.90 74  A 1 
ATOM 540  O O   . MET A 1 74  ? 7.902   -5.745  6.268   1.00 87.65 74  A 1 
ATOM 541  C CB  . MET A 1 74  ? 6.991   -8.000  8.635   1.00 83.34 74  A 1 
ATOM 542  C CG  . MET A 1 74  ? 6.947   -8.851  7.365   1.00 74.66 74  A 1 
ATOM 543  S SD  . MET A 1 74  ? 5.932   -10.345 7.471   1.00 68.90 74  A 1 
ATOM 544  C CE  . MET A 1 74  ? 4.278   -9.595  7.454   1.00 58.73 74  A 1 
ATOM 545  N N   . LEU A 1 75  ? 6.136   -5.209  7.545   1.00 86.29 75  A 1 
ATOM 546  C CA  . LEU A 1 75  ? 5.490   -4.353  6.553   1.00 87.60 75  A 1 
ATOM 547  C C   . LEU A 1 75  ? 6.363   -3.145  6.195   1.00 88.79 75  A 1 
ATOM 548  O O   . LEU A 1 75  ? 6.539   -2.850  5.018   1.00 88.89 75  A 1 
ATOM 549  C CB  . LEU A 1 75  ? 4.110   -3.933  7.076   1.00 85.97 75  A 1 
ATOM 550  C CG  . LEU A 1 75  ? 3.070   -5.074  7.112   1.00 83.71 75  A 1 
ATOM 551  C CD1 . LEU A 1 75  ? 1.813   -4.593  7.825   1.00 79.34 75  A 1 
ATOM 552  C CD2 . LEU A 1 75  ? 2.668   -5.535  5.709   1.00 78.55 75  A 1 
ATOM 553  N N   . GLN A 1 76  ? 7.005   -2.512  7.173   1.00 88.73 76  A 1 
ATOM 554  C CA  . GLN A 1 76  ? 7.948   -1.417  6.921   1.00 88.05 76  A 1 
ATOM 555  C C   . GLN A 1 76  ? 9.189   -1.864  6.134   1.00 88.58 76  A 1 
ATOM 556  O O   . GLN A 1 76  ? 9.710   -1.107  5.310   1.00 88.06 76  A 1 
ATOM 557  C CB  . GLN A 1 76  ? 8.410   -0.818  8.250   1.00 87.53 76  A 1 
ATOM 558  C CG  . GLN A 1 76  ? 7.331   0.013   8.953   1.00 82.81 76  A 1 
ATOM 559  C CD  . GLN A 1 76  ? 7.818   0.574   10.283  1.00 79.30 76  A 1 
ATOM 560  O OE1 . GLN A 1 76  ? 8.992   0.535   10.626  1.00 74.53 76  A 1 
ATOM 561  N NE2 . GLN A 1 76  ? 6.940   1.144   11.075  1.00 70.25 76  A 1 
ATOM 562  N N   . ALA A 1 77  ? 9.694   -3.066  6.380   1.00 88.31 77  A 1 
ATOM 563  C CA  . ALA A 1 77  ? 10.819  -3.616  5.629   1.00 87.80 77  A 1 
ATOM 564  C C   . ALA A 1 77  ? 10.429  -3.907  4.173   1.00 89.59 77  A 1 
ATOM 565  O O   . ALA A 1 77  ? 11.175  -3.554  3.258   1.00 89.01 77  A 1 
ATOM 566  C CB  . ALA A 1 77  ? 11.339  -4.860  6.356   1.00 86.56 77  A 1 
ATOM 567  N N   . LEU A 1 78  ? 9.238   -4.471  3.945   1.00 89.86 78  A 1 
ATOM 568  C CA  . LEU A 1 78  ? 8.701   -4.718  2.606   1.00 90.20 78  A 1 
ATOM 569  C C   . LEU A 1 78  ? 8.433   -3.417  1.843   1.00 91.64 78  A 1 
ATOM 570  O O   . LEU A 1 78  ? 8.746   -3.339  0.656   1.00 91.38 78  A 1 
ATOM 571  C CB  . LEU A 1 78  ? 7.422   -5.563  2.719   1.00 87.60 78  A 1 
ATOM 572  C CG  . LEU A 1 78  ? 7.662   -7.021  3.157   1.00 81.20 78  A 1 
ATOM 573  C CD1 . LEU A 1 78  ? 6.318   -7.703  3.408   1.00 74.89 78  A 1 
ATOM 574  C CD2 . LEU A 1 78  ? 8.421   -7.830  2.101   1.00 74.88 78  A 1 
ATOM 575  N N   . ASP A 1 79  ? 7.941   -2.377  2.513   1.00 89.75 79  A 1 
ATOM 576  C CA  . ASP A 1 79  ? 7.751   -1.055  1.909   1.00 89.89 79  A 1 
ATOM 577  C C   . ASP A 1 79  ? 9.062   -0.454  1.393   1.00 90.71 79  A 1 
ATOM 578  O O   . ASP A 1 79  ? 9.102   0.123   0.303   1.00 90.27 79  A 1 
ATOM 579  C CB  . ASP A 1 79  ? 7.127   -0.098  2.936   1.00 87.67 79  A 1 
ATOM 580  C CG  . ASP A 1 79  ? 5.618   -0.254  3.098   1.00 84.91 79  A 1 
ATOM 581  O OD1 . ASP A 1 79  ? 4.959   -0.849  2.214   1.00 80.67 79  A 1 
ATOM 582  O OD2 . ASP A 1 79  ? 5.081   0.315   4.075   1.00 79.99 79  A 1 
ATOM 583  N N   . LYS A 1 80  ? 10.168  -0.622  2.123   1.00 89.48 80  A 1 
ATOM 584  C CA  . LYS A 1 80  ? 11.493  -0.155  1.688   1.00 89.56 80  A 1 
ATOM 585  C C   . LYS A 1 80  ? 11.984  -0.899  0.448   1.00 91.62 80  A 1 
ATOM 586  O O   . LYS A 1 80  ? 12.556  -0.272  -0.440  1.00 90.61 80  A 1 
ATOM 587  C CB  . LYS A 1 80  ? 12.513  -0.303  2.820   1.00 87.90 80  A 1 
ATOM 588  C CG  . LYS A 1 80  ? 12.279  0.726   3.931   1.00 81.54 80  A 1 
ATOM 589  C CD  . LYS A 1 80  ? 13.253  0.478   5.082   1.00 76.91 80  A 1 
ATOM 590  C CE  . LYS A 1 80  ? 12.957  1.470   6.210   1.00 68.84 80  A 1 
ATOM 591  N NZ  . LYS A 1 80  ? 13.833  1.239   7.382   1.00 60.65 80  A 1 
ATOM 592  N N   . VAL A 1 81  ? 11.760  -2.210  0.381   1.00 89.73 81  A 1 
ATOM 593  C CA  . VAL A 1 81  ? 12.085  -3.013  -0.808  1.00 91.49 81  A 1 
ATOM 594  C C   . VAL A 1 81  ? 11.237  -2.564  -1.994  1.00 92.92 81  A 1 
ATOM 595  O O   . VAL A 1 81  ? 11.787  -2.244  -3.044  1.00 92.63 81  A 1 
ATOM 596  C CB  . VAL A 1 81  ? 11.903  -4.517  -0.542  1.00 90.27 81  A 1 
ATOM 597  C CG1 . VAL A 1 81  ? 12.135  -5.354  -1.803  1.00 83.55 81  A 1 
ATOM 598  C CG2 . VAL A 1 81  ? 12.904  -4.992  0.512   1.00 84.32 81  A 1 
ATOM 599  N N   . SER A 1 82  ? 9.921   -2.437  -1.807  1.00 91.74 82  A 1 
ATOM 600  C CA  . SER A 1 82  ? 8.998   -1.995  -2.852  1.00 90.81 82  A 1 
ATOM 601  C C   . SER A 1 82  ? 9.364   -0.617  -3.400  1.00 91.64 82  A 1 
ATOM 602  O O   . SER A 1 82  ? 9.337   -0.410  -4.611  1.00 91.38 82  A 1 
ATOM 603  C CB  . SER A 1 82  ? 7.573   -1.979  -2.295  1.00 87.79 82  A 1 
ATOM 604  O OG  . SER A 1 82  ? 6.647   -1.643  -3.313  1.00 74.02 82  A 1 
ATOM 605  N N   . ALA A 1 83  ? 9.767   0.324   -2.540  1.00 90.95 83  A 1 
ATOM 606  C CA  . ALA A 1 83  ? 10.221  1.642   -2.976  1.00 90.32 83  A 1 
ATOM 607  C C   . ALA A 1 83  ? 11.502  1.566   -3.825  1.00 91.67 83  A 1 
ATOM 608  O O   . ALA A 1 83  ? 11.624  2.282   -4.821  1.00 90.99 83  A 1 
ATOM 609  C CB  . ALA A 1 83  ? 10.419  2.520   -1.735  1.00 89.30 83  A 1 
ATOM 610  N N   . ALA A 1 84  ? 12.453  0.703   -3.459  1.00 88.54 84  A 1 
ATOM 611  C CA  . ALA A 1 84  ? 13.675  0.491   -4.233  1.00 89.06 84  A 1 
ATOM 612  C C   . ALA A 1 84  ? 13.382  -0.153  -5.598  1.00 90.55 84  A 1 
ATOM 613  O O   . ALA A 1 84  ? 13.904  0.316   -6.611  1.00 90.61 84  A 1 
ATOM 614  C CB  . ALA A 1 84  ? 14.657  -0.340  -3.395  1.00 89.51 84  A 1 
ATOM 615  N N   . ASP A 1 85  ? 12.491  -1.149  -5.648  1.00 92.13 85  A 1 
ATOM 616  C CA  . ASP A 1 85  ? 12.064  -1.804  -6.888  1.00 92.08 85  A 1 
ATOM 617  C C   . ASP A 1 85  ? 11.306  -0.845  -7.815  1.00 92.48 85  A 1 
ATOM 618  O O   . ASP A 1 85  ? 11.577  -0.787  -9.015  1.00 92.73 85  A 1 
ATOM 619  C CB  . ASP A 1 85  ? 11.171  -3.015  -6.567  1.00 90.75 85  A 1 
ATOM 620  C CG  . ASP A 1 85  ? 11.921  -4.224  -6.003  1.00 80.02 85  A 1 
ATOM 621  O OD1 . ASP A 1 85  ? 13.156  -4.295  -6.175  1.00 71.87 85  A 1 
ATOM 622  O OD2 . ASP A 1 85  ? 11.231  -5.091  -5.418  1.00 71.73 85  A 1 
ATOM 623  N N   . GLN A 1 86  ? 10.390  -0.036  -7.276  1.00 92.27 86  A 1 
ATOM 624  C CA  . GLN A 1 86  ? 9.678   0.981   -8.052  1.00 91.16 86  A 1 
ATOM 625  C C   . GLN A 1 86  ? 10.632  2.034   -8.610  1.00 92.64 86  A 1 
ATOM 626  O O   . GLN A 1 86  ? 10.487  2.449   -9.758  1.00 92.17 86  A 1 
ATOM 627  C CB  . GLN A 1 86  ? 8.617   1.666   -7.181  1.00 88.57 86  A 1 
ATOM 628  C CG  . GLN A 1 86  ? 7.394   0.769   -6.938  1.00 78.82 86  A 1 
ATOM 629  C CD  . GLN A 1 86  ? 6.386   1.406   -5.988  1.00 71.35 86  A 1 
ATOM 630  O OE1 . GLN A 1 86  ? 6.400   2.589   -5.690  1.00 66.83 86  A 1 
ATOM 631  N NE2 . GLN A 1 86  ? 5.440   0.649   -5.481  1.00 60.52 86  A 1 
ATOM 632  N N   . PHE A 1 87  ? 11.620  2.464   -7.824  1.00 91.00 87  A 1 
ATOM 633  C CA  . PHE A 1 87  ? 12.634  3.403   -8.292  1.00 90.87 87  A 1 
ATOM 634  C C   . PHE A 1 87  ? 13.454  2.816   -9.446  1.00 92.71 87  A 1 
ATOM 635  O O   . PHE A 1 87  ? 13.601  3.480   -10.473 1.00 92.83 87  A 1 
ATOM 636  C CB  . PHE A 1 87  ? 13.523  3.824   -7.116  1.00 91.89 87  A 1 
ATOM 637  C CG  . PHE A 1 87  ? 14.636  4.762   -7.533  1.00 91.91 87  A 1 
ATOM 638  C CD1 . PHE A 1 87  ? 15.937  4.266   -7.735  1.00 86.95 87  A 1 
ATOM 639  C CD2 . PHE A 1 87  ? 14.359  6.119   -7.766  1.00 88.52 87  A 1 
ATOM 640  C CE1 . PHE A 1 87  ? 16.958  5.127   -8.164  1.00 87.29 87  A 1 
ATOM 641  C CE2 . PHE A 1 87  ? 15.381  6.981   -8.197  1.00 87.54 87  A 1 
ATOM 642  C CZ  . PHE A 1 87  ? 16.681  6.485   -8.395  1.00 89.44 87  A 1 
ATOM 643  N N   . ALA A 1 88  ? 13.926  1.577   -9.322  1.00 91.64 88  A 1 
ATOM 644  C CA  . ALA A 1 88  ? 14.659  0.892   -10.386 1.00 91.35 88  A 1 
ATOM 645  C C   . ALA A 1 88  ? 13.801  0.717   -11.649 1.00 91.27 88  A 1 
ATOM 646  O O   . ALA A 1 88  ? 14.246  1.040   -12.750 1.00 92.07 88  A 1 
ATOM 647  C CB  . ALA A 1 88  ? 15.156  -0.454  -9.843  1.00 91.57 88  A 1 
ATOM 648  N N   . GLY A 1 89  ? 12.539  0.299   -11.494 1.00 92.88 89  A 1 
ATOM 649  C CA  . GLY A 1 89  ? 11.594  0.144   -12.598 1.00 91.02 89  A 1 
ATOM 650  C C   . GLY A 1 89  ? 11.294  1.457   -13.323 1.00 91.57 89  A 1 
ATOM 651  O O   . GLY A 1 89  ? 11.332  1.502   -14.553 1.00 91.36 89  A 1 
ATOM 652  N N   . ASN A 1 90  ? 11.066  2.547   -12.586 1.00 93.18 90  A 1 
ATOM 653  C CA  . ASN A 1 90  ? 10.844  3.871   -13.171 1.00 91.26 90  A 1 
ATOM 654  C C   . ASN A 1 90  ? 12.079  4.368   -13.932 1.00 91.86 90  A 1 
ATOM 655  O O   . ASN A 1 90  ? 11.953  4.956   -15.006 1.00 91.57 90  A 1 
ATOM 656  C CB  . ASN A 1 90  ? 10.472  4.858   -12.053 1.00 91.21 90  A 1 
ATOM 657  C CG  . ASN A 1 90  ? 9.090   4.621   -11.469 1.00 87.65 90  A 1 
ATOM 658  O OD1 . ASN A 1 90  ? 8.207   4.035   -12.064 1.00 81.42 90  A 1 
ATOM 659  N ND2 . ASN A 1 90  ? 8.836   5.115   -10.281 1.00 80.87 90  A 1 
ATOM 660  N N   . LEU A 1 91  ? 13.276  4.118   -13.395 1.00 92.68 91  A 1 
ATOM 661  C CA  . LEU A 1 91  ? 14.531  4.487   -14.038 1.00 92.59 91  A 1 
ATOM 662  C C   . LEU A 1 91  ? 14.740  3.700   -15.338 1.00 92.70 91  A 1 
ATOM 663  O O   . LEU A 1 91  ? 15.066  4.296   -16.363 1.00 92.92 91  A 1 
ATOM 664  C CB  . LEU A 1 91  ? 15.671  4.271   -13.027 1.00 92.15 91  A 1 
ATOM 665  C CG  . LEU A 1 91  ? 16.988  4.943   -13.437 1.00 83.82 91  A 1 
ATOM 666  C CD1 . LEU A 1 91  ? 16.885  6.466   -13.343 1.00 77.25 91  A 1 
ATOM 667  C CD2 . LEU A 1 91  ? 18.105  4.506   -12.496 1.00 77.98 91  A 1 
ATOM 668  N N   . ALA A 1 92  ? 14.464  2.397   -15.333 1.00 92.75 92  A 1 
ATOM 669  C CA  . ALA A 1 92  ? 14.522  1.546   -16.521 1.00 91.84 92  A 1 
ATOM 670  C C   . ALA A 1 92  ? 13.510  1.987   -17.595 1.00 92.15 92  A 1 
ATOM 671  O O   . ALA A 1 92  ? 13.867  2.110   -18.767 1.00 91.53 92  A 1 
ATOM 672  C CB  . ALA A 1 92  ? 14.291  0.094   -16.090 1.00 91.17 92  A 1 
ATOM 673  N N   . GLN A 1 93  ? 12.266  2.295   -17.207 1.00 93.83 93  A 1 
ATOM 674  C CA  . GLN A 1 93  ? 11.261  2.826   -18.134 1.00 93.35 93  A 1 
ATOM 675  C C   . GLN A 1 93  ? 11.716  4.143   -18.757 1.00 92.80 93  A 1 
ATOM 676  O O   . GLN A 1 93  ? 11.651  4.295   -19.978 1.00 92.37 93  A 1 
ATOM 677  C CB  . GLN A 1 93  ? 9.923   3.024   -17.411 1.00 92.26 93  A 1 
ATOM 678  C CG  . GLN A 1 93  ? 9.204   1.694   -17.155 1.00 83.19 93  A 1 
ATOM 679  C CD  . GLN A 1 93  ? 7.906   1.875   -16.374 1.00 81.06 93  A 1 
ATOM 680  O OE1 . GLN A 1 93  ? 7.413   2.963   -16.125 1.00 77.05 93  A 1 
ATOM 681  N NE2 . GLN A 1 93  ? 7.270   0.796   -15.967 1.00 71.34 93  A 1 
ATOM 682  N N   . LYS A 1 94  ? 12.240  5.066   -17.950 1.00 93.18 94  A 1 
ATOM 683  C CA  . LYS A 1 94  ? 12.727  6.357   -18.433 1.00 92.19 94  A 1 
ATOM 684  C C   . LYS A 1 94  ? 13.941  6.217   -19.362 1.00 92.36 94  A 1 
ATOM 685  O O   . LYS A 1 94  ? 14.015  6.925   -20.356 1.00 91.48 94  A 1 
ATOM 686  C CB  . LYS A 1 94  ? 12.998  7.266   -17.229 1.00 92.31 94  A 1 
ATOM 687  C CG  . LYS A 1 94  ? 13.227  8.702   -17.688 1.00 84.98 94  A 1 
ATOM 688  C CD  . LYS A 1 94  ? 13.411  9.647   -16.500 1.00 83.77 94  A 1 
ATOM 689  C CE  . LYS A 1 94  ? 13.683  11.034  -17.080 1.00 75.19 94  A 1 
ATOM 690  N NZ  . LYS A 1 94  ? 13.944  12.045  -16.033 1.00 68.64 94  A 1 
ATOM 691  N N   . ALA A 1 95  ? 14.834  5.272   -19.105 1.00 93.87 95  A 1 
ATOM 692  C CA  . ALA A 1 95  ? 15.952  4.970   -20.004 1.00 92.25 95  A 1 
ATOM 693  C C   . ALA A 1 95  ? 15.484  4.475   -21.385 1.00 92.42 95  A 1 
ATOM 694  O O   . ALA A 1 95  ? 16.137  4.739   -22.392 1.00 91.10 95  A 1 
ATOM 695  C CB  . ALA A 1 95  ? 16.861  3.938   -19.323 1.00 91.55 95  A 1 
ATOM 696  N N   . ILE A 1 96  ? 14.334  3.789   -21.447 1.00 94.50 96  A 1 
ATOM 697  C CA  . ILE A 1 96  ? 13.734  3.313   -22.704 1.00 94.04 96  A 1 
ATOM 698  C C   . ILE A 1 96  ? 12.981  4.443   -23.420 1.00 94.19 96  A 1 
ATOM 699  O O   . ILE A 1 96  ? 13.097  4.576   -24.636 1.00 93.06 96  A 1 
ATOM 700  C CB  . ILE A 1 96  ? 12.816  2.093   -22.431 1.00 92.91 96  A 1 
ATOM 701  C CG1 . ILE A 1 96  ? 13.650  0.894   -21.916 1.00 90.39 96  A 1 
ATOM 702  C CG2 . ILE A 1 96  ? 12.047  1.679   -23.702 1.00 89.59 96  A 1 
ATOM 703  C CD1 . ILE A 1 96  ? 12.794  -0.222  -21.288 1.00 82.51 96  A 1 
ATOM 704  N N   . THR A 1 97  ? 12.200  5.249   -22.692 1.00 95.03 97  A 1 
ATOM 705  C CA  . THR A 1 97  ? 11.359  6.305   -23.289 1.00 95.09 97  A 1 
ATOM 706  C C   . THR A 1 97  ? 12.141  7.559   -23.675 1.00 94.97 97  A 1 
ATOM 707  O O   . THR A 1 97  ? 11.777  8.230   -24.639 1.00 93.25 97  A 1 
ATOM 708  C CB  . THR A 1 97  ? 10.201  6.702   -22.365 1.00 94.79 97  A 1 
ATOM 709  O OG1 . THR A 1 97  ? 10.665  7.109   -21.098 1.00 89.49 97  A 1 
ATOM 710  C CG2 . THR A 1 97  ? 9.217   5.552   -22.149 1.00 87.09 97  A 1 
ATOM 711  N N   . GLU A 1 98  ? 13.207  7.873   -22.949 1.00 93.92 98  A 1 
ATOM 712  C CA  . GLU A 1 98  ? 14.059  9.049   -23.151 1.00 93.19 98  A 1 
ATOM 713  C C   . GLU A 1 98  ? 15.533  8.625   -23.308 1.00 92.16 98  A 1 
ATOM 714  O O   . GLU A 1 98  ? 16.352  8.840   -22.400 1.00 89.67 98  A 1 
ATOM 715  C CB  . GLU A 1 98  ? 13.874  10.051  -21.998 1.00 92.22 98  A 1 
ATOM 716  C CG  . GLU A 1 98  ? 12.458  10.644  -21.907 1.00 87.38 98  A 1 
ATOM 717  C CD  . GLU A 1 98  ? 12.271  11.557  -20.677 1.00 83.18 98  A 1 
ATOM 718  O OE1 . GLU A 1 98  ? 11.103  11.884  -20.366 1.00 74.14 98  A 1 
ATOM 719  O OE2 . GLU A 1 98  ? 13.265  11.897  -19.993 1.00 75.52 98  A 1 
ATOM 720  N N   . PRO A 1 99  ? 15.914  8.021   -24.443 1.00 93.98 99  A 1 
ATOM 721  C CA  . PRO A 1 99  ? 17.288  7.576   -24.662 1.00 91.86 99  A 1 
ATOM 722  C C   . PRO A 1 99  ? 18.276  8.745   -24.541 1.00 90.20 99  A 1 
ATOM 723  O O   . PRO A 1 99  ? 18.117  9.778   -25.193 1.00 83.20 99  A 1 
ATOM 724  C CB  . PRO A 1 99  ? 17.315  6.947   -26.064 1.00 89.51 99  A 1 
ATOM 725  C CG  . PRO A 1 99  ? 15.856  6.594   -26.337 1.00 87.77 99  A 1 
ATOM 726  C CD  . PRO A 1 99  ? 15.086  7.673   -25.585 1.00 91.13 99  A 1 
ATOM 727  N N   . GLY A 1 100 ? 19.301  8.581   -23.715 1.00 91.76 100 A 1 
ATOM 728  C CA  . GLY A 1 100 ? 20.323  9.603   -23.452 1.00 90.84 100 A 1 
ATOM 729  C C   . GLY A 1 100 ? 20.039  10.518  -22.257 1.00 91.57 100 A 1 
ATOM 730  O O   . GLY A 1 100 ? 20.910  11.307  -21.895 1.00 87.42 100 A 1 
ATOM 731  N N   . SER A 1 101 ? 18.861  10.412  -21.602 1.00 93.23 101 A 1 
ATOM 732  C CA  . SER A 1 101 ? 18.574  11.147  -20.358 1.00 92.68 101 A 1 
ATOM 733  C C   . SER A 1 101 ? 19.159  10.488  -19.100 1.00 92.52 101 A 1 
ATOM 734  O O   . SER A 1 101 ? 19.302  11.157  -18.078 1.00 88.59 101 A 1 
ATOM 735  C CB  . SER A 1 101 ? 17.067  11.353  -20.192 1.00 91.46 101 A 1 
ATOM 736  O OG  . SER A 1 101 ? 16.390  10.136  -19.947 1.00 84.74 101 A 1 
ATOM 737  N N   . ILE A 1 102 ? 19.466  9.191   -19.177 1.00 94.12 102 A 1 
ATOM 738  C CA  . ILE A 1 102 ? 19.924  8.371   -18.051 1.00 94.02 102 A 1 
ATOM 739  C C   . ILE A 1 102 ? 21.062  7.469   -18.518 1.00 94.08 102 A 1 
ATOM 740  O O   . ILE A 1 102 ? 21.000  6.916   -19.615 1.00 92.13 102 A 1 
ATOM 741  C CB  . ILE A 1 102 ? 18.746  7.543   -17.482 1.00 92.78 102 A 1 
ATOM 742  C CG1 . ILE A 1 102 ? 17.694  8.500   -16.878 1.00 86.93 102 A 1 
ATOM 743  C CG2 . ILE A 1 102 ? 19.205  6.534   -16.417 1.00 84.53 102 A 1 
ATOM 744  C CD1 . ILE A 1 102 ? 16.423  7.794   -16.441 1.00 77.82 102 A 1 
ATOM 745  N N   . ASP A 1 103 ? 22.073  7.288   -17.674 1.00 93.32 103 A 1 
ATOM 746  C CA  . ASP A 1 103 ? 23.150  6.336   -17.915 1.00 93.29 103 A 1 
ATOM 747  C C   . ASP A 1 103 ? 22.677  4.904   -17.602 1.00 93.77 103 A 1 
ATOM 748  O O   . ASP A 1 103 ? 22.022  4.644   -16.587 1.00 92.86 103 A 1 
ATOM 749  C CB  . ASP A 1 103 ? 24.398  6.743   -17.106 1.00 92.02 103 A 1 
ATOM 750  C CG  . ASP A 1 103 ? 25.684  6.034   -17.563 1.00 86.19 103 A 1 
ATOM 751  O OD1 . ASP A 1 103 ? 25.589  4.890   -18.062 1.00 80.22 103 A 1 
ATOM 752  O OD2 . ASP A 1 103 ? 26.767  6.635   -17.409 1.00 79.43 103 A 1 
ATOM 753  N N   . ILE A 1 104 ? 23.027  3.952   -18.454 1.00 92.69 104 A 1 
ATOM 754  C CA  . ILE A 1 104 ? 22.749  2.525   -18.226 1.00 92.94 104 A 1 
ATOM 755  C C   . ILE A 1 104 ? 23.356  2.025   -16.900 1.00 94.51 104 A 1 
ATOM 756  O O   . ILE A 1 104 ? 22.814  1.125   -16.254 1.00 93.67 104 A 1 
ATOM 757  C CB  . ILE A 1 104 ? 23.263  1.712   -19.442 1.00 90.03 104 A 1 
ATOM 758  C CG1 . ILE A 1 104 ? 22.679  0.283   -19.465 1.00 79.76 104 A 1 
ATOM 759  C CG2 . ILE A 1 104 ? 24.791  1.648   -19.528 1.00 76.37 104 A 1 
ATOM 760  C CD1 . ILE A 1 104 ? 21.422  0.163   -20.323 1.00 68.01 104 A 1 
ATOM 761  N N   . HIS A 1 105 ? 24.456  2.625   -16.461 1.00 93.61 105 A 1 
ATOM 762  C CA  . HIS A 1 105 ? 25.080  2.319   -15.177 1.00 94.52 105 A 1 
ATOM 763  C C   . HIS A 1 105 ? 24.174  2.681   -13.998 1.00 95.61 105 A 1 
ATOM 764  O O   . HIS A 1 105 ? 24.109  1.910   -13.040 1.00 94.61 105 A 1 
ATOM 765  C CB  . HIS A 1 105 ? 26.439  3.026   -15.088 1.00 93.01 105 A 1 
ATOM 766  C CG  . HIS A 1 105 ? 27.460  2.436   -16.031 1.00 89.70 105 A 1 
ATOM 767  N ND1 . HIS A 1 105 ? 27.849  1.115   -16.043 1.00 75.71 105 A 1 
ATOM 768  C CD2 . HIS A 1 105 ? 28.160  3.063   -17.018 1.00 75.88 105 A 1 
ATOM 769  C CE1 . HIS A 1 105 ? 28.754  0.951   -17.018 1.00 76.08 105 A 1 
ATOM 770  N NE2 . HIS A 1 105 ? 28.982  2.113   -17.636 1.00 78.59 105 A 1 
ATOM 771  N N   . ASP A 1 106 ? 23.405  3.772   -14.085 1.00 93.98 106 A 1 
ATOM 772  C CA  . ASP A 1 106 ? 22.472  4.180   -13.030 1.00 93.84 106 A 1 
ATOM 773  C C   . ASP A 1 106 ? 21.322  3.181   -12.884 1.00 94.77 106 A 1 
ATOM 774  O O   . ASP A 1 106 ? 20.931  2.849   -11.761 1.00 94.00 106 A 1 
ATOM 775  C CB  . ASP A 1 106 ? 21.917  5.579   -13.320 1.00 92.18 106 A 1 
ATOM 776  C CG  . ASP A 1 106 ? 22.960  6.690   -13.214 1.00 88.09 106 A 1 
ATOM 777  O OD1 . ASP A 1 106 ? 23.900  6.527   -12.401 1.00 82.38 106 A 1 
ATOM 778  O OD2 . ASP A 1 106 ? 22.755  7.724   -13.889 1.00 81.45 106 A 1 
ATOM 779  N N   . VAL A 1 107 ? 20.828  2.638   -14.005 1.00 92.95 107 A 1 
ATOM 780  C CA  . VAL A 1 107 ? 19.813  1.568   -14.002 1.00 93.67 107 A 1 
ATOM 781  C C   . VAL A 1 107 ? 20.364  0.318   -13.319 1.00 94.89 107 A 1 
ATOM 782  O O   . VAL A 1 107 ? 19.747  -0.208  -12.392 1.00 94.69 107 A 1 
ATOM 783  C CB  . VAL A 1 107 ? 19.321  1.239   -15.430 1.00 92.21 107 A 1 
ATOM 784  C CG1 . VAL A 1 107 ? 18.230  0.163   -15.412 1.00 87.09 107 A 1 
ATOM 785  C CG2 . VAL A 1 107 ? 18.747  2.477   -16.130 1.00 86.65 107 A 1 
ATOM 786  N N   . THR A 1 108 ? 21.570  -0.103  -13.700 1.00 95.60 108 A 1 
ATOM 787  C CA  . THR A 1 108 ? 22.228  -1.283  -13.116 1.00 94.95 108 A 1 
ATOM 788  C C   . THR A 1 108 ? 22.471  -1.115  -11.611 1.00 95.54 108 A 1 
ATOM 789  O O   . THR A 1 108 ? 22.254  -2.042  -10.831 1.00 95.50 108 A 1 
ATOM 790  C CB  . THR A 1 108 ? 23.562  -1.559  -13.824 1.00 94.27 108 A 1 
ATOM 791  O OG1 . THR A 1 108 ? 23.388  -1.649  -15.223 1.00 86.89 108 A 1 
ATOM 792  C CG2 . THR A 1 108 ? 24.190  -2.878  -13.377 1.00 83.31 108 A 1 
ATOM 793  N N   . ILE A 1 109 ? 22.895  0.075   -11.174 1.00 94.86 109 A 1 
ATOM 794  C CA  . ILE A 1 109 ? 23.094  0.390   -9.751  1.00 94.32 109 A 1 
ATOM 795  C C   . ILE A 1 109 ? 21.757  0.361   -9.000  1.00 94.17 109 A 1 
ATOM 796  O O   . ILE A 1 109 ? 21.694  -0.164  -7.886  1.00 94.85 109 A 1 
ATOM 797  C CB  . ILE A 1 109 ? 23.811  1.752   -9.597  1.00 94.17 109 A 1 
ATOM 798  C CG1 . ILE A 1 109 ? 25.280  1.635   -10.075 1.00 91.97 109 A 1 
ATOM 799  C CG2 . ILE A 1 109 ? 23.785  2.247   -8.138  1.00 90.76 109 A 1 
ATOM 800  C CD1 . ILE A 1 109 ? 25.961  2.990   -10.304 1.00 86.01 109 A 1 
ATOM 801  N N   . ALA A 1 110 ? 20.687  0.903   -9.585  1.00 93.10 110 A 1 
ATOM 802  C CA  . ALA A 1 110 ? 19.360  0.891   -8.979  1.00 92.55 110 A 1 
ATOM 803  C C   . ALA A 1 110 ? 18.819  -0.540  -8.818  1.00 93.32 110 A 1 
ATOM 804  O O   . ALA A 1 110 ? 18.346  -0.891  -7.735  1.00 94.34 110 A 1 
ATOM 805  C CB  . ALA A 1 110 ? 18.427  1.777   -9.811  1.00 92.87 110 A 1 
ATOM 806  N N   . GLU A 1 111 ? 18.962  -1.390  -9.832  1.00 94.27 111 A 1 
ATOM 807  C CA  . GLU A 1 111 ? 18.592  -2.809  -9.773  1.00 93.58 111 A 1 
ATOM 808  C C   . GLU A 1 111 ? 19.417  -3.575  -8.729  1.00 93.89 111 A 1 
ATOM 809  O O   . GLU A 1 111 ? 18.864  -4.311  -7.906  1.00 93.75 111 A 1 
ATOM 810  C CB  . GLU A 1 111 ? 18.792  -3.458  -11.150 1.00 93.05 111 A 1 
ATOM 811  C CG  . GLU A 1 111 ? 17.735  -3.014  -12.175 1.00 84.15 111 A 1 
ATOM 812  C CD  . GLU A 1 111 ? 17.936  -3.651  -13.559 1.00 79.94 111 A 1 
ATOM 813  O OE1 . GLU A 1 111 ? 17.021  -3.506  -14.397 1.00 71.38 111 A 1 
ATOM 814  O OE2 . GLU A 1 111 ? 18.997  -4.287  -13.777 1.00 71.58 111 A 1 
ATOM 815  N N   . ALA A 1 112 ? 20.737  -3.353  -8.695  1.00 95.23 112 A 1 
ATOM 816  C CA  . ALA A 1 112 ? 21.606  -3.963  -7.689  1.00 94.94 112 A 1 
ATOM 817  C C   . ALA A 1 112 ? 21.215  -3.536  -6.264  1.00 95.05 112 A 1 
ATOM 818  O O   . ALA A 1 112 ? 21.185  -4.363  -5.347  1.00 94.76 112 A 1 
ATOM 819  C CB  . ALA A 1 112 ? 23.060  -3.593  -8.008  1.00 95.37 112 A 1 
ATOM 820  N N   . LYS A 1 113 ? 20.855  -2.264  -6.072  1.00 94.27 113 A 1 
ATOM 821  C CA  . LYS A 1 113 ? 20.371  -1.742  -4.789  1.00 93.24 113 A 1 
ATOM 822  C C   . LYS A 1 113 ? 19.036  -2.366  -4.385  1.00 92.89 113 A 1 
ATOM 823  O O   . LYS A 1 113 ? 18.873  -2.710  -3.211  1.00 93.13 113 A 1 
ATOM 824  C CB  . LYS A 1 113 ? 20.287  -0.215  -4.878  1.00 92.80 113 A 1 
ATOM 825  C CG  . LYS A 1 113 ? 19.916  0.417   -3.532  1.00 82.33 113 A 1 
ATOM 826  C CD  . LYS A 1 113 ? 19.849  1.936   -3.677  1.00 81.36 113 A 1 
ATOM 827  C CE  . LYS A 1 113 ? 19.443  2.568   -2.345  1.00 71.39 113 A 1 
ATOM 828  N NZ  . LYS A 1 113 ? 19.309  4.034   -2.481  1.00 64.29 113 A 1 
ATOM 829  N N   . ALA A 1 114 ? 18.101  -2.525  -5.321  1.00 93.75 114 A 1 
ATOM 830  C CA  . ALA A 1 114 ? 16.819  -3.178  -5.069  1.00 92.60 114 A 1 
ATOM 831  C C   . ALA A 1 114 ? 17.011  -4.650  -4.661  1.00 92.37 114 A 1 
ATOM 832  O O   . ALA A 1 114 ? 16.504  -5.074  -3.617  1.00 92.15 114 A 1 
ATOM 833  C CB  . ALA A 1 114 ? 15.941  -3.027  -6.317  1.00 92.34 114 A 1 
ATOM 834  N N   . SER A 1 115 ? 17.843  -5.394  -5.397  1.00 94.39 115 A 1 
ATOM 835  C CA  . SER A 1 115 ? 18.195  -6.783  -5.070  1.00 93.79 115 A 1 
ATOM 836  C C   . SER A 1 115 ? 18.859  -6.902  -3.693  1.00 93.17 115 A 1 
ATOM 837  O O   . SER A 1 115 ? 18.427  -7.696  -2.855  1.00 92.21 115 A 1 
ATOM 838  C CB  . SER A 1 115 ? 19.114  -7.347  -6.157  1.00 93.87 115 A 1 
ATOM 839  O OG  . SER A 1 115 ? 19.359  -8.723  -5.921  1.00 79.32 115 A 1 
ATOM 840  N N   . MET A 1 116 ? 19.839  -6.040  -3.397  1.00 95.30 116 A 1 
ATOM 841  C CA  . MET A 1 116 ? 20.501  -6.012  -2.090  1.00 94.89 116 A 1 
ATOM 842  C C   . MET A 1 116 ? 19.517  -5.694  -0.956  1.00 94.27 116 A 1 
ATOM 843  O O   . MET A 1 116 ? 19.574  -6.316  0.108   1.00 92.93 116 A 1 
ATOM 844  C CB  . MET A 1 116 ? 21.644  -4.989  -2.138  1.00 94.77 116 A 1 
ATOM 845  C CG  . MET A 1 116 ? 22.474  -4.993  -0.851  1.00 85.27 116 A 1 
ATOM 846  S SD  . MET A 1 116 ? 23.802  -3.760  -0.804  1.00 78.76 116 A 1 
ATOM 847  C CE  . MET A 1 116 ? 24.845  -4.338  -2.172  1.00 67.26 116 A 1 
ATOM 848  N N   . SER A 1 117 ? 18.593  -4.749  -1.168  1.00 93.54 117 A 1 
ATOM 849  C CA  . SER A 1 117 ? 17.548  -4.408  -0.195  1.00 91.91 117 A 1 
ATOM 850  C C   . SER A 1 117 ? 16.645  -5.608  0.104   1.00 91.39 117 A 1 
ATOM 851  O O   . SER A 1 117 ? 16.332  -5.868  1.270   1.00 89.73 117 A 1 
ATOM 852  C CB  . SER A 1 117 ? 16.719  -3.232  -0.721  1.00 90.51 117 A 1 
ATOM 853  O OG  . SER A 1 117 ? 15.833  -2.765  0.274   1.00 77.14 117 A 1 
ATOM 854  N N   . LEU A 1 118 ? 16.284  -6.377  -0.925  1.00 93.48 118 A 1 
ATOM 855  C CA  . LEU A 1 118 ? 15.501  -7.605  -0.784  1.00 92.82 118 A 1 
ATOM 856  C C   . LEU A 1 118 ? 16.247  -8.660  0.041   1.00 92.16 118 A 1 
ATOM 857  O O   . LEU A 1 118 ? 15.676  -9.227  0.977   1.00 92.60 118 A 1 
ATOM 858  C CB  . LEU A 1 118 ? 15.142  -8.120  -2.189  1.00 92.08 118 A 1 
ATOM 859  C CG  . LEU A 1 118 ? 14.295  -9.402  -2.195  1.00 86.53 118 A 1 
ATOM 860  C CD1 . LEU A 1 118 ? 12.912  -9.192  -1.579  1.00 77.04 118 A 1 
ATOM 861  C CD2 . LEU A 1 118 ? 14.115  -9.887  -3.630  1.00 77.83 118 A 1 
ATOM 862  N N   . ASP A 1 119 ? 17.522  -8.892  -0.244  1.00 92.48 119 A 1 
ATOM 863  C CA  . ASP A 1 119 ? 18.332  -9.890  0.465   1.00 92.63 119 A 1 
ATOM 864  C C   . ASP A 1 119 ? 18.556  -9.520  1.936   1.00 92.04 119 A 1 
ATOM 865  O O   . ASP A 1 119 ? 18.417  -10.366 2.830   1.00 91.60 119 A 1 
ATOM 866  C CB  . ASP A 1 119 ? 19.670  -10.079 -0.260  1.00 92.85 119 A 1 
ATOM 867  C CG  . ASP A 1 119 ? 19.525  -10.814 -1.598  1.00 87.96 119 A 1 
ATOM 868  O OD1 . ASP A 1 119 ? 18.543  -11.589 -1.749  1.00 81.33 119 A 1 
ATOM 869  O OD2 . ASP A 1 119 ? 20.434  -10.633 -2.434  1.00 81.59 119 A 1 
ATOM 870  N N   . ILE A 1 120 ? 18.824  -8.243  2.218   1.00 93.05 120 A 1 
ATOM 871  C CA  . ILE A 1 120 ? 18.923  -7.734  3.592   1.00 91.46 120 A 1 
ATOM 872  C C   . ILE A 1 120 ? 17.593  -7.937  4.316   1.00 90.88 120 A 1 
ATOM 873  O O   . ILE A 1 120 ? 17.571  -8.445  5.439   1.00 89.77 120 A 1 
ATOM 874  C CB  . ILE A 1 120 ? 19.361  -6.251  3.592   1.00 90.63 120 A 1 
ATOM 875  C CG1 . ILE A 1 120 ? 20.831  -6.138  3.124   1.00 87.67 120 A 1 
ATOM 876  C CG2 . ILE A 1 120 ? 19.209  -5.627  4.990   1.00 86.02 120 A 1 
ATOM 877  C CD1 . ILE A 1 120 ? 21.260  -4.702  2.793   1.00 80.40 120 A 1 
ATOM 878  N N   . THR A 1 121 ? 16.477  -7.587  3.667   1.00 90.51 121 A 1 
ATOM 879  C CA  . THR A 1 121 ? 15.140  -7.735  4.251   1.00 88.54 121 A 1 
ATOM 880  C C   . THR A 1 121 ? 14.823  -9.192  4.552   1.00 88.06 121 A 1 
ATOM 881  O O   . THR A 1 121 ? 14.408  -9.494  5.670   1.00 86.87 121 A 1 
ATOM 882  C CB  . THR A 1 121 ? 14.076  -7.108  3.344   1.00 87.31 121 A 1 
ATOM 883  O OG1 . THR A 1 121 ? 14.346  -5.725  3.263   1.00 79.85 121 A 1 
ATOM 884  C CG2 . THR A 1 121 ? 12.670  -7.266  3.898   1.00 79.61 121 A 1 
ATOM 885  N N   . ARG A 1 122 ? 15.104  -10.122 3.637   1.00 89.64 122 A 1 
ATOM 886  C CA  . ARG A 1 122 ? 14.932  -11.567 3.873   1.00 89.58 122 A 1 
ATOM 887  C C   . ARG A 1 122 ? 15.707  -12.047 5.100   1.00 89.14 122 A 1 
ATOM 888  O O   . ARG A 1 122 ? 15.151  -12.759 5.939   1.00 88.96 122 A 1 
ATOM 889  C CB  . ARG A 1 122 ? 15.389  -12.352 2.638   1.00 89.29 122 A 1 
ATOM 890  C CG  . ARG A 1 122 ? 14.366  -12.299 1.497   1.00 80.69 122 A 1 
ATOM 891  C CD  . ARG A 1 122 ? 14.978  -12.949 0.256   1.00 80.37 122 A 1 
ATOM 892  N NE  . ARG A 1 122 ? 14.012  -13.076 -0.845  1.00 72.59 122 A 1 
ATOM 893  C CZ  . ARG A 1 122 ? 14.318  -13.326 -2.106  1.00 65.57 122 A 1 
ATOM 894  N NH1 . ARG A 1 122 ? 15.555  -13.451 -2.509  1.00 59.96 122 A 1 
ATOM 895  N NH2 . ARG A 1 122 ? 13.374  -13.464 -2.993  1.00 59.31 122 A 1 
ATOM 896  N N   . ASN A 1 123 ? 16.960  -11.620 5.247   1.00 90.76 123 A 1 
ATOM 897  C CA  . ASN A 1 123 ? 17.789  -11.987 6.392   1.00 89.94 123 A 1 
ATOM 898  C C   . ASN A 1 123 ? 17.250  -11.416 7.711   1.00 89.07 123 A 1 
ATOM 899  O O   . ASN A 1 123 ? 17.214  -12.117 8.725   1.00 87.02 123 A 1 
ATOM 900  C CB  . ASN A 1 123 ? 19.225  -11.516 6.123   1.00 89.39 123 A 1 
ATOM 901  C CG  . ASN A 1 123 ? 19.938  -12.404 5.119   1.00 82.17 123 A 1 
ATOM 902  O OD1 . ASN A 1 123 ? 19.814  -13.613 5.137   1.00 74.37 123 A 1 
ATOM 903  N ND2 . ASN A 1 123 ? 20.740  -11.845 4.247   1.00 75.94 123 A 1 
ATOM 904  N N   . ILE A 1 124 ? 16.806  -10.156 7.708   1.00 87.78 124 A 1 
ATOM 905  C CA  . ILE A 1 124 ? 16.207  -9.510  8.883   1.00 85.80 124 A 1 
ATOM 906  C C   . ILE A 1 124 ? 14.898  -10.204 9.261   1.00 86.43 124 A 1 
ATOM 907  O O   . ILE A 1 124 ? 14.719  -10.560 10.425  1.00 85.57 124 A 1 
ATOM 908  C CB  . ILE A 1 124 ? 16.017  -7.996  8.639   1.00 84.41 124 A 1 
ATOM 909  C CG1 . ILE A 1 124 ? 17.396  -7.301  8.575   1.00 80.12 124 A 1 
ATOM 910  C CG2 . ILE A 1 124 ? 15.154  -7.355  9.742   1.00 77.46 124 A 1 
ATOM 911  C CD1 . ILE A 1 124 ? 17.336  -5.851  8.085   1.00 71.73 124 A 1 
ATOM 912  N N   . LEU A 1 125 ? 14.016  -10.453 8.294   1.00 85.62 125 A 1 
ATOM 913  C CA  . LEU A 1 125 ? 12.736  -11.122 8.526   1.00 85.13 125 A 1 
ATOM 914  C C   . LEU A 1 125 ? 12.932  -12.542 9.060   1.00 86.46 125 A 1 
ATOM 915  O O   . LEU A 1 125 ? 12.273  -12.920 10.024  1.00 87.16 125 A 1 
ATOM 916  C CB  . LEU A 1 125 ? 11.908  -11.136 7.232   1.00 83.28 125 A 1 
ATOM 917  C CG  . LEU A 1 125 ? 11.387  -9.757  6.778   1.00 78.08 125 A 1 
ATOM 918  C CD1 . LEU A 1 125 ? 10.608  -9.914  5.473   1.00 72.49 125 A 1 
ATOM 919  C CD2 . LEU A 1 125 ? 10.487  -9.100  7.816   1.00 72.41 125 A 1 
ATOM 920  N N   . SER A 1 126 ? 13.886  -13.298 8.514   1.00 86.93 126 A 1 
ATOM 921  C CA  . SER A 1 126 ? 14.220  -14.636 9.017   1.00 88.20 126 A 1 
ATOM 922  C C   . SER A 1 126 ? 14.633  -14.603 10.492  1.00 87.92 126 A 1 
ATOM 923  O O   . SER A 1 126 ? 14.119  -15.379 11.299  1.00 87.57 126 A 1 
ATOM 924  C CB  . SER A 1 126 ? 15.330  -15.242 8.155   1.00 89.34 126 A 1 
ATOM 925  O OG  . SER A 1 126 ? 15.610  -16.563 8.586   1.00 77.00 126 A 1 
ATOM 926  N N   . ARG A 1 127 ? 15.500  -13.655 10.878  1.00 86.81 127 A 1 
ATOM 927  C CA  . ARG A 1 127 ? 15.919  -13.478 12.281  1.00 86.19 127 A 1 
ATOM 928  C C   . ARG A 1 127 ? 14.774  -13.022 13.180  1.00 86.25 127 A 1 
ATOM 929  O O   . ARG A 1 127 ? 14.661  -13.509 14.302  1.00 84.35 127 A 1 
ATOM 930  C CB  . ARG A 1 127 ? 17.075  -12.476 12.362  1.00 85.94 127 A 1 
ATOM 931  C CG  . ARG A 1 127 ? 18.373  -13.058 11.793  1.00 78.85 127 A 1 
ATOM 932  C CD  . ARG A 1 127 ? 19.464  -11.994 11.860  1.00 78.07 127 A 1 
ATOM 933  N NE  . ARG A 1 127 ? 20.727  -12.477 11.277  1.00 71.25 127 A 1 
ATOM 934  C CZ  . ARG A 1 127 ? 21.887  -11.847 11.305  1.00 63.67 127 A 1 
ATOM 935  N NH1 . ARG A 1 127 ? 22.036  -10.692 11.895  1.00 58.50 127 A 1 
ATOM 936  N NH2 . ARG A 1 127 ? 22.933  -12.373 10.730  1.00 56.91 127 A 1 
ATOM 937  N N   . LEU A 1 128 ? 13.918  -12.125 12.702  1.00 84.55 128 A 1 
ATOM 938  C CA  . LEU A 1 128 ? 12.740  -11.673 13.443  1.00 83.23 128 A 1 
ATOM 939  C C   . LEU A 1 128 ? 11.762  -12.824 13.701  1.00 84.13 128 A 1 
ATOM 940  O O   . LEU A 1 128 ? 11.302  -12.984 14.832  1.00 83.61 128 A 1 
ATOM 941  C CB  . LEU A 1 128 ? 12.051  -10.537 12.673  1.00 81.25 128 A 1 
ATOM 942  C CG  . LEU A 1 128 ? 12.727  -9.162  12.815  1.00 72.58 128 A 1 
ATOM 943  C CD1 . LEU A 1 128 ? 12.112  -8.184  11.815  1.00 67.88 128 A 1 
ATOM 944  C CD2 . LEU A 1 128 ? 12.531  -8.578  14.213  1.00 67.68 128 A 1 
ATOM 945  N N   . VAL A 1 129 ? 11.498  -13.659 12.694  1.00 84.02 129 A 1 
ATOM 946  C CA  . VAL A 1 129 ? 10.641  -14.847 12.840  1.00 85.02 129 A 1 
ATOM 947  C C   . VAL A 1 129 ? 11.232  -15.830 13.851  1.00 86.57 129 A 1 
ATOM 948  O O   . VAL A 1 129 ? 10.495  -16.360 14.683  1.00 86.47 129 A 1 
ATOM 949  C CB  . VAL A 1 129 ? 10.413  -15.528 11.477  1.00 83.21 129 A 1 
ATOM 950  C CG1 . VAL A 1 129 ? 9.705   -16.883 11.609  1.00 77.57 129 A 1 
ATOM 951  C CG2 . VAL A 1 129 ? 9.534   -14.662 10.569  1.00 77.90 129 A 1 
ATOM 952  N N   . GLN A 1 130 ? 12.542  -16.065 13.810  1.00 85.18 130 A 1 
ATOM 953  C CA  . GLN A 1 130 ? 13.220  -16.923 14.786  1.00 87.36 130 A 1 
ATOM 954  C C   . GLN A 1 130 ? 13.095  -16.357 16.205  1.00 87.03 130 A 1 
ATOM 955  O O   . GLN A 1 130 ? 12.615  -17.062 17.090  1.00 85.52 130 A 1 
ATOM 956  C CB  . GLN A 1 130 ? 14.691  -17.109 14.395  1.00 88.82 130 A 1 
ATOM 957  C CG  . GLN A 1 130 ? 14.842  -18.038 13.181  1.00 82.73 130 A 1 
ATOM 958  C CD  . GLN A 1 130 ? 16.269  -18.084 12.639  1.00 79.96 130 A 1 
ATOM 959  O OE1 . GLN A 1 130 ? 17.203  -17.469 13.125  1.00 74.36 130 A 1 
ATOM 960  N NE2 . GLN A 1 130 ? 16.503  -18.833 11.584  1.00 72.74 130 A 1 
ATOM 961  N N   . GLY A 1 131 ? 13.416  -15.079 16.399  1.00 84.57 131 A 1 
ATOM 962  C CA  . GLY A 1 131 ? 13.290  -14.423 17.703  1.00 80.87 131 A 1 
ATOM 963  C C   . GLY A 1 131 ? 11.865  -14.437 18.251  1.00 81.56 131 A 1 
ATOM 964  O O   . GLY A 1 131 ? 11.650  -14.694 19.436  1.00 78.71 131 A 1 
ATOM 965  N N   . TRP A 1 132 ? 10.863  -14.241 17.386  1.00 81.01 132 A 1 
ATOM 966  C CA  . TRP A 1 132 ? 9.456   -14.331 17.784  1.00 80.55 132 A 1 
ATOM 967  C C   . TRP A 1 132 ? 9.056   -15.756 18.184  1.00 83.14 132 A 1 
ATOM 968  O O   . TRP A 1 132 ? 8.380   -15.950 19.198  1.00 82.52 132 A 1 
ATOM 969  C CB  . TRP A 1 132 ? 8.591   -13.825 16.632  1.00 76.72 132 A 1 
ATOM 970  C CG  . TRP A 1 132 ? 7.135   -13.792 16.938  1.00 70.19 132 A 1 
ATOM 971  C CD1 . TRP A 1 132 ? 6.524   -12.881 17.727  1.00 63.99 132 A 1 
ATOM 972  C CD2 . TRP A 1 132 ? 6.078   -14.684 16.459  1.00 65.96 132 A 1 
ATOM 973  N NE1 . TRP A 1 132 ? 5.166   -13.126 17.752  1.00 59.11 132 A 1 
ATOM 974  C CE2 . TRP A 1 132 ? 4.835   -14.212 16.978  1.00 61.32 132 A 1 
ATOM 975  C CE3 . TRP A 1 132 ? 6.051   -15.810 15.615  1.00 58.10 132 A 1 
ATOM 976  C CZ2 . TRP A 1 132 ? 3.609   -14.823 16.648  1.00 59.91 132 A 1 
ATOM 977  C CZ3 . TRP A 1 132 ? 4.831   -16.437 15.288  1.00 58.33 132 A 1 
ATOM 978  C CH2 . TRP A 1 132 ? 3.615   -15.940 15.793  1.00 57.60 132 A 1 
ATOM 979  N N   . ARG A 1 133 ? 9.529   -16.760 17.438  1.00 81.43 133 A 1 
ATOM 980  C CA  . ARG A 1 133 ? 9.317   -18.172 17.773  1.00 85.96 133 A 1 
ATOM 981  C C   . ARG A 1 133 ? 9.937   -18.527 19.126  1.00 87.13 133 A 1 
ATOM 982  O O   . ARG A 1 133 ? 9.291   -19.211 19.917  1.00 87.67 133 A 1 
ATOM 983  C CB  . ARG A 1 133 ? 9.879   -19.038 16.637  1.00 85.68 133 A 1 
ATOM 984  C CG  . ARG A 1 133 ? 9.467   -20.503 16.772  1.00 76.41 133 A 1 
ATOM 985  C CD  . ARG A 1 133 ? 10.100  -21.339 15.651  1.00 75.73 133 A 1 
ATOM 986  N NE  . ARG A 1 133 ? 9.107   -22.154 14.949  1.00 67.31 133 A 1 
ATOM 987  C CZ  . ARG A 1 133 ? 9.320   -22.883 13.872  1.00 62.05 133 A 1 
ATOM 988  N NH1 . ARG A 1 133 ? 10.500  -22.974 13.319  1.00 56.94 133 A 1 
ATOM 989  N NH2 . ARG A 1 133 ? 8.335   -23.543 13.313  1.00 55.03 133 A 1 
ATOM 990  N N   . ASP A 1 134 ? 11.132  -18.030 19.410  1.00 84.46 134 A 1 
ATOM 991  C CA  . ASP A 1 134 ? 11.811  -18.257 20.685  1.00 86.32 134 A 1 
ATOM 992  C C   . ASP A 1 134 ? 11.049  -17.620 21.855  1.00 85.84 134 A 1 
ATOM 993  O O   . ASP A 1 134 ? 10.861  -18.258 22.891  1.00 83.93 134 A 1 
ATOM 994  C CB  . ASP A 1 134 ? 13.252  -17.737 20.609  1.00 84.95 134 A 1 
ATOM 995  C CG  . ASP A 1 134 ? 14.146  -18.526 19.641  1.00 79.92 134 A 1 
ATOM 996  O OD1 . ASP A 1 134 ? 13.791  -19.683 19.305  1.00 74.34 134 A 1 
ATOM 997  O OD2 . ASP A 1 134 ? 15.195  -17.964 19.254  1.00 75.33 134 A 1 
ATOM 998  N N   . ILE A 1 135 ? 10.520  -16.411 21.675  1.00 84.67 135 A 1 
ATOM 999  C CA  . ILE A 1 135 ? 9.679   -15.743 22.682  1.00 83.23 135 A 1 
ATOM 1000 C C   . ILE A 1 135 ? 8.397   -16.537 22.956  1.00 84.21 135 A 1 
ATOM 1001 O O   . ILE A 1 135 ? 7.985   -16.644 24.108  1.00 82.64 135 A 1 
ATOM 1002 C CB  . ILE A 1 135 ? 9.364   -14.292 22.249  1.00 79.72 135 A 1 
ATOM 1003 C CG1 . ILE A 1 135 ? 10.648  -13.432 22.307  1.00 74.08 135 A 1 
ATOM 1004 C CG2 . ILE A 1 135 ? 8.281   -13.650 23.140  1.00 71.61 135 A 1 
ATOM 1005 C CD1 . ILE A 1 135 ? 10.526  -12.096 21.559  1.00 67.38 135 A 1 
ATOM 1006 N N   . ILE A 1 136 ? 7.765   -17.091 21.926  1.00 83.13 136 A 1 
ATOM 1007 C CA  . ILE A 1 136 ? 6.558   -17.915 22.101  1.00 84.75 136 A 1 
ATOM 1008 C C   . ILE A 1 136 ? 6.881   -19.227 22.815  1.00 86.16 136 A 1 
ATOM 1009 O O   . ILE A 1 136 ? 6.132   -19.632 23.697  1.00 85.08 136 A 1 
ATOM 1010 C CB  . ILE A 1 136 ? 5.861   -18.160 20.746  1.00 81.36 136 A 1 
ATOM 1011 C CG1 . ILE A 1 136 ? 5.213   -16.832 20.301  1.00 75.73 136 A 1 
ATOM 1012 C CG2 . ILE A 1 136 ? 4.804   -19.271 20.830  1.00 72.85 136 A 1 
ATOM 1013 C CD1 . ILE A 1 136 ? 4.592   -16.900 18.912  1.00 68.69 136 A 1 
ATOM 1014 N N   . ASN A 1 137 ? 7.988   -19.873 22.462  1.00 86.34 137 A 1 
ATOM 1015 C CA  . ASN A 1 137 ? 8.362   -21.168 23.030  1.00 88.83 137 A 1 
ATOM 1016 C C   . ASN A 1 137 ? 8.864   -21.074 24.480  1.00 88.83 137 A 1 
ATOM 1017 O O   . ASN A 1 137 ? 8.869   -22.080 25.184  1.00 86.28 137 A 1 
ATOM 1018 C CB  . ASN A 1 137 ? 9.432   -21.799 22.135  1.00 87.86 137 A 1 
ATOM 1019 C CG  . ASN A 1 137 ? 8.907   -22.293 20.797  1.00 82.15 137 A 1 
ATOM 1020 O OD1 . ASN A 1 137 ? 7.736   -22.548 20.575  1.00 73.75 137 A 1 
ATOM 1021 N ND2 . ASN A 1 137 ? 9.799   -22.505 19.854  1.00 74.65 137 A 1 
ATOM 1022 N N   . THR A 1 138 ? 9.307   -19.891 24.914  1.00 89.70 138 A 1 
ATOM 1023 C CA  . THR A 1 138 ? 9.815   -19.654 26.279  1.00 89.33 138 A 1 
ATOM 1024 C C   . THR A 1 138 ? 8.742   -19.191 27.263  1.00 88.42 138 A 1 
ATOM 1025 O O   . THR A 1 138 ? 9.040   -19.015 28.444  1.00 83.29 138 A 1 
ATOM 1026 C CB  . THR A 1 138 ? 10.992  -18.668 26.274  1.00 88.45 138 A 1 
ATOM 1027 O OG1 . THR A 1 138 ? 10.698  -17.523 25.506  1.00 81.69 138 A 1 
ATOM 1028 C CG2 . THR A 1 138 ? 12.257  -19.292 25.681  1.00 78.10 138 A 1 
ATOM 1029 N N   . ARG A 1 139 ? 7.509   -19.009 26.807  1.00 88.80 139 A 1 
ATOM 1030 C CA  . ARG A 1 139 ? 6.365   -18.564 27.617  1.00 86.19 139 A 1 
ATOM 1031 C C   . ARG A 1 139 ? 5.385   -19.694 27.925  1.00 81.70 139 A 1 
ATOM 1032 O O   . ARG A 1 139 ? 4.864   -19.707 29.052  1.00 77.26 139 A 1 
ATOM 1033 C CB  . ARG A 1 139 ? 5.678   -17.398 26.886  1.00 80.76 139 A 1 
ATOM 1034 C CG  . ARG A 1 139 ? 4.698   -16.689 27.832  1.00 71.12 139 A 1 
ATOM 1035 C CD  . ARG A 1 139 ? 4.045   -15.516 27.118  1.00 69.88 139 A 1 
ATOM 1036 N NE  . ARG A 1 139 ? 3.230   -14.735 28.059  1.00 64.27 139 A 1 
ATOM 1037 C CZ  . ARG A 1 139 ? 2.493   -13.686 27.755  1.00 58.43 139 A 1 
ATOM 1038 N NH1 . ARG A 1 139 ? 2.367   -13.257 26.535  1.00 58.95 139 A 1 
ATOM 1039 N NH2 . ARG A 1 139 ? 1.846   -13.048 28.691  1.00 52.57 139 A 1 
ATOM 1040 O OXT . ARG A 1 139 ? 5.133   -20.484 27.017  1.00 63.39 139 A 1 
#
