# 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_if05631
#
_entry.id if05631
#
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" 
"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 ALA 2   
1 n GLN 3   
1 n PHE 4   
1 n LEU 5   
1 n LEU 6   
1 n MET 7   
1 n GLY 8   
1 n ARG 9   
1 n VAL 10  
1 n LYS 11  
1 n ILE 12  
1 n PRO 13  
1 n GLU 14  
1 n GLN 15  
1 n GLU 16  
1 n LEU 17  
1 n THR 18  
1 n GLN 19  
1 n MET 20  
1 n LYS 21  
1 n MET 22  
1 n ILE 23  
1 n THR 24  
1 n ALA 25  
1 n TYR 26  
1 n ILE 27  
1 n GLN 28  
1 n PRO 29  
1 n GLU 30  
1 n ARG 31  
1 n LEU 32  
1 n ASN 33  
1 n ALA 34  
1 n VAL 35  
1 n LYS 36  
1 n GLN 37  
1 n ALA 38  
1 n LEU 39  
1 n TYR 40  
1 n GLU 41  
1 n ARG 42  
1 n GLU 43  
1 n VAL 44  
1 n PHE 45  
1 n LYS 46  
1 n MET 47  
1 n SER 48  
1 n VAL 49  
1 n THR 50  
1 n ASN 51  
1 n ALA 52  
1 n LEU 53  
1 n GLY 54  
1 n CYS 55  
1 n GLY 56  
1 n GLN 57  
1 n GLN 58  
1 n LYS 59  
1 n GLY 60  
1 n TYR 61  
1 n HIS 62  
1 n GLU 63  
1 n SER 64  
1 n TYR 65  
1 n ARG 66  
1 n GLY 67  
1 n ALA 68  
1 n ASP 69  
1 n ILE 70  
1 n GLU 71  
1 n VAL 72  
1 n ASN 73  
1 n LEU 74  
1 n LEU 75  
1 n LYS 76  
1 n LYS 77  
1 n VAL 78  
1 n ARG 79  
1 n LEU 80  
1 n ASP 81  
1 n ILE 82  
1 n ALA 83  
1 n VAL 84  
1 n ASN 85  
1 n ASP 86  
1 n GLU 87  
1 n PHE 88  
1 n VAL 89  
1 n ALA 90  
1 n GLN 91  
1 n THR 92  
1 n ILE 93  
1 n GLU 94  
1 n GLY 95  
1 n ILE 96  
1 n ILE 97  
1 n ALA 98  
1 n GLY 99  
1 n ALA 100 
1 n ARG 101 
1 n THR 102 
1 n GLY 103 
1 n ASN 104 
1 n ILE 105 
1 n GLY 106 
1 n ASP 107 
1 n GLY 108 
1 n LYS 109 
1 n ILE 110 
1 n PHE 111 
1 n VAL 112 
1 n SER 113 
1 n THR 114 
1 n ILE 115 
1 n GLU 116 
1 n GLU 117 
1 n CYS 118 
1 n ILE 119 
1 n ARG 120 
1 n ILE 121 
1 n ARG 122 
1 n THR 123 
1 n GLY 124 
1 n GLU 125 
1 n ARG 126 
1 n GLY 127 
1 n ASN 128 
1 n GLU 129 
1 n ALA 130 
1 n ILE 131 
1 n GLY 132 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 22:22:36)"
_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 83.57
_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 ALA . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n CYS . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n CYS . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n GLY . 132 A 132 
#
_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   ? 7.288   -11.328 62.078  1.00 27.00 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 7.429   -10.061 61.332  1.00 38.08 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 7.707   -10.408 59.878  1.00 38.01 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 8.813   -10.808 59.562  1.00 36.92 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 8.562   -9.197  61.914  1.00 38.33 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 8.183   -8.559  63.258  1.00 33.27 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 9.526   -7.553  63.948  1.00 30.57 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 8.745   -6.935  65.458  1.00 26.06 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 6.679   -10.382 59.024  1.00 49.02 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 6.829   -10.652 57.593  1.00 54.88 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 7.192   -9.339  56.886  1.00 53.09 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 6.433   -8.372  56.931  1.00 50.00 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 5.534   -11.278 57.054  1.00 53.01 2   A 1 
ATOM 14   N N   . GLN A 1 3   ? 8.371   -9.307  56.290  1.00 47.90 3   A 1 
ATOM 15   C CA  . GLN A 1 3   ? 8.886   -8.147  55.568  1.00 53.87 3   A 1 
ATOM 16   C C   . GLN A 1 3   ? 8.230   -8.105  54.182  1.00 52.08 3   A 1 
ATOM 17   O O   . GLN A 1 3   ? 8.495   -8.944  53.326  1.00 50.75 3   A 1 
ATOM 18   C CB  . GLN A 1 3   ? 10.424  -8.246  55.568  1.00 54.09 3   A 1 
ATOM 19   C CG  . GLN A 1 3   ? 11.134  -6.929  55.225  1.00 50.89 3   A 1 
ATOM 20   C CD  . GLN A 1 3   ? 12.542  -6.844  55.830  1.00 47.62 3   A 1 
ATOM 21   O OE1 . GLN A 1 3   ? 13.047  -7.752  56.465  1.00 48.20 3   A 1 
ATOM 22   N NE2 . GLN A 1 3   ? 13.230  -5.729  55.681  1.00 47.33 3   A 1 
ATOM 23   N N   . PHE A 1 4   ? 7.314   -7.151  54.010  1.00 48.25 4   A 1 
ATOM 24   C CA  . PHE A 1 4   ? 6.648   -6.883  52.739  1.00 51.79 4   A 1 
ATOM 25   C C   . PHE A 1 4   ? 7.685   -6.320  51.757  1.00 50.61 4   A 1 
ATOM 26   O O   . PHE A 1 4   ? 8.103   -5.172  51.864  1.00 49.17 4   A 1 
ATOM 27   C CB  . PHE A 1 4   ? 5.468   -5.919  52.988  1.00 50.00 4   A 1 
ATOM 28   C CG  . PHE A 1 4   ? 4.132   -6.388  52.443  1.00 48.30 4   A 1 
ATOM 29   C CD1 . PHE A 1 4   ? 3.657   -5.893  51.211  1.00 45.83 4   A 1 
ATOM 30   C CD2 . PHE A 1 4   ? 3.345   -7.285  53.186  1.00 47.97 4   A 1 
ATOM 31   C CE1 . PHE A 1 4   ? 2.396   -6.294  50.733  1.00 44.68 4   A 1 
ATOM 32   C CE2 . PHE A 1 4   ? 2.087   -7.691  52.704  1.00 43.90 4   A 1 
ATOM 33   C CZ  . PHE A 1 4   ? 1.610   -7.193  51.479  1.00 47.39 4   A 1 
ATOM 34   N N   . LEU A 1 5   ? 8.155   -7.158  50.843  1.00 53.83 5   A 1 
ATOM 35   C CA  . LEU A 1 5   ? 9.039   -6.731  49.764  1.00 56.75 5   A 1 
ATOM 36   C C   . LEU A 1 5   ? 8.229   -5.866  48.790  1.00 56.02 5   A 1 
ATOM 37   O O   . LEU A 1 5   ? 7.328   -6.348  48.107  1.00 54.15 5   A 1 
ATOM 38   C CB  . LEU A 1 5   ? 9.681   -7.969  49.093  1.00 55.53 5   A 1 
ATOM 39   C CG  . LEU A 1 5   ? 11.050  -7.665  48.462  1.00 52.90 5   A 1 
ATOM 40   C CD1 . LEU A 1 5   ? 12.162  -7.775  49.506  1.00 48.64 5   A 1 
ATOM 41   C CD2 . LEU A 1 5   ? 11.365  -8.655  47.340  1.00 54.79 5   A 1 
ATOM 42   N N   . LEU A 1 6   ? 8.530   -4.579  48.779  1.00 55.82 6   A 1 
ATOM 43   C CA  . LEU A 1 6   ? 7.955   -3.596  47.870  1.00 63.31 6   A 1 
ATOM 44   C C   . LEU A 1 6   ? 8.377   -3.958  46.432  1.00 64.00 6   A 1 
ATOM 45   O O   . LEU A 1 6   ? 9.465   -3.602  45.985  1.00 61.26 6   A 1 
ATOM 46   C CB  . LEU A 1 6   ? 8.445   -2.198  48.327  1.00 60.75 6   A 1 
ATOM 47   C CG  . LEU A 1 6   ? 7.470   -1.052  48.015  1.00 56.02 6   A 1 
ATOM 48   C CD1 . LEU A 1 6   ? 6.479   -0.871  49.163  1.00 50.60 6   A 1 
ATOM 49   C CD2 . LEU A 1 6   ? 8.225   0.272   47.846  1.00 57.38 6   A 1 
ATOM 50   N N   . MET A 1 7   ? 7.535   -4.715  45.715  1.00 54.00 7   A 1 
ATOM 51   C CA  . MET A 1 7   ? 7.731   -4.946  44.278  1.00 57.27 7   A 1 
ATOM 52   C C   . MET A 1 7   ? 7.549   -3.611  43.561  1.00 57.47 7   A 1 
ATOM 53   O O   . MET A 1 7   ? 6.430   -3.130  43.381  1.00 53.70 7   A 1 
ATOM 54   C CB  . MET A 1 7   ? 6.781   -6.032  43.737  1.00 55.36 7   A 1 
ATOM 55   C CG  . MET A 1 7   ? 7.174   -7.430  44.231  1.00 52.04 7   A 1 
ATOM 56   S SD  . MET A 1 7   ? 6.106   -8.768  43.606  1.00 48.47 7   A 1 
ATOM 57   C CE  . MET A 1 7   ? 6.953   -9.186  42.054  1.00 44.71 7   A 1 
ATOM 58   N N   . GLY A 1 8   ? 8.672   -2.988  43.224  1.00 64.17 8   A 1 
ATOM 59   C CA  . GLY A 1 8   ? 8.692   -1.808  42.379  1.00 71.12 8   A 1 
ATOM 60   C C   . GLY A 1 8   ? 7.920   -2.091  41.092  1.00 71.69 8   A 1 
ATOM 61   O O   . GLY A 1 8   ? 8.117   -3.120  40.453  1.00 66.76 8   A 1 
ATOM 62   N N   . ARG A 1 9   ? 7.011   -1.179  40.736  1.00 58.42 9   A 1 
ATOM 63   C CA  . ARG A 1 9   ? 6.351   -1.193  39.429  1.00 64.14 9   A 1 
ATOM 64   C C   . ARG A 1 9   ? 7.438   -1.135  38.355  1.00 63.26 9   A 1 
ATOM 65   O O   . ARG A 1 9   ? 7.997   -0.070  38.101  1.00 60.85 9   A 1 
ATOM 66   C CB  . ARG A 1 9   ? 5.389   0.001   39.292  1.00 61.77 9   A 1 
ATOM 67   C CG  . ARG A 1 9   ? 4.066   -0.188  40.042  1.00 56.89 9   A 1 
ATOM 68   C CD  . ARG A 1 9   ? 3.190   1.058   39.867  1.00 54.34 9   A 1 
ATOM 69   N NE  . ARG A 1 9   ? 1.827   0.862   40.410  1.00 50.37 9   A 1 
ATOM 70   C CZ  . ARG A 1 9   ? 0.891   1.788   40.532  1.00 46.40 9   A 1 
ATOM 71   N NH1 . ARG A 1 9   ? 1.107   3.035   40.215  1.00 42.57 9   A 1 
ATOM 72   N NH2 . ARG A 1 9   ? -0.294  1.473   40.977  1.00 44.61 9   A 1 
ATOM 73   N N   . VAL A 1 10  ? 7.742   -2.278  37.759  1.00 52.62 10  A 1 
ATOM 74   C CA  . VAL A 1 10  ? 8.474   -2.314  36.498  1.00 58.20 10  A 1 
ATOM 75   C C   . VAL A 1 10  ? 7.593   -1.568  35.502  1.00 59.37 10  A 1 
ATOM 76   O O   . VAL A 1 10  ? 6.539   -2.064  35.111  1.00 54.48 10  A 1 
ATOM 77   C CB  . VAL A 1 10  ? 8.767   -3.762  36.058  1.00 55.88 10  A 1 
ATOM 78   C CG1 . VAL A 1 10  ? 9.517   -3.801  34.723  1.00 48.28 10  A 1 
ATOM 79   C CG2 . VAL A 1 10  ? 9.635   -4.483  37.101  1.00 54.01 10  A 1 
ATOM 80   N N   . LYS A 1 11  ? 7.981   -0.331  35.161  1.00 61.82 11  A 1 
ATOM 81   C CA  . LYS A 1 11  ? 7.444   0.330   33.973  1.00 66.66 11  A 1 
ATOM 82   C C   . LYS A 1 11  ? 7.915   -0.509  32.792  1.00 65.04 11  A 1 
ATOM 83   O O   . LYS A 1 11  ? 9.076   -0.424  32.406  1.00 63.26 11  A 1 
ATOM 84   C CB  . LYS A 1 11  ? 7.939   1.783   33.854  1.00 63.45 11  A 1 
ATOM 85   C CG  . LYS A 1 11  ? 7.158   2.774   34.732  1.00 56.32 11  A 1 
ATOM 86   C CD  . LYS A 1 11  ? 7.613   4.208   34.414  1.00 52.24 11  A 1 
ATOM 87   C CE  . LYS A 1 11  ? 6.782   5.245   35.179  1.00 46.08 11  A 1 
ATOM 88   N NZ  . LYS A 1 11  ? 7.148   6.630   34.768  1.00 39.81 11  A 1 
ATOM 89   N N   . ILE A 1 12  ? 7.035   -1.354  32.291  1.00 48.40 12  A 1 
ATOM 90   C CA  . ILE A 1 12  ? 7.205   -1.931  30.963  1.00 52.39 12  A 1 
ATOM 91   C C   . ILE A 1 12  ? 7.236   -0.715  30.032  1.00 53.54 12  A 1 
ATOM 92   O O   . ILE A 1 12  ? 6.288   0.075   30.085  1.00 50.94 12  A 1 
ATOM 93   C CB  . ILE A 1 12  ? 6.057   -2.914  30.636  1.00 48.64 12  A 1 
ATOM 94   C CG1 . ILE A 1 12  ? 5.937   -4.007  31.732  1.00 44.02 12  A 1 
ATOM 95   C CG2 . ILE A 1 12  ? 6.294   -3.545  29.257  1.00 45.88 12  A 1 
ATOM 96   C CD1 . ILE A 1 12  ? 4.750   -4.960  31.553  1.00 42.48 12  A 1 
ATOM 97   N N   . PRO A 1 13  ? 8.339   -0.463  29.299  1.00 49.65 13  A 1 
ATOM 98   C CA  . PRO A 1 13  ? 8.304   0.593   28.305  1.00 55.93 13  A 1 
ATOM 99   C C   . PRO A 1 13  ? 7.128   0.277   27.377  1.00 57.87 13  A 1 
ATOM 100  O O   . PRO A 1 13  ? 6.995   -0.859  26.917  1.00 56.52 13  A 1 
ATOM 101  C CB  . PRO A 1 13  ? 9.669   0.560   27.605  1.00 52.44 13  A 1 
ATOM 102  C CG  . PRO A 1 13  ? 10.164  -0.864  27.835  1.00 51.52 13  A 1 
ATOM 103  C CD  . PRO A 1 13  ? 9.540   -1.262  29.170  1.00 57.99 13  A 1 
ATOM 104  N N   . GLU A 1 14  ? 6.243   1.252   27.167  1.00 49.20 14  A 1 
ATOM 105  C CA  . GLU A 1 14  ? 5.337   1.219   26.023  1.00 52.12 14  A 1 
ATOM 106  C C   . GLU A 1 14  ? 6.241   1.026   24.804  1.00 53.23 14  A 1 
ATOM 107  O O   . GLU A 1 14  ? 6.951   1.941   24.392  1.00 51.71 14  A 1 
ATOM 108  C CB  . GLU A 1 14  ? 4.522   2.526   25.932  1.00 50.36 14  A 1 
ATOM 109  C CG  . GLU A 1 14  ? 3.343   2.558   26.922  1.00 43.03 14  A 1 
ATOM 110  C CD  . GLU A 1 14  ? 2.588   3.897   26.973  1.00 39.20 14  A 1 
ATOM 111  O OE1 . GLU A 1 14  ? 1.408   3.873   27.404  1.00 36.43 14  A 1 
ATOM 112  O OE2 . GLU A 1 14  ? 3.207   4.939   26.692  1.00 39.14 14  A 1 
ATOM 113  N N   . GLN A 1 15  ? 6.329   -0.209  24.317  1.00 50.45 15  A 1 
ATOM 114  C CA  . GLN A 1 15  ? 6.854   -0.436  22.987  1.00 53.57 15  A 1 
ATOM 115  C C   . GLN A 1 15  ? 5.961   0.419   22.097  1.00 55.43 15  A 1 
ATOM 116  O O   . GLN A 1 15  ? 4.760   0.162   22.023  1.00 54.47 15  A 1 
ATOM 117  C CB  . GLN A 1 15  ? 6.782   -1.930  22.614  1.00 52.56 15  A 1 
ATOM 118  C CG  . GLN A 1 15  ? 7.895   -2.758  23.281  1.00 47.55 15  A 1 
ATOM 119  C CD  . GLN A 1 15  ? 7.841   -4.242  22.927  1.00 42.26 15  A 1 
ATOM 120  O OE1 . GLN A 1 15  ? 6.800   -4.850  22.757  1.00 41.33 15  A 1 
ATOM 121  N NE2 . GLN A 1 15  ? 8.974   -4.909  22.829  1.00 38.61 15  A 1 
ATOM 122  N N   . GLU A 1 16  ? 6.529   1.464   21.503  1.00 53.54 16  A 1 
ATOM 123  C CA  . GLU A 1 16  ? 5.926   2.075   20.326  1.00 56.39 16  A 1 
ATOM 124  C C   . GLU A 1 16  ? 5.625   0.911   19.387  1.00 57.39 16  A 1 
ATOM 125  O O   . GLU A 1 16  ? 6.528   0.295   18.817  1.00 55.27 16  A 1 
ATOM 126  C CB  . GLU A 1 16  ? 6.878   3.084   19.659  1.00 54.40 16  A 1 
ATOM 127  C CG  . GLU A 1 16  ? 6.777   4.493   20.265  1.00 47.54 16  A 1 
ATOM 128  C CD  . GLU A 1 16  ? 7.681   5.515   19.557  1.00 44.15 16  A 1 
ATOM 129  O OE1 . GLU A 1 16  ? 7.298   6.711   19.538  1.00 40.98 16  A 1 
ATOM 130  O OE2 . GLU A 1 16  ? 8.760   5.109   19.079  1.00 41.07 16  A 1 
ATOM 131  N N   . LEU A 1 17  ? 4.352   0.529   19.332  1.00 62.56 17  A 1 
ATOM 132  C CA  . LEU A 1 17  ? 3.850   -0.396  18.339  1.00 64.55 17  A 1 
ATOM 133  C C   . LEU A 1 17  ? 4.072   0.311   17.010  1.00 67.57 17  A 1 
ATOM 134  O O   . LEU A 1 17  ? 3.228   1.086   16.568  1.00 62.82 17  A 1 
ATOM 135  C CB  . LEU A 1 17  ? 2.360   -0.699  18.609  1.00 60.28 17  A 1 
ATOM 136  C CG  . LEU A 1 17  ? 2.119   -1.783  19.675  1.00 53.96 17  A 1 
ATOM 137  C CD1 . LEU A 1 17  ? 0.732   -1.611  20.301  1.00 48.49 17  A 1 
ATOM 138  C CD2 . LEU A 1 17  ? 2.188   -3.180  19.053  1.00 50.77 17  A 1 
ATOM 139  N N   . THR A 1 18  ? 5.242   0.103   16.439  1.00 69.35 18  A 1 
ATOM 140  C CA  . THR A 1 18  ? 5.532   0.491   15.069  1.00 71.51 18  A 1 
ATOM 141  C C   . THR A 1 18  ? 4.463   -0.160  14.211  1.00 74.61 18  A 1 
ATOM 142  O O   . THR A 1 18  ? 4.413   -1.386  14.066  1.00 69.81 18  A 1 
ATOM 143  C CB  . THR A 1 18  ? 6.954   0.088   14.653  1.00 65.20 18  A 1 
ATOM 144  O OG1 . THR A 1 18  ? 7.396   -1.070  15.334  1.00 57.28 18  A 1 
ATOM 145  C CG2 . THR A 1 18  ? 7.960   1.186   14.978  1.00 55.94 18  A 1 
ATOM 146  N N   . GLN A 1 19  ? 3.504   0.648   13.788  1.00 83.65 19  A 1 
ATOM 147  C CA  . GLN A 1 19  ? 2.313   0.143   13.145  1.00 87.70 19  A 1 
ATOM 148  C C   . GLN A 1 19  ? 2.659   -0.216  11.709  1.00 90.84 19  A 1 
ATOM 149  O O   . GLN A 1 19  ? 3.355   0.498   10.994  1.00 89.33 19  A 1 
ATOM 150  C CB  . GLN A 1 19  ? 1.140   1.126   13.258  1.00 81.30 19  A 1 
ATOM 151  C CG  . GLN A 1 19  ? 0.635   1.301   14.700  1.00 70.97 19  A 1 
ATOM 152  C CD  . GLN A 1 19  ? -0.600  2.194   14.823  1.00 65.81 19  A 1 
ATOM 153  O OE1 . GLN A 1 19  ? -1.252  2.608   13.866  1.00 59.18 19  A 1 
ATOM 154  N NE2 . GLN A 1 19  ? -1.002  2.519   16.030  1.00 54.31 19  A 1 
ATOM 155  N N   . MET A 1 20  ? 2.158   -1.356  11.283  1.00 93.49 20  A 1 
ATOM 156  C CA  . MET A 1 20  ? 2.220   -1.752  9.887   1.00 95.05 20  A 1 
ATOM 157  C C   . MET A 1 20  ? 0.985   -1.219  9.176   1.00 95.82 20  A 1 
ATOM 158  O O   . MET A 1 20  ? -0.124  -1.254  9.725   1.00 94.73 20  A 1 
ATOM 159  C CB  . MET A 1 20  ? 2.306   -3.269  9.783   1.00 93.73 20  A 1 
ATOM 160  C CG  . MET A 1 20  ? 3.519   -3.859  10.505  1.00 93.14 20  A 1 
ATOM 161  S SD  . MET A 1 20  ? 3.518   -5.664  10.502  1.00 92.30 20  A 1 
ATOM 162  C CE  . MET A 1 20  ? 2.157   -6.004  11.640  1.00 86.02 20  A 1 
ATOM 163  N N   . LYS A 1 21  ? 1.145   -0.748  7.952   1.00 96.94 21  A 1 
ATOM 164  C CA  . LYS A 1 21  ? 0.041   -0.242  7.138   1.00 97.34 21  A 1 
ATOM 165  C C   . LYS A 1 21  ? -0.089  -1.015  5.837   1.00 97.70 21  A 1 
ATOM 166  O O   . LYS A 1 21  ? 0.895   -1.329  5.176   1.00 97.45 21  A 1 
ATOM 167  C CB  . LYS A 1 21  ? 0.193   1.260   6.859   1.00 97.14 21  A 1 
ATOM 168  C CG  . LYS A 1 21  ? 0.359   2.142   8.100   1.00 95.86 21  A 1 
ATOM 169  C CD  . LYS A 1 21  ? -0.809  2.079   9.088   1.00 93.43 21  A 1 
ATOM 170  C CE  . LYS A 1 21  ? -0.460  3.071   10.200  1.00 90.24 21  A 1 
ATOM 171  N NZ  . LYS A 1 21  ? -1.157  2.803   11.463  1.00 82.77 21  A 1 
ATOM 172  N N   . MET A 1 22  ? -1.341  -1.255  5.456   1.00 98.04 22  A 1 
ATOM 173  C CA  . MET A 1 22  ? -1.719  -1.634  4.104   1.00 98.20 22  A 1 
ATOM 174  C C   . MET A 1 22  ? -2.141  -0.377  3.354   1.00 98.43 22  A 1 
ATOM 175  O O   . MET A 1 22  ? -3.095  0.299   3.746   1.00 98.22 22  A 1 
ATOM 176  C CB  . MET A 1 22  ? -2.849  -2.670  4.136   1.00 97.67 22  A 1 
ATOM 177  C CG  . MET A 1 22  ? -3.249  -3.140  2.737   1.00 94.87 22  A 1 
ATOM 178  S SD  . MET A 1 22  ? -1.930  -3.961  1.798   1.00 92.78 22  A 1 
ATOM 179  C CE  . MET A 1 22  ? -1.837  -5.540  2.672   1.00 83.86 22  A 1 
ATOM 180  N N   . ILE A 1 23  ? -1.441  -0.078  2.275   1.00 98.60 23  A 1 
ATOM 181  C CA  . ILE A 1 23  ? -1.798  0.978   1.335   1.00 98.67 23  A 1 
ATOM 182  C C   . ILE A 1 23  ? -2.478  0.316   0.143   1.00 98.73 23  A 1 
ATOM 183  O O   . ILE A 1 23  ? -1.840  -0.381  -0.642  1.00 98.60 23  A 1 
ATOM 184  C CB  . ILE A 1 23  ? -0.564  1.817   0.951   1.00 98.50 23  A 1 
ATOM 185  C CG1 . ILE A 1 23  ? 0.062   2.434   2.225   1.00 97.18 23  A 1 
ATOM 186  C CG2 . ILE A 1 23  ? -0.973  2.909   -0.054  1.00 97.47 23  A 1 
ATOM 187  C CD1 . ILE A 1 23  ? 1.354   3.197   1.978   1.00 91.16 23  A 1 
ATOM 188  N N   . THR A 1 24  ? -3.790  0.539   0.015   1.00 98.76 24  A 1 
ATOM 189  C CA  . THR A 1 24  ? -4.579  0.082   -1.129  1.00 98.77 24  A 1 
ATOM 190  C C   . THR A 1 24  ? -4.854  1.264   -2.044  1.00 98.78 24  A 1 
ATOM 191  O O   . THR A 1 24  ? -5.453  2.253   -1.624  1.00 98.58 24  A 1 
ATOM 192  C CB  . THR A 1 24  ? -5.886  -0.588  -0.685  1.00 98.60 24  A 1 
ATOM 193  O OG1 . THR A 1 24  ? -5.611  -1.756  0.050   1.00 97.47 24  A 1 
ATOM 194  C CG2 . THR A 1 24  ? -6.752  -1.008  -1.866  1.00 97.19 24  A 1 
ATOM 195  N N   . ALA A 1 25  ? -4.459  1.168   -3.308  1.00 98.69 25  A 1 
ATOM 196  C CA  . ALA A 1 25  ? -4.725  2.204   -4.296  1.00 98.67 25  A 1 
ATOM 197  C C   . ALA A 1 25  ? -5.500  1.658   -5.495  1.00 98.57 25  A 1 
ATOM 198  O O   . ALA A 1 25  ? -5.180  0.597   -6.019  1.00 98.29 25  A 1 
ATOM 199  C CB  . ALA A 1 25  ? -3.408  2.866   -4.707  1.00 98.60 25  A 1 
ATOM 200  N N   . TYR A 1 26  ? -6.498  2.411   -5.958  1.00 98.00 26  A 1 
ATOM 201  C CA  . TYR A 1 26  ? -7.169  2.165   -7.234  1.00 97.56 26  A 1 
ATOM 202  C C   . TYR A 1 26  ? -6.724  3.231   -8.224  1.00 97.17 26  A 1 
ATOM 203  O O   . TYR A 1 26  ? -6.968  4.410   -7.990  1.00 96.18 26  A 1 
ATOM 204  C CB  . TYR A 1 26  ? -8.687  2.164   -7.060  1.00 97.17 26  A 1 
ATOM 205  C CG  . TYR A 1 26  ? -9.197  0.999   -6.237  1.00 97.21 26  A 1 
ATOM 206  C CD1 . TYR A 1 26  ? -9.616  -0.186  -6.876  1.00 96.32 26  A 1 
ATOM 207  C CD2 . TYR A 1 26  ? -9.242  1.098   -4.831  1.00 96.43 26  A 1 
ATOM 208  C CE1 . TYR A 1 26  ? -10.094 -1.266  -6.114  1.00 95.67 26  A 1 
ATOM 209  C CE2 . TYR A 1 26  ? -9.711  0.016   -4.065  1.00 95.73 26  A 1 
ATOM 210  C CZ  . TYR A 1 26  ? -10.146 -1.167  -4.707  1.00 96.00 26  A 1 
ATOM 211  O OH  . TYR A 1 26  ? -10.610 -2.204  -3.961  1.00 94.80 26  A 1 
ATOM 212  N N   . ILE A 1 27  ? -6.077  2.818   -9.302  1.00 97.69 27  A 1 
ATOM 213  C CA  . ILE A 1 27  ? -5.489  3.697   -10.318 1.00 97.59 27  A 1 
ATOM 214  C C   . ILE A 1 27  ? -5.980  3.335   -11.726 1.00 97.04 27  A 1 
ATOM 215  O O   . ILE A 1 27  ? -6.563  2.271   -11.951 1.00 96.58 27  A 1 
ATOM 216  C CB  . ILE A 1 27  ? -3.943  3.694   -10.230 1.00 97.95 27  A 1 
ATOM 217  C CG1 . ILE A 1 27  ? -3.343  2.311   -10.575 1.00 97.85 27  A 1 
ATOM 218  C CG2 . ILE A 1 27  ? -3.476  4.171   -8.841  1.00 97.44 27  A 1 
ATOM 219  C CD1 . ILE A 1 27  ? -1.830  2.336   -10.815 1.00 97.27 27  A 1 
ATOM 220  N N   . GLN A 1 28  ? -5.732  4.225   -12.682 1.00 96.73 28  A 1 
ATOM 221  C CA  . GLN A 1 28  ? -5.968  3.926   -14.091 1.00 96.24 28  A 1 
ATOM 222  C C   . GLN A 1 28  ? -4.955  2.875   -14.591 1.00 96.85 28  A 1 
ATOM 223  O O   . GLN A 1 28  ? -3.775  2.968   -14.250 1.00 96.72 28  A 1 
ATOM 224  C CB  . GLN A 1 28  ? -5.903  5.208   -14.927 1.00 94.84 28  A 1 
ATOM 225  C CG  . GLN A 1 28  ? -6.897  6.286   -14.467 1.00 90.26 28  A 1 
ATOM 226  C CD  . GLN A 1 28  ? -7.064  7.397   -15.502 1.00 85.07 28  A 1 
ATOM 227  O OE1 . GLN A 1 28  ? -7.366  7.144   -16.647 1.00 76.86 28  A 1 
ATOM 228  N NE2 . GLN A 1 28  ? -6.911  8.648   -15.143 1.00 72.29 28  A 1 
ATOM 229  N N   . PRO A 1 29  ? -5.372  1.869   -15.382 1.00 96.34 29  A 1 
ATOM 230  C CA  . PRO A 1 29  ? -4.496  0.770   -15.812 1.00 96.55 29  A 1 
ATOM 231  C C   . PRO A 1 29  ? -3.220  1.231   -16.523 1.00 97.35 29  A 1 
ATOM 232  O O   . PRO A 1 29  ? -2.137  0.720   -16.253 1.00 97.31 29  A 1 
ATOM 233  C CB  . PRO A 1 29  ? -5.358  -0.100  -16.734 1.00 95.52 29  A 1 
ATOM 234  C CG  . PRO A 1 29  ? -6.779  0.158   -16.255 1.00 93.89 29  A 1 
ATOM 235  C CD  . PRO A 1 29  ? -6.736  1.627   -15.833 1.00 95.42 29  A 1 
ATOM 236  N N   . GLU A 1 30  ? -3.327  2.239   -17.377 1.00 96.76 30  A 1 
ATOM 237  C CA  . GLU A 1 30  ? -2.217  2.813   -18.139 1.00 96.90 30  A 1 
ATOM 238  C C   . GLU A 1 30  ? -1.166  3.522   -17.270 1.00 97.73 30  A 1 
ATOM 239  O O   . GLU A 1 30  ? -0.042  3.752   -17.711 1.00 97.45 30  A 1 
ATOM 240  C CB  . GLU A 1 30  ? -2.775  3.758   -19.221 1.00 95.48 30  A 1 
ATOM 241  C CG  . GLU A 1 30  ? -3.501  5.022   -18.734 1.00 89.18 30  A 1 
ATOM 242  C CD  . GLU A 1 30  ? -4.989  4.846   -18.390 1.00 83.88 30  A 1 
ATOM 243  O OE1 . GLU A 1 30  ? -5.677  5.886   -18.314 1.00 74.09 30  A 1 
ATOM 244  O OE2 . GLU A 1 30  ? -5.437  3.703   -18.147 1.00 73.52 30  A 1 
ATOM 245  N N   . ARG A 1 31  ? -1.493  3.832   -16.010 1.00 97.48 31  A 1 
ATOM 246  C CA  . ARG A 1 31  ? -0.581  4.484   -15.061 1.00 98.06 31  A 1 
ATOM 247  C C   . ARG A 1 31  ? 0.266   3.503   -14.256 1.00 98.46 31  A 1 
ATOM 248  O O   . ARG A 1 31  ? 1.206   3.941   -13.598 1.00 98.33 31  A 1 
ATOM 249  C CB  . ARG A 1 31  ? -1.367  5.443   -14.144 1.00 97.94 31  A 1 
ATOM 250  C CG  . ARG A 1 31  ? -2.155  6.521   -14.904 1.00 96.87 31  A 1 
ATOM 251  C CD  . ARG A 1 31  ? -1.299  7.368   -15.861 1.00 94.36 31  A 1 
ATOM 252  N NE  . ARG A 1 31  ? -0.262  8.120   -15.134 1.00 90.73 31  A 1 
ATOM 253  C CZ  . ARG A 1 31  ? 0.642   8.926   -15.653 1.00 87.47 31  A 1 
ATOM 254  N NH1 . ARG A 1 31  ? 0.727   9.153   -16.929 1.00 80.30 31  A 1 
ATOM 255  N NH2 . ARG A 1 31  ? 1.490   9.532   -14.873 1.00 82.13 31  A 1 
ATOM 256  N N   . LEU A 1 32  ? -0.002  2.200   -14.321 1.00 98.33 32  A 1 
ATOM 257  C CA  . LEU A 1 32  ? 0.677   1.177   -13.515 1.00 98.48 32  A 1 
ATOM 258  C C   . LEU A 1 32  ? 2.206   1.238   -13.641 1.00 98.62 32  A 1 
ATOM 259  O O   . LEU A 1 32  ? 2.909   1.227   -12.632 1.00 98.53 32  A 1 
ATOM 260  C CB  . LEU A 1 32  ? 0.139   -0.210  -13.913 1.00 98.34 32  A 1 
ATOM 261  C CG  . LEU A 1 32  ? 0.817   -1.386  -13.187 1.00 97.92 32  A 1 
ATOM 262  C CD1 . LEU A 1 32  ? 0.664   -1.300  -11.670 1.00 97.06 32  A 1 
ATOM 263  C CD2 . LEU A 1 32  ? 0.205   -2.701  -13.665 1.00 97.01 32  A 1 
ATOM 264  N N   . ASN A 1 33  ? 2.731   1.346   -14.859 1.00 98.46 33  A 1 
ATOM 265  C CA  . ASN A 1 33  ? 4.177   1.409   -15.072 1.00 98.51 33  A 1 
ATOM 266  C C   . ASN A 1 33  ? 4.797   2.672   -14.469 1.00 98.69 33  A 1 
ATOM 267  O O   . ASN A 1 33  ? 5.847   2.588   -13.843 1.00 98.60 33  A 1 
ATOM 268  C CB  . ASN A 1 33  ? 4.480   1.301   -16.574 1.00 98.18 33  A 1 
ATOM 269  C CG  . ASN A 1 33  ? 4.325   -0.113  -17.103 1.00 91.47 33  A 1 
ATOM 270  O OD1 . ASN A 1 33  ? 4.418   -1.097  -16.388 1.00 81.44 33  A 1 
ATOM 271  N ND2 . ASN A 1 33  ? 4.105   -0.267  -18.386 1.00 81.24 33  A 1 
ATOM 272  N N   . ALA A 1 34  ? 4.144   3.830   -14.603 1.00 98.67 34  A 1 
ATOM 273  C CA  . ALA A 1 34  ? 4.622   5.082   -14.018 1.00 98.71 34  A 1 
ATOM 274  C C   . ALA A 1 34  ? 4.618   5.029   -12.482 1.00 98.78 34  A 1 
ATOM 275  O O   . ALA A 1 34  ? 5.594   5.433   -11.857 1.00 98.68 34  A 1 
ATOM 276  C CB  . ALA A 1 34  ? 3.765   6.229   -14.563 1.00 98.60 34  A 1 
ATOM 277  N N   . VAL A 1 35  ? 3.566   4.459   -11.873 1.00 98.79 35  A 1 
ATOM 278  C CA  . VAL A 1 35  ? 3.501   4.237   -10.418 1.00 98.78 35  A 1 
ATOM 279  C C   . VAL A 1 35  ? 4.616   3.308   -9.958  1.00 98.79 35  A 1 
ATOM 280  O O   . VAL A 1 35  ? 5.302   3.613   -8.988  1.00 98.69 35  A 1 
ATOM 281  C CB  . VAL A 1 35  ? 2.131   3.679   -10.005 1.00 98.72 35  A 1 
ATOM 282  C CG1 . VAL A 1 35  ? 2.086   3.246   -8.537  1.00 98.36 35  A 1 
ATOM 283  C CG2 . VAL A 1 35  ? 1.043   4.739   -10.200 1.00 98.24 35  A 1 
ATOM 284  N N   . LYS A 1 36  ? 4.849   2.203   -10.667 1.00 98.61 36  A 1 
ATOM 285  C CA  . LYS A 1 36  ? 5.913   1.252   -10.346 1.00 98.49 36  A 1 
ATOM 286  C C   . LYS A 1 36  ? 7.291   1.923   -10.339 1.00 98.58 36  A 1 
ATOM 287  O O   . LYS A 1 36  ? 8.036   1.726   -9.388  1.00 98.40 36  A 1 
ATOM 288  C CB  . LYS A 1 36  ? 5.832   0.079   -11.333 1.00 97.94 36  A 1 
ATOM 289  C CG  . LYS A 1 36  ? 6.864   -1.007  -11.019 1.00 91.42 36  A 1 
ATOM 290  C CD  . LYS A 1 36  ? 6.796   -2.138  -12.049 1.00 90.26 36  A 1 
ATOM 291  C CE  . LYS A 1 36  ? 7.948   -3.104  -11.768 1.00 80.58 36  A 1 
ATOM 292  N NZ  . LYS A 1 36  ? 8.068   -4.169  -12.786 1.00 74.65 36  A 1 
ATOM 293  N N   . GLN A 1 37  ? 7.619   2.724   -11.344 1.00 98.69 37  A 1 
ATOM 294  C CA  . GLN A 1 37  ? 8.901   3.440   -11.388 1.00 98.68 37  A 1 
ATOM 295  C C   . GLN A 1 37  ? 9.019   4.458   -10.247 1.00 98.71 37  A 1 
ATOM 296  O O   . GLN A 1 37  ? 10.009  4.449   -9.525  1.00 98.51 37  A 1 
ATOM 297  C CB  . GLN A 1 37  ? 9.105   4.129   -12.750 1.00 98.48 37  A 1 
ATOM 298  C CG  . GLN A 1 37  ? 9.216   3.153   -13.932 1.00 94.48 37  A 1 
ATOM 299  C CD  . GLN A 1 37  ? 10.263  2.057   -13.756 1.00 88.99 37  A 1 
ATOM 300  O OE1 . GLN A 1 37  ? 11.330  2.233   -13.210 1.00 82.09 37  A 1 
ATOM 301  N NE2 . GLN A 1 37  ? 9.997   0.849   -14.206 1.00 76.94 37  A 1 
ATOM 302  N N   . ALA A 1 38  ? 7.969   5.250   -9.997  1.00 98.76 38  A 1 
ATOM 303  C CA  . ALA A 1 38  ? 7.969   6.246   -8.926  1.00 98.72 38  A 1 
ATOM 304  C C   . ALA A 1 38  ? 8.090   5.625   -7.520  1.00 98.69 38  A 1 
ATOM 305  O O   . ALA A 1 38  ? 8.644   6.252   -6.615  1.00 98.44 38  A 1 
ATOM 306  C CB  . ALA A 1 38  ? 6.689   7.075   -9.059  1.00 98.68 38  A 1 
ATOM 307  N N   . LEU A 1 39  ? 7.576   4.403   -7.320  1.00 98.70 39  A 1 
ATOM 308  C CA  . LEU A 1 39  ? 7.762   3.638   -6.083  1.00 98.64 39  A 1 
ATOM 309  C C   . LEU A 1 39  ? 9.196   3.103   -5.958  1.00 98.52 39  A 1 
ATOM 310  O O   . LEU A 1 39  ? 9.769   3.161   -4.879  1.00 98.24 39  A 1 
ATOM 311  C CB  . LEU A 1 39  ? 6.738   2.496   -6.034  1.00 98.64 39  A 1 
ATOM 312  C CG  . LEU A 1 39  ? 5.298   2.953   -5.739  1.00 98.47 39  A 1 
ATOM 313  C CD1 . LEU A 1 39  ? 4.334   1.792   -5.952  1.00 98.10 39  A 1 
ATOM 314  C CD2 . LEU A 1 39  ? 5.131   3.435   -4.295  1.00 98.03 39  A 1 
ATOM 315  N N   . TYR A 1 40  ? 9.801   2.639   -7.046  1.00 98.43 40  A 1 
ATOM 316  C CA  . TYR A 1 40  ? 11.181  2.142   -7.048  1.00 98.25 40  A 1 
ATOM 317  C C   . TYR A 1 40  ? 12.201  3.237   -6.723  1.00 98.13 40  A 1 
ATOM 318  O O   . TYR A 1 40  ? 13.130  2.984   -5.967  1.00 97.56 40  A 1 
ATOM 319  C CB  . TYR A 1 40  ? 11.495  1.494   -8.400  1.00 97.96 40  A 1 
ATOM 320  C CG  . TYR A 1 40  ? 10.837  0.155   -8.679  1.00 96.97 40  A 1 
ATOM 321  C CD1 . TYR A 1 40  ? 9.942   -0.449  -7.770  1.00 92.98 40  A 1 
ATOM 322  C CD2 . TYR A 1 40  ? 11.186  -0.520  -9.862  1.00 93.40 40  A 1 
ATOM 323  C CE1 . TYR A 1 40  ? 9.427   -1.731  -8.015  1.00 92.09 40  A 1 
ATOM 324  C CE2 . TYR A 1 40  ? 10.677  -1.808  -10.114 1.00 92.31 40  A 1 
ATOM 325  C CZ  . TYR A 1 40  ? 9.814   -2.421  -9.180  1.00 92.74 40  A 1 
ATOM 326  O OH  . TYR A 1 40  ? 9.373   -3.689  -9.384  1.00 89.86 40  A 1 
ATOM 327  N N   . GLU A 1 41  ? 11.987  4.455   -7.210  1.00 98.01 41  A 1 
ATOM 328  C CA  . GLU A 1 41  ? 12.781  5.645   -6.847  1.00 97.85 41  A 1 
ATOM 329  C C   . GLU A 1 41  ? 12.720  5.980   -5.347  1.00 97.61 41  A 1 
ATOM 330  O O   . GLU A 1 41  ? 13.558  6.717   -4.838  1.00 96.91 41  A 1 
ATOM 331  C CB  . GLU A 1 41  ? 12.245  6.850   -7.634  1.00 97.88 41  A 1 
ATOM 332  C CG  . GLU A 1 41  ? 12.562  6.793   -9.137  1.00 95.77 41  A 1 
ATOM 333  C CD  . GLU A 1 41  ? 11.802  7.860   -9.945  1.00 93.61 41  A 1 
ATOM 334  O OE1 . GLU A 1 41  ? 11.927  7.829   -11.188 1.00 87.45 41  A 1 
ATOM 335  O OE2 . GLU A 1 41  ? 11.065  8.677   -9.338  1.00 88.31 41  A 1 
ATOM 336  N N   . ARG A 1 42  ? 11.713  5.454   -4.640  1.00 97.98 42  A 1 
ATOM 337  C CA  . ARG A 1 42  ? 11.482  5.621   -3.202  1.00 97.64 42  A 1 
ATOM 338  C C   . ARG A 1 42  ? 11.759  4.336   -2.415  1.00 97.29 42  A 1 
ATOM 339  O O   . ARG A 1 42  ? 11.284  4.198   -1.295  1.00 96.05 42  A 1 
ATOM 340  C CB  . ARG A 1 42  ? 10.050  6.121   -2.982  1.00 97.54 42  A 1 
ATOM 341  C CG  . ARG A 1 42  ? 9.867   7.540   -3.520  1.00 96.47 42  A 1 
ATOM 342  C CD  . ARG A 1 42  ? 8.383   7.900   -3.529  1.00 95.85 42  A 1 
ATOM 343  N NE  . ARG A 1 42  ? 8.165   9.281   -3.971  1.00 94.45 42  A 1 
ATOM 344  C CZ  . ARG A 1 42  ? 8.324   9.752   -5.199  1.00 93.72 42  A 1 
ATOM 345  N NH1 . ARG A 1 42  ? 8.677   8.997   -6.202  1.00 88.45 42  A 1 
ATOM 346  N NH2 . ARG A 1 42  ? 8.142   11.017  -5.432  1.00 89.91 42  A 1 
ATOM 347  N N   . GLU A 1 43  ? 12.462  3.395   -3.012  1.00 97.49 43  A 1 
ATOM 348  C CA  . GLU A 1 43  ? 12.850  2.117   -2.403  1.00 96.83 43  A 1 
ATOM 349  C C   . GLU A 1 43  ? 11.666  1.216   -1.985  1.00 96.67 43  A 1 
ATOM 350  O O   . GLU A 1 43  ? 11.815  0.282   -1.205  1.00 95.50 43  A 1 
ATOM 351  C CB  . GLU A 1 43  ? 13.889  2.337   -1.291  1.00 96.43 43  A 1 
ATOM 352  C CG  . GLU A 1 43  ? 15.092  3.174   -1.772  1.00 94.39 43  A 1 
ATOM 353  C CD  . GLU A 1 43  ? 16.187  3.259   -0.710  1.00 90.68 43  A 1 
ATOM 354  O OE1 . GLU A 1 43  ? 17.355  3.014   -1.087  1.00 82.60 43  A 1 
ATOM 355  O OE2 . GLU A 1 43  ? 15.853  3.558   0.454   1.00 82.88 43  A 1 
ATOM 356  N N   . VAL A 1 44  ? 10.482  1.436   -2.565  1.00 97.58 44  A 1 
ATOM 357  C CA  . VAL A 1 44  ? 9.293   0.595   -2.362  1.00 97.78 44  A 1 
ATOM 358  C C   . VAL A 1 44  ? 9.167   -0.385  -3.528  1.00 97.81 44  A 1 
ATOM 359  O O   . VAL A 1 44  ? 8.702   -0.042  -4.613  1.00 97.27 44  A 1 
ATOM 360  C CB  . VAL A 1 44  ? 8.028   1.445   -2.173  1.00 97.71 44  A 1 
ATOM 361  C CG1 . VAL A 1 44  ? 6.806   0.555   -1.910  1.00 97.08 44  A 1 
ATOM 362  C CG2 . VAL A 1 44  ? 8.165   2.407   -0.989  1.00 96.91 44  A 1 
ATOM 363  N N   . PHE A 1 45  ? 9.573   -1.637  -3.297  1.00 97.12 45  A 1 
ATOM 364  C CA  . PHE A 1 45  ? 9.684   -2.643  -4.370  1.00 96.38 45  A 1 
ATOM 365  C C   . PHE A 1 45  ? 8.572   -3.696  -4.367  1.00 95.78 45  A 1 
ATOM 366  O O   . PHE A 1 45  ? 8.351   -4.372  -5.378  1.00 93.35 45  A 1 
ATOM 367  C CB  . PHE A 1 45  ? 11.056  -3.318  -4.269  1.00 95.73 45  A 1 
ATOM 368  C CG  . PHE A 1 45  ? 12.216  -2.344  -4.247  1.00 95.80 45  A 1 
ATOM 369  C CD1 . PHE A 1 45  ? 12.517  -1.580  -5.390  1.00 93.09 45  A 1 
ATOM 370  C CD2 . PHE A 1 45  ? 12.971  -2.175  -3.073  1.00 93.55 45  A 1 
ATOM 371  C CE1 . PHE A 1 45  ? 13.568  -0.650  -5.358  1.00 91.91 45  A 1 
ATOM 372  C CE2 . PHE A 1 45  ? 14.021  -1.245  -3.042  1.00 92.38 45  A 1 
ATOM 373  C CZ  . PHE A 1 45  ? 14.322  -0.481  -4.185  1.00 93.28 45  A 1 
ATOM 374  N N   . LYS A 1 46  ? 7.894   -3.880  -3.225  1.00 95.81 46  A 1 
ATOM 375  C CA  . LYS A 1 46  ? 6.937   -4.966  -3.010  1.00 95.57 46  A 1 
ATOM 376  C C   . LYS A 1 46  ? 5.519   -4.452  -3.219  1.00 96.27 46  A 1 
ATOM 377  O O   . LYS A 1 46  ? 5.097   -3.515  -2.559  1.00 95.18 46  A 1 
ATOM 378  C CB  . LYS A 1 46  ? 7.115   -5.557  -1.600  1.00 93.58 46  A 1 
ATOM 379  C CG  . LYS A 1 46  ? 8.507   -6.164  -1.334  1.00 88.58 46  A 1 
ATOM 380  C CD  . LYS A 1 46  ? 8.624   -6.540  0.154   1.00 83.34 46  A 1 
ATOM 381  C CE  . LYS A 1 46  ? 10.035  -6.929  0.583   1.00 76.38 46  A 1 
ATOM 382  N NZ  . LYS A 1 46  ? 10.158  -6.961  2.066   1.00 67.00 46  A 1 
ATOM 383  N N   . MET A 1 47  ? 4.769   -5.091  -4.115  1.00 97.31 47  A 1 
ATOM 384  C CA  . MET A 1 47  ? 3.352   -4.795  -4.317  1.00 97.30 47  A 1 
ATOM 385  C C   . MET A 1 47  ? 2.606   -6.006  -4.868  1.00 97.53 47  A 1 
ATOM 386  O O   . MET A 1 47  ? 3.167   -6.811  -5.615  1.00 96.56 47  A 1 
ATOM 387  C CB  . MET A 1 47  ? 3.181   -3.570  -5.234  1.00 95.56 47  A 1 
ATOM 388  C CG  . MET A 1 47  ? 3.618   -3.812  -6.684  1.00 91.40 47  A 1 
ATOM 389  S SD  . MET A 1 47  ? 3.590   -2.330  -7.733  1.00 89.47 47  A 1 
ATOM 390  C CE  . MET A 1 47  ? 5.085   -1.512  -7.122  1.00 80.56 47  A 1 
ATOM 391  N N   . SER A 1 48  ? 1.315   -6.094  -4.542  1.00 97.85 48  A 1 
ATOM 392  C CA  . SER A 1 48  ? 0.361   -6.970  -5.215  1.00 97.69 48  A 1 
ATOM 393  C C   . SER A 1 48  ? -0.499  -6.149  -6.165  1.00 98.09 48  A 1 
ATOM 394  O O   . SER A 1 48  ? -0.898  -5.029  -5.842  1.00 97.68 48  A 1 
ATOM 395  C CB  . SER A 1 48  ? -0.504  -7.717  -4.204  1.00 96.49 48  A 1 
ATOM 396  O OG  . SER A 1 48  ? 0.312   -8.564  -3.426  1.00 86.09 48  A 1 
ATOM 397  N N   . VAL A 1 49  ? -0.778  -6.696  -7.344  1.00 98.26 49  A 1 
ATOM 398  C CA  . VAL A 1 49  ? -1.529  -6.006  -8.401  1.00 98.25 49  A 1 
ATOM 399  C C   . VAL A 1 49  ? -2.706  -6.872  -8.825  1.00 98.37 49  A 1 
ATOM 400  O O   . VAL A 1 49  ? -2.530  -8.043  -9.150  1.00 97.76 49  A 1 
ATOM 401  C CB  . VAL A 1 49  ? -0.629  -5.671  -9.606  1.00 97.58 49  A 1 
ATOM 402  C CG1 . VAL A 1 49  ? -1.392  -4.847  -10.648 1.00 95.08 49  A 1 
ATOM 403  C CG2 . VAL A 1 49  ? 0.618   -4.881  -9.188  1.00 95.27 49  A 1 
ATOM 404  N N   . THR A 1 50  ? -3.907  -6.292  -8.845  1.00 98.25 50  A 1 
ATOM 405  C CA  . THR A 1 50  ? -5.142  -6.986  -9.234  1.00 98.07 50  A 1 
ATOM 406  C C   . THR A 1 50  ? -5.946  -6.127  -10.207 1.00 98.24 50  A 1 
ATOM 407  O O   . THR A 1 50  ? -6.056  -4.914  -10.039 1.00 97.62 50  A 1 
ATOM 408  C CB  . THR A 1 50  ? -5.980  -7.335  -7.992  1.00 96.59 50  A 1 
ATOM 409  O OG1 . THR A 1 50  ? -5.197  -8.047  -7.062  1.00 85.41 50  A 1 
ATOM 410  C CG2 . THR A 1 50  ? -7.174  -8.229  -8.307  1.00 84.50 50  A 1 
ATOM 411  N N   . ASN A 1 51  ? -6.534  -6.752  -11.229 1.00 96.89 51  A 1 
ATOM 412  C CA  . ASN A 1 51  ? -7.498  -6.067  -12.088 1.00 96.38 51  A 1 
ATOM 413  C C   . ASN A 1 51  ? -8.788  -5.808  -11.305 1.00 96.24 51  A 1 
ATOM 414  O O   . ASN A 1 51  ? -9.317  -6.709  -10.655 1.00 94.08 51  A 1 
ATOM 415  C CB  . ASN A 1 51  ? -7.771  -6.906  -13.344 1.00 94.85 51  A 1 
ATOM 416  C CG  . ASN A 1 51  ? -6.587  -6.937  -14.292 1.00 89.48 51  A 1 
ATOM 417  O OD1 . ASN A 1 51  ? -5.830  -5.994  -14.427 1.00 81.20 51  A 1 
ATOM 418  N ND2 . ASN A 1 51  ? -6.395  -8.028  -14.995 1.00 81.07 51  A 1 
ATOM 419  N N   . ALA A 1 52  ? -9.320  -4.596  -11.395 1.00 95.48 52  A 1 
ATOM 420  C CA  . ALA A 1 52  ? -10.532 -4.185  -10.708 1.00 94.42 52  A 1 
ATOM 421  C C   . ALA A 1 52  ? -11.467 -3.430  -11.658 1.00 93.54 52  A 1 
ATOM 422  O O   . ALA A 1 52  ? -11.061 -2.926  -12.706 1.00 91.38 52  A 1 
ATOM 423  C CB  . ALA A 1 52  ? -10.134 -3.353  -9.475  1.00 93.55 52  A 1 
ATOM 424  N N   . LEU A 1 53  ? -12.736 -3.352  -11.269 1.00 91.84 53  A 1 
ATOM 425  C CA  . LEU A 1 53  ? -13.731 -2.483  -11.889 1.00 89.67 53  A 1 
ATOM 426  C C   . LEU A 1 53  ? -14.223 -1.486  -10.841 1.00 88.33 53  A 1 
ATOM 427  O O   . LEU A 1 53  ? -14.370 -1.838  -9.670  1.00 85.20 53  A 1 
ATOM 428  C CB  . LEU A 1 53  ? -14.887 -3.320  -12.463 1.00 88.44 53  A 1 
ATOM 429  C CG  . LEU A 1 53  ? -14.507 -4.290  -13.597 1.00 86.41 53  A 1 
ATOM 430  C CD1 . LEU A 1 53  ? -15.733 -5.105  -14.002 1.00 83.70 53  A 1 
ATOM 431  C CD2 . LEU A 1 53  ? -13.990 -3.562  -14.838 1.00 83.06 53  A 1 
ATOM 432  N N   . GLY A 1 54  ? -14.474 -0.246  -11.235 1.00 86.96 54  A 1 
ATOM 433  C CA  . GLY A 1 54  ? -14.941 0.784   -10.315 1.00 84.99 54  A 1 
ATOM 434  C C   . GLY A 1 54  ? -15.707 1.889   -11.028 1.00 84.24 54  A 1 
ATOM 435  O O   . GLY A 1 54  ? -15.563 2.089   -12.231 1.00 81.95 54  A 1 
ATOM 436  N N   . CYS A 1 55  ? -16.520 2.620   -10.265 1.00 82.08 55  A 1 
ATOM 437  C CA  . CYS A 1 55  ? -17.221 3.801   -10.751 1.00 79.60 55  A 1 
ATOM 438  C C   . CYS A 1 55  ? -17.007 4.983   -9.803  1.00 78.53 55  A 1 
ATOM 439  O O   . CYS A 1 55  ? -16.714 4.820   -8.614  1.00 71.51 55  A 1 
ATOM 440  C CB  . CYS A 1 55  ? -18.705 3.478   -10.996 1.00 75.49 55  A 1 
ATOM 441  S SG  . CYS A 1 55  ? -19.536 2.963   -9.460  1.00 69.76 55  A 1 
ATOM 442  N N   . GLY A 1 56  ? -17.116 6.186   -10.335 1.00 75.81 56  A 1 
ATOM 443  C CA  . GLY A 1 56  ? -17.210 7.422   -9.560  1.00 73.60 56  A 1 
ATOM 444  C C   . GLY A 1 56  ? -18.666 7.867   -9.402  1.00 73.15 56  A 1 
ATOM 445  O O   . GLY A 1 56  ? -19.598 7.096   -9.613  1.00 68.92 56  A 1 
ATOM 446  N N   . GLN A 1 57  ? -18.871 9.138   -9.059  1.00 68.41 57  A 1 
ATOM 447  C CA  . GLN A 1 57  ? -20.207 9.762   -9.044  1.00 68.25 57  A 1 
ATOM 448  C C   . GLN A 1 57  ? -20.726 10.117  -10.452 1.00 67.67 57  A 1 
ATOM 449  O O   . GLN A 1 57  ? -21.843 10.607  -10.591 1.00 63.15 57  A 1 
ATOM 450  C CB  . GLN A 1 57  ? -20.176 11.016  -8.158  1.00 66.35 57  A 1 
ATOM 451  C CG  . GLN A 1 57  ? -19.965 10.683  -6.672  1.00 61.82 57  A 1 
ATOM 452  C CD  . GLN A 1 57  ? -19.997 11.930  -5.790  1.00 57.00 57  A 1 
ATOM 453  O OE1 . GLN A 1 57  ? -19.866 13.055  -6.237  1.00 54.54 57  A 1 
ATOM 454  N NE2 . GLN A 1 57  ? -20.149 11.779  -4.494  1.00 53.15 57  A 1 
ATOM 455  N N   . GLN A 1 58  ? -19.914 9.905   -11.485 1.00 63.65 58  A 1 
ATOM 456  C CA  . GLN A 1 58  ? -20.311 10.138  -12.870 1.00 61.67 58  A 1 
ATOM 457  C C   . GLN A 1 58  ? -21.351 9.092   -13.288 1.00 61.87 58  A 1 
ATOM 458  O O   . GLN A 1 58  ? -21.195 7.904   -13.019 1.00 57.24 58  A 1 
ATOM 459  C CB  . GLN A 1 58  ? -19.077 10.103  -13.778 1.00 57.50 58  A 1 
ATOM 460  C CG  . GLN A 1 58  ? -18.126 11.285  -13.511 1.00 52.62 58  A 1 
ATOM 461  C CD  . GLN A 1 58  ? -16.856 11.198  -14.355 1.00 47.70 58  A 1 
ATOM 462  O OE1 . GLN A 1 58  ? -16.249 10.150  -14.509 1.00 45.20 58  A 1 
ATOM 463  N NE2 . GLN A 1 58  ? -16.387 12.286  -14.918 1.00 42.69 58  A 1 
ATOM 464  N N   . LYS A 1 59  ? -22.426 9.551   -13.930 1.00 58.77 59  A 1 
ATOM 465  C CA  . LYS A 1 59  ? -23.508 8.711   -14.451 1.00 59.18 59  A 1 
ATOM 466  C C   . LYS A 1 59  ? -23.423 8.655   -15.977 1.00 58.81 59  A 1 
ATOM 467  O O   . LYS A 1 59  ? -23.040 9.648   -16.593 1.00 53.87 59  A 1 
ATOM 468  C CB  . LYS A 1 59  ? -24.875 9.260   -14.003 1.00 56.14 59  A 1 
ATOM 469  C CG  . LYS A 1 59  ? -25.075 9.238   -12.479 1.00 52.40 59  A 1 
ATOM 470  C CD  . LYS A 1 59  ? -26.490 9.718   -12.129 1.00 50.72 59  A 1 
ATOM 471  C CE  . LYS A 1 59  ? -26.710 9.693   -10.611 1.00 47.75 59  A 1 
ATOM 472  N NZ  . LYS A 1 59  ? -28.089 10.114  -10.264 1.00 43.68 59  A 1 
ATOM 473  N N   . GLY A 1 60  ? -23.847 7.546   -16.552 1.00 57.69 60  A 1 
ATOM 474  C CA  . GLY A 1 60  ? -24.149 7.476   -17.984 1.00 56.61 60  A 1 
ATOM 475  C C   . GLY A 1 60  ? -22.930 7.347   -18.898 1.00 59.01 60  A 1 
ATOM 476  O O   . GLY A 1 60  ? -22.800 8.102   -19.855 1.00 56.22 60  A 1 
ATOM 477  N N   . TYR A 1 61  ? -22.029 6.401   -18.625 1.00 66.02 61  A 1 
ATOM 478  C CA  . TYR A 1 61  ? -21.049 5.998   -19.631 1.00 67.00 61  A 1 
ATOM 479  C C   . TYR A 1 61  ? -21.740 5.122   -20.675 1.00 69.60 61  A 1 
ATOM 480  O O   . TYR A 1 61  ? -22.384 4.135   -20.325 1.00 67.60 61  A 1 
ATOM 481  C CB  . TYR A 1 61  ? -19.859 5.273   -18.998 1.00 62.37 61  A 1 
ATOM 482  C CG  . TYR A 1 61  ? -18.954 6.193   -18.211 1.00 57.75 61  A 1 
ATOM 483  C CD1 . TYR A 1 61  ? -17.984 6.958   -18.889 1.00 53.24 61  A 1 
ATOM 484  C CD2 . TYR A 1 61  ? -19.095 6.293   -16.814 1.00 51.63 61  A 1 
ATOM 485  C CE1 . TYR A 1 61  ? -17.146 7.825   -18.166 1.00 47.97 61  A 1 
ATOM 486  C CE2 . TYR A 1 61  ? -18.260 7.163   -16.088 1.00 48.26 61  A 1 
ATOM 487  C CZ  . TYR A 1 61  ? -17.280 7.927   -16.766 1.00 46.74 61  A 1 
ATOM 488  O OH  . TYR A 1 61  ? -16.465 8.760   -16.073 1.00 45.08 61  A 1 
ATOM 489  N N   . HIS A 1 62  ? -21.599 5.476   -21.944 1.00 69.80 62  A 1 
ATOM 490  C CA  . HIS A 1 62  ? -22.047 4.656   -23.062 1.00 71.41 62  A 1 
ATOM 491  C C   . HIS A 1 62  ? -20.830 4.249   -23.889 1.00 72.38 62  A 1 
ATOM 492  O O   . HIS A 1 62  ? -20.020 5.096   -24.270 1.00 69.06 62  A 1 
ATOM 493  C CB  . HIS A 1 62  ? -23.097 5.406   -23.892 1.00 68.68 62  A 1 
ATOM 494  C CG  . HIS A 1 62  ? -24.386 5.609   -23.133 1.00 62.90 62  A 1 
ATOM 495  N ND1 . HIS A 1 62  ? -25.423 4.709   -23.048 1.00 56.33 62  A 1 
ATOM 496  C CD2 . HIS A 1 62  ? -24.744 6.701   -22.383 1.00 56.08 62  A 1 
ATOM 497  C CE1 . HIS A 1 62  ? -26.377 5.247   -22.268 1.00 53.14 62  A 1 
ATOM 498  N NE2 . HIS A 1 62  ? -26.008 6.460   -21.833 1.00 53.55 62  A 1 
ATOM 499  N N   . GLU A 1 63  ? -20.694 2.955   -24.146 1.00 72.92 63  A 1 
ATOM 500  C CA  . GLU A 1 63  ? -19.667 2.417   -25.031 1.00 75.03 63  A 1 
ATOM 501  C C   . GLU A 1 63  ? -20.359 1.724   -26.207 1.00 77.37 63  A 1 
ATOM 502  O O   . GLU A 1 63  ? -21.248 0.888   -26.021 1.00 75.60 63  A 1 
ATOM 503  C CB  . GLU A 1 63  ? -18.712 1.502   -24.240 1.00 71.81 63  A 1 
ATOM 504  C CG  . GLU A 1 63  ? -17.389 1.250   -24.987 1.00 66.20 63  A 1 
ATOM 505  C CD  . GLU A 1 63  ? -16.327 0.507   -24.152 1.00 64.98 63  A 1 
ATOM 506  O OE1 . GLU A 1 63  ? -15.132 0.607   -24.513 1.00 60.92 63  A 1 
ATOM 507  O OE2 . GLU A 1 63  ? -16.684 -0.174  -23.165 1.00 60.57 63  A 1 
ATOM 508  N N   . SER A 1 64  ? -19.983 2.083   -27.429 1.00 77.84 64  A 1 
ATOM 509  C CA  . SER A 1 64  ? -20.528 1.434   -28.620 1.00 79.28 64  A 1 
ATOM 510  C C   . SER A 1 64  ? -19.717 0.183   -28.922 1.00 78.98 64  A 1 
ATOM 511  O O   . SER A 1 64  ? -18.538 0.253   -29.278 1.00 76.11 64  A 1 
ATOM 512  C CB  . SER A 1 64  ? -20.571 2.408   -29.804 1.00 77.86 64  A 1 
ATOM 513  O OG  . SER A 1 64  ? -21.361 1.860   -30.845 1.00 67.04 64  A 1 
ATOM 514  N N   . TYR A 1 65  ? -20.348 -0.991  -28.788 1.00 80.67 65  A 1 
ATOM 515  C CA  . TYR A 1 65  ? -19.734 -2.268  -29.131 1.00 81.43 65  A 1 
ATOM 516  C C   . TYR A 1 65  ? -20.536 -2.957  -30.232 1.00 82.14 65  A 1 
ATOM 517  O O   . TYR A 1 65  ? -21.703 -3.303  -30.049 1.00 79.29 65  A 1 
ATOM 518  C CB  . TYR A 1 65  ? -19.580 -3.146  -27.881 1.00 78.99 65  A 1 
ATOM 519  C CG  . TYR A 1 65  ? -18.792 -4.418  -28.144 1.00 72.36 65  A 1 
ATOM 520  C CD1 . TYR A 1 65  ? -19.457 -5.651  -28.295 1.00 67.97 65  A 1 
ATOM 521  C CD2 . TYR A 1 65  ? -17.388 -4.364  -28.251 1.00 66.84 65  A 1 
ATOM 522  C CE1 . TYR A 1 65  ? -18.723 -6.826  -28.542 1.00 63.05 65  A 1 
ATOM 523  C CE2 . TYR A 1 65  ? -16.646 -5.536  -28.504 1.00 62.84 65  A 1 
ATOM 524  C CZ  . TYR A 1 65  ? -17.314 -6.771  -28.647 1.00 61.67 65  A 1 
ATOM 525  O OH  . TYR A 1 65  ? -16.600 -7.907  -28.891 1.00 60.12 65  A 1 
ATOM 526  N N   . ARG A 1 66  ? -19.910 -3.160  -31.390 1.00 87.27 66  A 1 
ATOM 527  C CA  . ARG A 1 66  ? -20.530 -3.776  -32.581 1.00 90.10 66  A 1 
ATOM 528  C C   . ARG A 1 66  ? -21.846 -3.102  -33.021 1.00 91.00 66  A 1 
ATOM 529  O O   . ARG A 1 66  ? -22.763 -3.778  -33.477 1.00 87.76 66  A 1 
ATOM 530  C CB  . ARG A 1 66  ? -20.693 -5.300  -32.384 1.00 89.82 66  A 1 
ATOM 531  C CG  . ARG A 1 66  ? -19.367 -6.029  -32.154 1.00 87.66 66  A 1 
ATOM 532  C CD  . ARG A 1 66  ? -19.646 -7.529  -32.014 1.00 82.19 66  A 1 
ATOM 533  N NE  . ARG A 1 66  ? -18.398 -8.300  -31.882 1.00 74.50 66  A 1 
ATOM 534  C CZ  . ARG A 1 66  ? -18.296 -9.619  -31.913 1.00 68.85 66  A 1 
ATOM 535  N NH1 . ARG A 1 66  ? -19.339 -10.390 -32.050 1.00 62.64 66  A 1 
ATOM 536  N NH2 . ARG A 1 66  ? -17.127 -10.190 -31.804 1.00 61.96 66  A 1 
ATOM 537  N N   . GLY A 1 67  ? -21.920 -1.782  -32.891 1.00 88.26 67  A 1 
ATOM 538  C CA  . GLY A 1 67  ? -23.090 -0.994  -33.298 1.00 88.46 67  A 1 
ATOM 539  C C   . GLY A 1 67  ? -24.244 -0.965  -32.290 1.00 88.90 67  A 1 
ATOM 540  O O   . GLY A 1 67  ? -25.286 -0.405  -32.611 1.00 85.35 67  A 1 
ATOM 541  N N   . ALA A 1 68  ? -24.073 -1.540  -31.096 1.00 87.52 68  A 1 
ATOM 542  C CA  . ALA A 1 68  ? -25.004 -1.396  -29.981 1.00 87.18 68  A 1 
ATOM 543  C C   . ALA A 1 68  ? -24.403 -0.464  -28.915 1.00 86.63 68  A 1 
ATOM 544  O O   . ALA A 1 68  ? -23.252 -0.656  -28.512 1.00 83.79 68  A 1 
ATOM 545  C CB  . ALA A 1 68  ? -25.339 -2.781  -29.414 1.00 86.25 68  A 1 
ATOM 546  N N   . ASP A 1 69  ? -25.185 0.505   -28.450 1.00 82.02 69  A 1 
ATOM 547  C CA  . ASP A 1 69  ? -24.813 1.342   -27.313 1.00 80.70 69  A 1 
ATOM 548  C C   . ASP A 1 69  ? -25.060 0.570   -26.016 1.00 79.29 69  A 1 
ATOM 549  O O   . ASP A 1 69  ? -26.186 0.179   -25.703 1.00 76.27 69  A 1 
ATOM 550  C CB  . ASP A 1 69  ? -25.579 2.674   -27.341 1.00 78.38 69  A 1 
ATOM 551  C CG  . ASP A 1 69  ? -25.127 3.590   -28.484 1.00 71.42 69  A 1 
ATOM 552  O OD1 . ASP A 1 69  ? -23.933 3.505   -28.884 1.00 66.59 69  A 1 
ATOM 553  O OD2 . ASP A 1 69  ? -25.985 4.365   -28.958 1.00 67.73 69  A 1 
ATOM 554  N N   . ILE A 1 70  ? -23.993 0.318   -25.274 1.00 75.55 70  A 1 
ATOM 555  C CA  . ILE A 1 70  ? -24.018 -0.385  -23.997 1.00 75.13 70  A 1 
ATOM 556  C C   . ILE A 1 70  ? -23.743 0.643   -22.902 1.00 73.94 70  A 1 
ATOM 557  O O   . ILE A 1 70  ? -22.760 1.379   -22.960 1.00 71.33 70  A 1 
ATOM 558  C CB  . ILE A 1 70  ? -23.021 -1.563  -23.988 1.00 74.66 70  A 1 
ATOM 559  C CG1 . ILE A 1 70  ? -23.315 -2.535  -25.163 1.00 68.91 70  A 1 
ATOM 560  C CG2 . ILE A 1 70  ? -23.090 -2.300  -22.639 1.00 68.48 70  A 1 
ATOM 561  C CD1 . ILE A 1 70  ? -22.329 -3.706  -25.276 1.00 63.79 70  A 1 
ATOM 562  N N   . GLU A 1 71  ? -24.604 0.673   -21.891 1.00 68.99 71  A 1 
ATOM 563  C CA  . GLU A 1 71  ? -24.359 1.474   -20.692 1.00 67.33 71  A 1 
ATOM 564  C C   . GLU A 1 71  ? -23.236 0.838   -19.864 1.00 66.76 71  A 1 
ATOM 565  O O   . GLU A 1 71  ? -23.333 -0.314  -19.431 1.00 62.57 71  A 1 
ATOM 566  C CB  . GLU A 1 71  ? -25.665 1.630   -19.898 1.00 63.89 71  A 1 
ATOM 567  C CG  . GLU A 1 71  ? -25.530 2.720   -18.828 1.00 54.97 71  A 1 
ATOM 568  C CD  . GLU A 1 71  ? -26.776 2.862   -17.939 1.00 52.44 71  A 1 
ATOM 569  O OE1 . GLU A 1 71  ? -26.647 3.554   -16.902 1.00 49.92 71  A 1 
ATOM 570  O OE2 . GLU A 1 71  ? -27.820 2.254   -18.237 1.00 51.05 71  A 1 
ATOM 571  N N   . VAL A 1 72  ? -22.149 1.579   -19.647 1.00 70.99 72  A 1 
ATOM 572  C CA  . VAL A 1 72  ? -20.968 1.131   -18.903 1.00 69.56 72  A 1 
ATOM 573  C C   . VAL A 1 72  ? -20.893 1.891   -17.583 1.00 70.25 72  A 1 
ATOM 574  O O   . VAL A 1 72  ? -20.435 3.030   -17.513 1.00 66.26 72  A 1 
ATOM 575  C CB  . VAL A 1 72  ? -19.677 1.282   -19.727 1.00 65.31 72  A 1 
ATOM 576  C CG1 . VAL A 1 72  ? -18.472 0.726   -18.956 1.00 59.76 72  A 1 
ATOM 577  C CG2 . VAL A 1 72  ? -19.754 0.517   -21.055 1.00 59.72 72  A 1 
ATOM 578  N N   . ASN A 1 73  ? -21.307 1.218   -16.509 1.00 72.17 73  A 1 
ATOM 579  C CA  . ASN A 1 73  ? -21.299 1.802   -15.163 1.00 71.83 73  A 1 
ATOM 580  C C   . ASN A 1 73  ? -19.992 1.567   -14.387 1.00 74.11 73  A 1 
ATOM 581  O O   . ASN A 1 73  ? -19.747 2.200   -13.360 1.00 70.49 73  A 1 
ATOM 582  C CB  . ASN A 1 73  ? -22.548 1.287   -14.420 1.00 65.86 73  A 1 
ATOM 583  C CG  . ASN A 1 73  ? -23.796 1.980   -14.937 1.00 58.58 73  A 1 
ATOM 584  O OD1 . ASN A 1 73  ? -23.792 3.188   -15.096 1.00 52.81 73  A 1 
ATOM 585  N ND2 . ASN A 1 73  ? -24.865 1.284   -15.212 1.00 52.32 73  A 1 
ATOM 586  N N   . LEU A 1 74  ? -19.156 0.640   -14.868 1.00 78.53 74  A 1 
ATOM 587  C CA  . LEU A 1 74  ? -17.893 0.272   -14.234 1.00 80.19 74  A 1 
ATOM 588  C C   . LEU A 1 74  ? -16.741 0.383   -15.233 1.00 81.16 74  A 1 
ATOM 589  O O   . LEU A 1 74  ? -16.721 -0.296  -16.260 1.00 80.04 74  A 1 
ATOM 590  C CB  . LEU A 1 74  ? -17.981 -1.150  -13.650 1.00 79.27 74  A 1 
ATOM 591  C CG  . LEU A 1 74  ? -19.014 -1.351  -12.530 1.00 77.53 74  A 1 
ATOM 592  C CD1 . LEU A 1 74  ? -19.014 -2.817  -12.104 1.00 75.35 74  A 1 
ATOM 593  C CD2 . LEU A 1 74  ? -18.706 -0.511  -11.290 1.00 75.66 74  A 1 
ATOM 594  N N   . LEU A 1 75  ? -15.744 1.193   -14.887 1.00 84.05 75  A 1 
ATOM 595  C CA  . LEU A 1 75  ? -14.525 1.364   -15.665 1.00 84.89 75  A 1 
ATOM 596  C C   . LEU A 1 75  ? -13.425 0.437   -15.151 1.00 86.96 75  A 1 
ATOM 597  O O   . LEU A 1 75  ? -13.311 0.200   -13.947 1.00 86.49 75  A 1 
ATOM 598  C CB  . LEU A 1 75  ? -14.083 2.833   -15.614 1.00 82.86 75  A 1 
ATOM 599  C CG  . LEU A 1 75  ? -15.117 3.831   -16.165 1.00 79.09 75  A 1 
ATOM 600  C CD1 . LEU A 1 75  ? -14.568 5.243   -16.015 1.00 75.73 75  A 1 
ATOM 601  C CD2 . LEU A 1 75  ? -15.441 3.582   -17.639 1.00 74.89 75  A 1 
ATOM 602  N N   . LYS A 1 76  ? -12.565 -0.047  -16.056 1.00 88.82 76  A 1 
ATOM 603  C CA  . LYS A 1 76  ? -11.375 -0.816  -15.690 1.00 89.73 76  A 1 
ATOM 604  C C   . LYS A 1 76  ? -10.449 0.025   -14.813 1.00 91.22 76  A 1 
ATOM 605  O O   . LYS A 1 76  ? -10.153 1.180   -15.119 1.00 90.94 76  A 1 
ATOM 606  C CB  . LYS A 1 76  ? -10.641 -1.325  -16.939 1.00 88.82 76  A 1 
ATOM 607  C CG  . LYS A 1 76  ? -11.451 -2.396  -17.690 1.00 84.89 76  A 1 
ATOM 608  C CD  . LYS A 1 76  ? -10.690 -2.884  -18.930 1.00 80.73 76  A 1 
ATOM 609  C CE  . LYS A 1 76  ? -11.534 -3.918  -19.682 1.00 75.50 76  A 1 
ATOM 610  N NZ  . LYS A 1 76  ? -10.900 -4.328  -20.963 1.00 67.62 76  A 1 
ATOM 611  N N   . LYS A 1 77  ? -9.984  -0.584  -13.729 1.00 93.65 77  A 1 
ATOM 612  C CA  . LYS A 1 77  ? -9.003  -0.040  -12.796 1.00 94.36 77  A 1 
ATOM 613  C C   . LYS A 1 77  ? -7.964  -1.105  -12.479 1.00 95.64 77  A 1 
ATOM 614  O O   . LYS A 1 77  ? -8.184  -2.297  -12.705 1.00 95.42 77  A 1 
ATOM 615  C CB  . LYS A 1 77  ? -9.699  0.462   -11.512 1.00 93.21 77  A 1 
ATOM 616  C CG  . LYS A 1 77  ? -10.671 1.634   -11.717 1.00 90.28 77  A 1 
ATOM 617  C CD  . LYS A 1 77  ? -9.967  2.899   -12.231 1.00 85.34 77  A 1 
ATOM 618  C CE  . LYS A 1 77  ? -10.976 3.998   -12.530 1.00 81.10 77  A 1 
ATOM 619  N NZ  . LYS A 1 77  ? -10.329 5.122   -13.255 1.00 74.35 77  A 1 
ATOM 620  N N   . VAL A 1 78  ? -6.842  -0.662  -11.932 1.00 96.96 78  A 1 
ATOM 621  C CA  . VAL A 1 78  ? -5.870  -1.530  -11.279 1.00 97.50 78  A 1 
ATOM 622  C C   . VAL A 1 78  ? -5.887  -1.218  -9.793  1.00 97.92 78  A 1 
ATOM 623  O O   . VAL A 1 78  ? -5.787  -0.057  -9.400  1.00 97.57 78  A 1 
ATOM 624  C CB  . VAL A 1 78  ? -4.481  -1.361  -11.913 1.00 96.52 78  A 1 
ATOM 625  C CG1 . VAL A 1 78  ? -3.398  -2.059  -11.100 1.00 92.72 78  A 1 
ATOM 626  C CG2 . VAL A 1 78  ? -4.472  -1.972  -13.317 1.00 92.62 78  A 1 
ATOM 627  N N   . ARG A 1 79  ? -6.030  -2.257  -8.974  1.00 98.37 79  A 1 
ATOM 628  C CA  . ARG A 1 79  ? -5.841  -2.219  -7.526  1.00 98.57 79  A 1 
ATOM 629  C C   . ARG A 1 79  ? -4.400  -2.595  -7.202  1.00 98.64 79  A 1 
ATOM 630  O O   . ARG A 1 79  ? -3.920  -3.624  -7.673  1.00 98.47 79  A 1 
ATOM 631  C CB  . ARG A 1 79  ? -6.855  -3.149  -6.853  1.00 98.48 79  A 1 
ATOM 632  C CG  . ARG A 1 79  ? -6.651  -3.228  -5.337  1.00 98.32 79  A 1 
ATOM 633  C CD  . ARG A 1 79  ? -7.686  -4.158  -4.703  1.00 97.79 79  A 1 
ATOM 634  N NE  . ARG A 1 79  ? -7.318  -4.429  -3.313  1.00 96.32 79  A 1 
ATOM 635  C CZ  . ARG A 1 79  ? -8.019  -5.028  -2.380  1.00 95.92 79  A 1 
ATOM 636  N NH1 . ARG A 1 79  ? -9.233  -5.454  -2.580  1.00 92.21 79  A 1 
ATOM 637  N NH2 . ARG A 1 79  ? -7.476  -5.215  -1.214  1.00 93.15 79  A 1 
ATOM 638  N N   . LEU A 1 80  ? -3.750  -1.775  -6.389  1.00 98.64 80  A 1 
ATOM 639  C CA  . LEU A 1 80  ? -2.454  -2.035  -5.774  1.00 98.66 80  A 1 
ATOM 640  C C   . LEU A 1 80  ? -2.662  -2.264  -4.283  1.00 98.75 80  A 1 
ATOM 641  O O   . LEU A 1 80  ? -3.360  -1.470  -3.656  1.00 98.51 80  A 1 
ATOM 642  C CB  . LEU A 1 80  ? -1.514  -0.841  -5.999  1.00 98.25 80  A 1 
ATOM 643  C CG  . LEU A 1 80  ? -1.366  -0.385  -7.459  1.00 96.34 80  A 1 
ATOM 644  C CD1 . LEU A 1 80  ? -0.416  0.806   -7.531  1.00 93.76 80  A 1 
ATOM 645  C CD2 . LEU A 1 80  ? -0.814  -1.498  -8.345  1.00 93.62 80  A 1 
ATOM 646  N N   . ASP A 1 81  ? -2.033  -3.292  -3.725  1.00 98.69 81  A 1 
ATOM 647  C CA  . ASP A 1 81  ? -1.925  -3.492  -2.282  1.00 98.66 81  A 1 
ATOM 648  C C   . ASP A 1 81  ? -0.440  -3.534  -1.908  1.00 98.65 81  A 1 
ATOM 649  O O   . ASP A 1 81  ? 0.317   -4.366  -2.423  1.00 98.27 81  A 1 
ATOM 650  C CB  . ASP A 1 81  ? -2.652  -4.776  -1.848  1.00 98.41 81  A 1 
ATOM 651  C CG  . ASP A 1 81  ? -4.172  -4.716  -2.023  1.00 97.66 81  A 1 
ATOM 652  O OD1 . ASP A 1 81  ? -4.833  -3.782  -1.524  1.00 95.11 81  A 1 
ATOM 653  O OD2 . ASP A 1 81  ? -4.749  -5.642  -2.635  1.00 94.67 81  A 1 
ATOM 654  N N   . ILE A 1 82  ? -0.013  -2.618  -1.036  1.00 98.58 82  A 1 
ATOM 655  C CA  . ILE A 1 82  ? 1.379   -2.423  -0.626  1.00 98.61 82  A 1 
ATOM 656  C C   . ILE A 1 82  ? 1.424   -2.391  0.902   1.00 98.49 82  A 1 
ATOM 657  O O   . ILE A 1 82  ? 0.907   -1.459  1.516   1.00 98.11 82  A 1 
ATOM 658  C CB  . ILE A 1 82  ? 1.973   -1.137  -1.249  1.00 98.63 82  A 1 
ATOM 659  C CG1 . ILE A 1 82  ? 1.744   -1.085  -2.781  1.00 98.30 82  A 1 
ATOM 660  C CG2 . ILE A 1 82  ? 3.472   -1.056  -0.918  1.00 98.23 82  A 1 
ATOM 661  C CD1 . ILE A 1 82  ? 2.255   0.184   -3.469  1.00 97.31 82  A 1 
ATOM 662  N N   . ALA A 1 83  ? 2.024   -3.417  1.511   1.00 98.32 83  A 1 
ATOM 663  C CA  . ALA A 1 83  ? 2.247   -3.465  2.952   1.00 98.06 83  A 1 
ATOM 664  C C   . ALA A 1 83  ? 3.590   -2.801  3.284   1.00 97.98 83  A 1 
ATOM 665  O O   . ALA A 1 83  ? 4.616   -3.171  2.703   1.00 97.36 83  A 1 
ATOM 666  C CB  . ALA A 1 83  ? 2.181   -4.921  3.429   1.00 97.56 83  A 1 
ATOM 667  N N   . VAL A 1 84  ? 3.580   -1.841  4.206   1.00 97.87 84  A 1 
ATOM 668  C CA  . VAL A 1 84  ? 4.764   -1.084  4.629   1.00 97.69 84  A 1 
ATOM 669  C C   . VAL A 1 84  ? 4.769   -0.862  6.140   1.00 97.35 84  A 1 
ATOM 670  O O   . VAL A 1 84  ? 3.717   -0.842  6.783   1.00 96.70 84  A 1 
ATOM 671  C CB  . VAL A 1 84  ? 4.877   0.272   3.901   1.00 97.54 84  A 1 
ATOM 672  C CG1 . VAL A 1 84  ? 5.090   0.092   2.396   1.00 96.63 84  A 1 
ATOM 673  C CG2 . VAL A 1 84  ? 3.665   1.188   4.111   1.00 96.17 84  A 1 
ATOM 674  N N   . ASN A 1 85  ? 5.963   -0.661  6.708   1.00 95.89 85  A 1 
ATOM 675  C CA  . ASN A 1 85  ? 6.121   -0.109  8.049   1.00 95.19 85  A 1 
ATOM 676  C C   . ASN A 1 85  ? 5.772   1.395   8.050   1.00 95.43 85  A 1 
ATOM 677  O O   . ASN A 1 85  ? 5.832   2.049   7.005   1.00 94.58 85  A 1 
ATOM 678  C CB  . ASN A 1 85  ? 7.550   -0.416  8.531   1.00 93.76 85  A 1 
ATOM 679  C CG  . ASN A 1 85  ? 7.776   -1.908  8.742   1.00 90.81 85  A 1 
ATOM 680  O OD1 . ASN A 1 85  ? 6.884   -2.635  9.159   1.00 84.72 85  A 1 
ATOM 681  N ND2 . ASN A 1 85  ? 8.952   -2.419  8.463   1.00 83.96 85  A 1 
ATOM 682  N N   . ASP A 1 86  ? 5.394   1.955   9.209   1.00 94.96 86  A 1 
ATOM 683  C CA  . ASP A 1 86  ? 4.893   3.340   9.333   1.00 94.55 86  A 1 
ATOM 684  C C   . ASP A 1 86  ? 5.820   4.393   8.694   1.00 95.39 86  A 1 
ATOM 685  O O   . ASP A 1 86  ? 5.347   5.331   8.049   1.00 94.46 86  A 1 
ATOM 686  C CB  . ASP A 1 86  ? 4.644   3.686   10.819  1.00 91.92 86  A 1 
ATOM 687  C CG  . ASP A 1 86  ? 3.220   3.370   11.318  1.00 84.53 86  A 1 
ATOM 688  O OD1 . ASP A 1 86  ? 2.260   3.378   10.513  1.00 79.74 86  A 1 
ATOM 689  O OD2 . ASP A 1 86  ? 3.031   3.140   12.531  1.00 79.58 86  A 1 
ATOM 690  N N   . GLU A 1 87  ? 7.140   4.204   8.804   1.00 94.67 87  A 1 
ATOM 691  C CA  . GLU A 1 87  ? 8.157   5.100   8.226   1.00 94.39 87  A 1 
ATOM 692  C C   . GLU A 1 87  ? 8.110   5.195   6.690   1.00 95.38 87  A 1 
ATOM 693  O O   . GLU A 1 87  ? 8.486   6.215   6.116   1.00 94.65 87  A 1 
ATOM 694  C CB  . GLU A 1 87  ? 9.541   4.650   8.735   1.00 92.50 87  A 1 
ATOM 695  C CG  . GLU A 1 87  ? 9.929   3.238   8.260   1.00 83.82 87  A 1 
ATOM 696  C CD  . GLU A 1 87  ? 11.129  2.625   9.015   1.00 79.16 87  A 1 
ATOM 697  O OE1 . GLU A 1 87  ? 11.647  1.602   8.516   1.00 69.72 87  A 1 
ATOM 698  O OE2 . GLU A 1 87  ? 11.476  3.144   10.100  1.00 68.52 87  A 1 
ATOM 699  N N   . PHE A 1 88  ? 7.579   4.174   6.013   1.00 96.38 88  A 1 
ATOM 700  C CA  . PHE A 1 88  ? 7.463   4.133   4.548   1.00 96.88 88  A 1 
ATOM 701  C C   . PHE A 1 88  ? 6.105   4.620   4.023   1.00 97.62 88  A 1 
ATOM 702  O O   . PHE A 1 88  ? 5.918   4.728   2.808   1.00 97.38 88  A 1 
ATOM 703  C CB  . PHE A 1 88  ? 7.788   2.719   4.041   1.00 96.22 88  A 1 
ATOM 704  C CG  . PHE A 1 88  ? 9.266   2.386   4.065   1.00 95.09 88  A 1 
ATOM 705  C CD1 . PHE A 1 88  ? 10.047  2.559   2.908   1.00 92.62 88  A 1 
ATOM 706  C CD2 . PHE A 1 88  ? 9.873   1.932   5.248   1.00 93.02 88  A 1 
ATOM 707  C CE1 . PHE A 1 88  ? 11.427  2.293   2.940   1.00 90.82 88  A 1 
ATOM 708  C CE2 . PHE A 1 88  ? 11.254  1.673   5.284   1.00 91.26 88  A 1 
ATOM 709  C CZ  . PHE A 1 88  ? 12.031  1.859   4.128   1.00 90.96 88  A 1 
ATOM 710  N N   . VAL A 1 89  ? 5.133   4.926   4.894   1.00 97.16 89  A 1 
ATOM 711  C CA  . VAL A 1 89  ? 3.767   5.287   4.479   1.00 97.52 89  A 1 
ATOM 712  C C   . VAL A 1 89  ? 3.761   6.536   3.597   1.00 97.98 89  A 1 
ATOM 713  O O   . VAL A 1 89  ? 3.174   6.522   2.510   1.00 98.06 89  A 1 
ATOM 714  C CB  . VAL A 1 89  ? 2.850   5.470   5.706   1.00 97.16 89  A 1 
ATOM 715  C CG1 . VAL A 1 89  ? 1.475   6.041   5.345   1.00 96.27 89  A 1 
ATOM 716  C CG2 . VAL A 1 89  ? 2.617   4.125   6.398   1.00 96.19 89  A 1 
ATOM 717  N N   . ALA A 1 90  ? 4.426   7.609   4.047   1.00 97.32 90  A 1 
ATOM 718  C CA  . ALA A 1 90  ? 4.423   8.888   3.338   1.00 97.42 90  A 1 
ATOM 719  C C   . ALA A 1 90  ? 5.029   8.763   1.931   1.00 97.81 90  A 1 
ATOM 720  O O   . ALA A 1 90  ? 4.364   9.073   0.940   1.00 97.77 90  A 1 
ATOM 721  C CB  . ALA A 1 90  ? 5.151   9.929   4.196   1.00 96.90 90  A 1 
ATOM 722  N N   . GLN A 1 91  ? 6.238   8.204   1.823   1.00 97.68 91  A 1 
ATOM 723  C CA  . GLN A 1 91  ? 6.929   8.037   0.540   1.00 97.43 91  A 1 
ATOM 724  C C   . GLN A 1 91  ? 6.208   7.079   -0.415  1.00 98.17 91  A 1 
ATOM 725  O O   . GLN A 1 91  ? 6.232   7.281   -1.633  1.00 97.69 91  A 1 
ATOM 726  C CB  . GLN A 1 91  ? 8.381   7.608   0.791   1.00 94.46 91  A 1 
ATOM 727  C CG  . GLN A 1 91  ? 8.531   6.226   1.450   1.00 84.97 91  A 1 
ATOM 728  C CD  . GLN A 1 91  ? 9.993   5.917   1.758   1.00 86.02 91  A 1 
ATOM 729  O OE1 . GLN A 1 91  ? 10.705  6.734   2.311   1.00 78.93 91  A 1 
ATOM 730  N NE2 . GLN A 1 91  ? 10.502  4.765   1.408   1.00 74.15 91  A 1 
ATOM 731  N N   . THR A 1 92  ? 5.497   6.075   0.113   1.00 98.26 92  A 1 
ATOM 732  C CA  . THR A 1 92  ? 4.679   5.171   -0.709  1.00 98.54 92  A 1 
ATOM 733  C C   . THR A 1 92  ? 3.483   5.907   -1.307  1.00 98.71 92  A 1 
ATOM 734  O O   . THR A 1 92  ? 3.225   5.809   -2.508  1.00 98.68 92  A 1 
ATOM 735  C CB  . THR A 1 92  ? 4.196   3.958   0.096   1.00 98.46 92  A 1 
ATOM 736  O OG1 . THR A 1 92  ? 5.290   3.264   0.623   1.00 97.76 92  A 1 
ATOM 737  C CG2 . THR A 1 92  ? 3.442   2.952   -0.776  1.00 97.80 92  A 1 
ATOM 738  N N   . ILE A 1 93  ? 2.763   6.693   -0.496  1.00 98.58 93  A 1 
ATOM 739  C CA  . ILE A 1 93  ? 1.637   7.513   -0.966  1.00 98.61 93  A 1 
ATOM 740  C C   . ILE A 1 93  ? 2.113   8.516   -2.022  1.00 98.65 93  A 1 
ATOM 741  O O   . ILE A 1 93  ? 1.496   8.642   -3.082  1.00 98.53 93  A 1 
ATOM 742  C CB  . ILE A 1 93  ? 0.954   8.213   0.230   1.00 98.50 93  A 1 
ATOM 743  C CG1 . ILE A 1 93  ? 0.225   7.166   1.103   1.00 98.10 93  A 1 
ATOM 744  C CG2 . ILE A 1 93  ? -0.039  9.296   -0.238  1.00 98.08 93  A 1 
ATOM 745  C CD1 . ILE A 1 93  ? -0.245  7.714   2.455   1.00 96.75 93  A 1 
ATOM 746  N N   . GLU A 1 94  ? 3.229   9.208   -1.761  1.00 98.50 94  A 1 
ATOM 747  C CA  . GLU A 1 94  ? 3.818   10.157  -2.708  1.00 98.38 94  A 1 
ATOM 748  C C   . GLU A 1 94  ? 4.214   9.492   -4.029  1.00 98.50 94  A 1 
ATOM 749  O O   . GLU A 1 94  ? 3.936   10.040  -5.097  1.00 98.26 94  A 1 
ATOM 750  C CB  . GLU A 1 94  ? 5.058   10.803  -2.089  1.00 97.83 94  A 1 
ATOM 751  C CG  . GLU A 1 94  ? 4.713   11.816  -0.992  1.00 90.72 94  A 1 
ATOM 752  C CD  . GLU A 1 94  ? 5.972   12.370  -0.311  1.00 85.49 94  A 1 
ATOM 753  O OE1 . GLU A 1 94  ? 5.790   13.103  0.686   1.00 75.92 94  A 1 
ATOM 754  O OE2 . GLU A 1 94  ? 7.088   12.098  -0.816  1.00 77.46 94  A 1 
ATOM 755  N N   . GLY A 1 95  ? 4.809   8.299   -3.973  1.00 98.62 95  A 1 
ATOM 756  C CA  . GLY A 1 95  ? 5.157   7.517   -5.157  1.00 98.69 95  A 1 
ATOM 757  C C   . GLY A 1 95  ? 3.934   7.143   -5.994  1.00 98.80 95  A 1 
ATOM 758  O O   . GLY A 1 95  ? 3.913   7.363   -7.211  1.00 98.70 95  A 1 
ATOM 759  N N   . ILE A 1 96  ? 2.863   6.670   -5.340  1.00 98.76 96  A 1 
ATOM 760  C CA  . ILE A 1 96  ? 1.607   6.359   -6.037  1.00 98.79 96  A 1 
ATOM 761  C C   . ILE A 1 96  ? 1.031   7.620   -6.688  1.00 98.77 96  A 1 
ATOM 762  O O   . ILE A 1 96  ? 0.664   7.584   -7.862  1.00 98.65 96  A 1 
ATOM 763  C CB  . ILE A 1 96  ? 0.583   5.699   -5.089  1.00 98.80 96  A 1 
ATOM 764  C CG1 . ILE A 1 96  ? 1.084   4.321   -4.598  1.00 98.57 96  A 1 
ATOM 765  C CG2 . ILE A 1 96  ? -0.772  5.512   -5.805  1.00 98.56 96  A 1 
ATOM 766  C CD1 . ILE A 1 96  ? 0.313   3.796   -3.380  1.00 97.96 96  A 1 
ATOM 767  N N   . ILE A 1 97  ? 0.978   8.736   -5.959  1.00 98.75 97  A 1 
ATOM 768  C CA  . ILE A 1 97  ? 0.452   10.004  -6.482  1.00 98.69 97  A 1 
ATOM 769  C C   . ILE A 1 97  ? 1.290   10.496  -7.668  1.00 98.65 97  A 1 
ATOM 770  O O   . ILE A 1 97  ? 0.715   10.861  -8.693  1.00 98.40 97  A 1 
ATOM 771  C CB  . ILE A 1 97  ? 0.371   11.055  -5.352  1.00 98.58 97  A 1 
ATOM 772  C CG1 . ILE A 1 97  ? -0.764  10.677  -4.367  1.00 98.19 97  A 1 
ATOM 773  C CG2 . ILE A 1 97  ? 0.134   12.467  -5.910  1.00 98.03 97  A 1 
ATOM 774  C CD1 . ILE A 1 97  ? -0.790  11.529  -3.090  1.00 96.70 97  A 1 
ATOM 775  N N   . ALA A 1 98  ? 2.620   10.481  -7.551  1.00 98.62 98  A 1 
ATOM 776  C CA  . ALA A 1 98  ? 3.524   10.933  -8.606  1.00 98.53 98  A 1 
ATOM 777  C C   . ALA A 1 98  ? 3.345   10.135  -9.906  1.00 98.53 98  A 1 
ATOM 778  O O   . ALA A 1 98  ? 3.333   10.714  -10.993 1.00 98.05 98  A 1 
ATOM 779  C CB  . ALA A 1 98  ? 4.964   10.834  -8.084  1.00 98.27 98  A 1 
ATOM 780  N N   . GLY A 1 99  ? 3.148   8.813   -9.799  1.00 98.64 99  A 1 
ATOM 781  C CA  . GLY A 1 99  ? 2.924   7.968   -10.970 1.00 98.59 99  A 1 
ATOM 782  C C   . GLY A 1 99  ? 1.488   7.999   -11.501 1.00 98.57 99  A 1 
ATOM 783  O O   . GLY A 1 99  ? 1.291   7.912   -12.718 1.00 98.16 99  A 1 
ATOM 784  N N   . ALA A 1 100 ? 0.474   8.114   -10.622 1.00 98.62 100 A 1 
ATOM 785  C CA  . ALA A 1 100 ? -0.933  7.943   -10.999 1.00 98.46 100 A 1 
ATOM 786  C C   . ALA A 1 100 ? -1.647  9.230   -11.424 1.00 98.24 100 A 1 
ATOM 787  O O   . ALA A 1 100 ? -2.592  9.155   -12.211 1.00 97.33 100 A 1 
ATOM 788  C CB  . ALA A 1 100 ? -1.682  7.277   -9.840  1.00 98.28 100 A 1 
ATOM 789  N N   . ARG A 1 101 ? -1.243  10.393  -10.911 1.00 98.19 101 A 1 
ATOM 790  C CA  . ARG A 1 101 ? -1.953  11.660  -11.118 1.00 98.02 101 A 1 
ATOM 791  C C   . ARG A 1 101 ? -1.820  12.140  -12.560 1.00 97.80 101 A 1 
ATOM 792  O O   . ARG A 1 101 ? -0.720  12.372  -13.054 1.00 96.83 101 A 1 
ATOM 793  C CB  . ARG A 1 101 ? -1.451  12.705  -10.111 1.00 97.56 101 A 1 
ATOM 794  C CG  . ARG A 1 101 ? -2.189  14.046  -10.242 1.00 96.71 101 A 1 
ATOM 795  C CD  . ARG A 1 101 ? -1.673  15.061  -9.212  1.00 95.04 101 A 1 
ATOM 796  N NE  . ARG A 1 101 ? -2.077  14.710  -7.831  1.00 90.94 101 A 1 
ATOM 797  C CZ  . ARG A 1 101 ? -1.662  15.299  -6.717  1.00 88.28 101 A 1 
ATOM 798  N NH1 . ARG A 1 101 ? -0.774  16.248  -6.728  1.00 82.86 101 A 1 
ATOM 799  N NH2 . ARG A 1 101 ? -2.147  14.938  -5.565  1.00 82.08 101 A 1 
ATOM 800  N N   . THR A 1 102 ? -2.964  12.372  -13.179 1.00 97.49 102 A 1 
ATOM 801  C CA  . THR A 1 102 ? -3.076  13.063  -14.475 1.00 96.78 102 A 1 
ATOM 802  C C   . THR A 1 102 ? -3.729  14.442  -14.344 1.00 96.74 102 A 1 
ATOM 803  O O   . THR A 1 102 ? -3.606  15.266  -15.246 1.00 95.26 102 A 1 
ATOM 804  C CB  . THR A 1 102 ? -3.852  12.221  -15.498 1.00 95.95 102 A 1 
ATOM 805  O OG1 . THR A 1 102 ? -5.221  12.170  -15.172 1.00 94.05 102 A 1 
ATOM 806  C CG2 . THR A 1 102 ? -3.336  10.789  -15.614 1.00 93.08 102 A 1 
ATOM 807  N N   . GLY A 1 103 ? -4.419  14.701  -13.229 1.00 94.76 103 A 1 
ATOM 808  C CA  . GLY A 1 103 ? -5.251  15.888  -13.019 1.00 93.15 103 A 1 
ATOM 809  C C   . GLY A 1 103 ? -6.669  15.757  -13.579 1.00 92.04 103 A 1 
ATOM 810  O O   . GLY A 1 103 ? -7.484  16.662  -13.397 1.00 88.85 103 A 1 
ATOM 811  N N   . ASN A 1 104 ? -6.984  14.632  -14.218 1.00 91.41 104 A 1 
ATOM 812  C CA  . ASN A 1 104 ? -8.307  14.356  -14.759 1.00 88.69 104 A 1 
ATOM 813  C C   . ASN A 1 104 ? -9.173  13.567  -13.770 1.00 87.32 104 A 1 
ATOM 814  O O   . ASN A 1 104 ? -8.701  12.856  -12.876 1.00 85.00 104 A 1 
ATOM 815  C CB  . ASN A 1 104 ? -8.168  13.617  -16.101 1.00 88.20 104 A 1 
ATOM 816  C CG  . ASN A 1 104 ? -7.443  14.447  -17.140 1.00 85.74 104 A 1 
ATOM 817  O OD1 . ASN A 1 104 ? -7.751  15.603  -17.368 1.00 80.62 104 A 1 
ATOM 818  N ND2 . ASN A 1 104 ? -6.466  13.888  -17.812 1.00 79.72 104 A 1 
ATOM 819  N N   . ILE A 1 105 ? -10.491 13.636  -13.965 1.00 88.69 105 A 1 
ATOM 820  C CA  . ILE A 1 105 ? -11.428 12.800  -13.216 1.00 87.91 105 A 1 
ATOM 821  C C   . ILE A 1 105 ? -11.143 11.325  -13.520 1.00 88.16 105 A 1 
ATOM 822  O O   . ILE A 1 105 ? -11.052 10.912  -14.675 1.00 86.18 105 A 1 
ATOM 823  C CB  . ILE A 1 105 ? -12.895 13.178  -13.526 1.00 84.83 105 A 1 
ATOM 824  C CG1 . ILE A 1 105 ? -13.168 14.659  -13.174 1.00 77.04 105 A 1 
ATOM 825  C CG2 . ILE A 1 105 ? -13.830 12.257  -12.716 1.00 76.23 105 A 1 
ATOM 826  C CD1 . ILE A 1 105 ? -14.561 15.159  -13.591 1.00 70.01 105 A 1 
ATOM 827  N N   . GLY A 1 106 ? -11.046 10.516  -12.459 1.00 90.44 106 A 1 
ATOM 828  C CA  . GLY A 1 106 ? -10.819 9.080   -12.591 1.00 90.18 106 A 1 
ATOM 829  C C   . GLY A 1 106 ? -9.417  8.615   -12.219 1.00 91.45 106 A 1 
ATOM 830  O O   . GLY A 1 106 ? -9.206  7.397   -12.221 1.00 90.43 106 A 1 
ATOM 831  N N   . ASP A 1 107 ? -8.499  9.492   -11.817 1.00 93.55 107 A 1 
ATOM 832  C CA  . ASP A 1 107 ? -7.145  9.147   -11.341 1.00 93.66 107 A 1 
ATOM 833  C C   . ASP A 1 107 ? -7.147  8.100   -10.213 1.00 93.05 107 A 1 
ATOM 834  O O   . ASP A 1 107 ? -6.253  7.264   -10.140 1.00 90.78 107 A 1 
ATOM 835  C CB  . ASP A 1 107 ? -6.425  10.417  -10.858 1.00 94.02 107 A 1 
ATOM 836  C CG  . ASP A 1 107 ? -5.839  11.259  -11.990 1.00 94.31 107 A 1 
ATOM 837  O OD1 . ASP A 1 107 ? -5.901  10.831  -13.163 1.00 92.95 107 A 1 
ATOM 838  O OD2 . ASP A 1 107 ? -5.267  12.328  -11.681 1.00 93.19 107 A 1 
ATOM 839  N N   . GLY A 1 108 ? -8.188  8.090   -9.372  1.00 94.21 108 A 1 
ATOM 840  C CA  . GLY A 1 108 ? -8.453  7.048   -8.381  1.00 94.15 108 A 1 
ATOM 841  C C   . GLY A 1 108 ? -8.431  7.544   -6.946  1.00 94.57 108 A 1 
ATOM 842  O O   . GLY A 1 108 ? -8.708  8.712   -6.663  1.00 93.40 108 A 1 
ATOM 843  N N   . LYS A 1 109 ? -8.193  6.615   -6.020  1.00 95.65 109 A 1 
ATOM 844  C CA  . LYS A 1 109 ? -8.134  6.877   -4.574  1.00 95.96 109 A 1 
ATOM 845  C C   . LYS A 1 109 ? -7.107  5.968   -3.916  1.00 97.17 109 A 1 
ATOM 846  O O   . LYS A 1 109 ? -6.883  4.855   -4.389  1.00 97.09 109 A 1 
ATOM 847  C CB  . LYS A 1 109 ? -9.511  6.671   -3.914  1.00 93.90 109 A 1 
ATOM 848  C CG  . LYS A 1 109 ? -10.558 7.694   -4.367  1.00 88.78 109 A 1 
ATOM 849  C CD  . LYS A 1 109 ? -11.871 7.527   -3.584  1.00 86.26 109 A 1 
ATOM 850  C CE  . LYS A 1 109 ? -12.929 8.551   -4.008  1.00 78.94 109 A 1 
ATOM 851  N NZ  . LYS A 1 109 ? -13.479 8.284   -5.365  1.00 71.93 109 A 1 
ATOM 852  N N   . ILE A 1 110 ? -6.549  6.439   -2.804  1.00 98.01 110 A 1 
ATOM 853  C CA  . ILE A 1 110 ? -5.648  5.695   -1.924  1.00 98.46 110 A 1 
ATOM 854  C C   . ILE A 1 110 ? -6.342  5.539   -0.570  1.00 98.49 110 A 1 
ATOM 855  O O   . ILE A 1 110 ? -6.923  6.495   -0.055  1.00 98.26 110 A 1 
ATOM 856  C CB  . ILE A 1 110 ? -4.277  6.398   -1.796  1.00 98.58 110 A 1 
ATOM 857  C CG1 . ILE A 1 110 ? -3.628  6.616   -3.185  1.00 98.32 110 A 1 
ATOM 858  C CG2 . ILE A 1 110 ? -3.348  5.579   -0.882  1.00 98.12 110 A 1 
ATOM 859  C CD1 . ILE A 1 110 ? -2.349  7.462   -3.153  1.00 97.90 110 A 1 
ATOM 860  N N   . PHE A 1 111 ? -6.277  4.335   -0.005  1.00 98.57 111 A 1 
ATOM 861  C CA  . PHE A 1 111 ? -6.764  3.989   1.321   1.00 98.50 111 A 1 
ATOM 862  C C   . PHE A 1 111 ? -5.596  3.472   2.149   1.00 98.62 111 A 1 
ATOM 863  O O   . PHE A 1 111 ? -4.763  2.727   1.636   1.00 98.39 111 A 1 
ATOM 864  C CB  . PHE A 1 111 ? -7.875  2.939   1.214   1.00 98.04 111 A 1 
ATOM 865  C CG  . PHE A 1 111 ? -9.030  3.353   0.324   1.00 97.53 111 A 1 
ATOM 866  C CD1 . PHE A 1 111 ? -10.087 4.115   0.853   1.00 95.88 111 A 1 
ATOM 867  C CD2 . PHE A 1 111 ? -9.039  2.995   -1.035  1.00 95.79 111 A 1 
ATOM 868  C CE1 . PHE A 1 111 ? -11.153 4.506   0.027   1.00 94.18 111 A 1 
ATOM 869  C CE2 . PHE A 1 111 ? -10.104 3.392   -1.862  1.00 94.26 111 A 1 
ATOM 870  C CZ  . PHE A 1 111 ? -11.167 4.143   -1.329  1.00 94.33 111 A 1 
ATOM 871  N N   . VAL A 1 112 ? -5.542  3.859   3.427   1.00 98.12 112 A 1 
ATOM 872  C CA  . VAL A 1 112 ? -4.518  3.406   4.371   1.00 97.97 112 A 1 
ATOM 873  C C   . VAL A 1 112 ? -5.231  2.738   5.536   1.00 97.73 112 A 1 
ATOM 874  O O   . VAL A 1 112 ? -6.106  3.345   6.154   1.00 97.07 112 A 1 
ATOM 875  C CB  . VAL A 1 112 ? -3.615  4.562   4.838   1.00 97.64 112 A 1 
ATOM 876  C CG1 . VAL A 1 112 ? -2.465  4.037   5.705   1.00 96.74 112 A 1 
ATOM 877  C CG2 . VAL A 1 112 ? -3.008  5.318   3.650   1.00 96.71 112 A 1 
ATOM 878  N N   . SER A 1 113 ? -4.885  1.488   5.823   1.00 97.76 113 A 1 
ATOM 879  C CA  . SER A 1 113 ? -5.435  0.711   6.934   1.00 97.38 113 A 1 
ATOM 880  C C   . SER A 1 113 ? -4.318  0.107   7.777   1.00 97.49 113 A 1 
ATOM 881  O O   . SER A 1 113 ? -3.232  -0.174  7.274   1.00 96.84 113 A 1 
ATOM 882  C CB  . SER A 1 113 ? -6.402  -0.368  6.427   1.00 96.23 113 A 1 
ATOM 883  O OG  . SER A 1 113 ? -5.799  -1.203  5.463   1.00 90.43 113 A 1 
ATOM 884  N N   . THR A 1 114 ? -4.581  -0.095  9.070   1.00 96.60 114 A 1 
ATOM 885  C CA  . THR A 1 114 ? -3.636  -0.762  9.969   1.00 96.18 114 A 1 
ATOM 886  C C   . THR A 1 114 ? -3.646  -2.265  9.710   1.00 96.25 114 A 1 
ATOM 887  O O   . THR A 1 114 ? -4.708  -2.857  9.513   1.00 95.29 114 A 1 
ATOM 888  C CB  . THR A 1 114 ? -3.963  -0.447  11.438  1.00 94.74 114 A 1 
ATOM 889  O OG1 . THR A 1 114 ? -3.971  0.955   11.618  1.00 88.01 114 A 1 
ATOM 890  C CG2 . THR A 1 114 ? -2.938  -1.010  12.413  1.00 86.75 114 A 1 
ATOM 891  N N   . ILE A 1 115 ? -2.459  -2.874  9.719   1.00 96.22 115 A 1 
ATOM 892  C CA  . ILE A 1 115 ? -2.264  -4.324  9.717   1.00 95.90 115 A 1 
ATOM 893  C C   . ILE A 1 115 ? -1.929  -4.732  11.150  1.00 95.79 115 A 1 
ATOM 894  O O   . ILE A 1 115 ? -0.973  -4.221  11.729  1.00 94.53 115 A 1 
ATOM 895  C CB  . ILE A 1 115 ? -1.141  -4.730  8.735   1.00 94.55 115 A 1 
ATOM 896  C CG1 . ILE A 1 115 ? -1.457  -4.316  7.283   1.00 88.96 115 A 1 
ATOM 897  C CG2 . ILE A 1 115 ? -0.897  -6.249  8.798   1.00 87.59 115 A 1 
ATOM 898  C CD1 . ILE A 1 115 ? -0.256  -4.493  6.341   1.00 87.36 115 A 1 
ATOM 899  N N   . GLU A 1 116 ? -2.703  -5.663  11.709  1.00 94.88 116 A 1 
ATOM 900  C CA  . GLU A 1 116 ? -2.450  -6.179  13.060  1.00 94.29 116 A 1 
ATOM 901  C C   . GLU A 1 116 ? -1.264  -7.152  13.087  1.00 94.30 116 A 1 
ATOM 902  O O   . GLU A 1 116 ? -0.474  -7.148  14.026  1.00 92.62 116 A 1 
ATOM 903  C CB  . GLU A 1 116 ? -3.710  -6.876  13.597  1.00 93.14 116 A 1 
ATOM 904  C CG  . GLU A 1 116 ? -4.881  -5.898  13.788  1.00 86.69 116 A 1 
ATOM 905  C CD  . GLU A 1 116 ? -6.136  -6.555  14.388  1.00 82.18 116 A 1 
ATOM 906  O OE1 . GLU A 1 116 ? -7.087  -5.793  14.678  1.00 74.85 116 A 1 
ATOM 907  O OE2 . GLU A 1 116 ? -6.156  -7.798  14.536  1.00 74.09 116 A 1 
ATOM 908  N N   . GLU A 1 117 ? -1.127  -7.975  12.048  1.00 94.82 117 A 1 
ATOM 909  C CA  . GLU A 1 117 ? -0.076  -8.992  11.964  1.00 94.92 117 A 1 
ATOM 910  C C   . GLU A 1 117 ? 0.349   -9.226  10.509  1.00 95.42 117 A 1 
ATOM 911  O O   . GLU A 1 117 ? -0.474  -9.250  9.595   1.00 94.85 117 A 1 
ATOM 912  C CB  . GLU A 1 117 ? -0.587  -10.284 12.634  1.00 93.94 117 A 1 
ATOM 913  C CG  . GLU A 1 117 ? 0.386   -11.458 12.640  1.00 90.26 117 A 1 
ATOM 914  C CD  . GLU A 1 117 ? 1.663   -11.254 13.444  1.00 87.37 117 A 1 
ATOM 915  O OE1 . GLU A 1 117 ? 2.530   -10.475 13.003  1.00 79.14 117 A 1 
ATOM 916  O OE2 . GLU A 1 117 ? 1.826   -11.973 14.450  1.00 79.64 117 A 1 
ATOM 917  N N   . CYS A 1 118 ? 1.650   -9.439  10.313  1.00 95.59 118 A 1 
ATOM 918  C CA  . CYS A 1 118 ? 2.232   -9.900  9.057   1.00 95.90 118 A 1 
ATOM 919  C C   . CYS A 1 118 ? 3.149   -11.089 9.348   1.00 96.22 118 A 1 
ATOM 920  O O   . CYS A 1 118 ? 3.923   -11.055 10.300  1.00 95.54 118 A 1 
ATOM 921  C CB  . CYS A 1 118 ? 2.974   -8.741  8.380   1.00 95.25 118 A 1 
ATOM 922  S SG  . CYS A 1 118 ? 3.604   -9.265  6.755   1.00 94.05 118 A 1 
ATOM 923  N N   . ILE A 1 119 ? 3.061   -12.145 8.537   1.00 96.51 119 A 1 
ATOM 924  C CA  . ILE A 1 119 ? 3.878   -13.354 8.701   1.00 96.79 119 A 1 
ATOM 925  C C   . ILE A 1 119 ? 4.529   -13.696 7.366   1.00 96.59 119 A 1 
ATOM 926  O O   . ILE A 1 119 ? 3.848   -13.970 6.374   1.00 95.96 119 A 1 
ATOM 927  C CB  . ILE A 1 119 ? 3.056   -14.549 9.249   1.00 96.87 119 A 1 
ATOM 928  C CG1 . ILE A 1 119 ? 2.288   -14.166 10.539  1.00 95.36 119 A 1 
ATOM 929  C CG2 . ILE A 1 119 ? 3.991   -15.749 9.510   1.00 94.99 119 A 1 
ATOM 930  C CD1 . ILE A 1 119 ? 1.362   -15.261 11.074  1.00 91.24 119 A 1 
ATOM 931  N N   . ARG A 1 120 ? 5.864   -13.746 7.341   1.00 96.89 120 A 1 
ATOM 932  C CA  . ARG A 1 120 ? 6.616   -14.197 6.171   1.00 96.68 120 A 1 
ATOM 933  C C   . ARG A 1 120 ? 6.604   -15.722 6.116   1.00 97.18 120 A 1 
ATOM 934  O O   . ARG A 1 120 ? 7.289   -16.388 6.882   1.00 96.66 120 A 1 
ATOM 935  C CB  . ARG A 1 120 ? 8.027   -13.590 6.202   1.00 95.27 120 A 1 
ATOM 936  C CG  . ARG A 1 120 ? 8.808   -13.908 4.922   1.00 93.18 120 A 1 
ATOM 937  C CD  . ARG A 1 120 ? 10.199  -13.261 4.937   1.00 90.26 120 A 1 
ATOM 938  N NE  . ARG A 1 120 ? 10.138  -11.786 4.886   1.00 85.67 120 A 1 
ATOM 939  C CZ  . ARG A 1 120 ? 11.094  -10.950 5.259   1.00 83.91 120 A 1 
ATOM 940  N NH1 . ARG A 1 120 ? 12.248  -11.348 5.688   1.00 75.83 120 A 1 
ATOM 941  N NH2 . ARG A 1 120 ? 10.896  -9.663  5.220   1.00 77.38 120 A 1 
ATOM 942  N N   . ILE A 1 121 ? 5.868   -16.284 5.162   1.00 96.92 121 A 1 
ATOM 943  C CA  . ILE A 1 121 ? 5.646   -17.739 5.036   1.00 97.14 121 A 1 
ATOM 944  C C   . ILE A 1 121 ? 6.964   -18.530 5.004   1.00 97.27 121 A 1 
ATOM 945  O O   . ILE A 1 121 ? 7.071   -19.575 5.636   1.00 96.62 121 A 1 
ATOM 946  C CB  . ILE A 1 121 ? 4.795   -18.040 3.777   1.00 96.85 121 A 1 
ATOM 947  C CG1 . ILE A 1 121 ? 3.392   -17.393 3.903   1.00 95.32 121 A 1 
ATOM 948  C CG2 . ILE A 1 121 ? 4.660   -19.558 3.531   1.00 94.33 121 A 1 
ATOM 949  C CD1 . ILE A 1 121 ? 2.531   -17.506 2.640   1.00 92.35 121 A 1 
ATOM 950  N N   . ARG A 1 122 ? 7.988   -18.046 4.281   1.00 96.70 122 A 1 
ATOM 951  C CA  . ARG A 1 122 ? 9.262   -18.758 4.096   1.00 96.86 122 A 1 
ATOM 952  C C   . ARG A 1 122 ? 10.077  -18.907 5.384   1.00 97.33 122 A 1 
ATOM 953  O O   . ARG A 1 122 ? 10.760  -19.915 5.542   1.00 96.97 122 A 1 
ATOM 954  C CB  . ARG A 1 122 ? 10.077  -18.038 3.005   1.00 96.42 122 A 1 
ATOM 955  C CG  . ARG A 1 122 ? 11.392  -18.779 2.660   1.00 95.47 122 A 1 
ATOM 956  C CD  . ARG A 1 122 ? 12.198  -18.063 1.568   1.00 93.29 122 A 1 
ATOM 957  N NE  . ARG A 1 122 ? 12.612  -16.701 1.962   1.00 88.33 122 A 1 
ATOM 958  C CZ  . ARG A 1 122 ? 13.598  -16.356 2.776   1.00 84.84 122 A 1 
ATOM 959  N NH1 . ARG A 1 122 ? 14.382  -17.239 3.328   1.00 78.39 122 A 1 
ATOM 960  N NH2 . ARG A 1 122 ? 13.824  -15.098 3.049   1.00 80.11 122 A 1 
ATOM 961  N N   . THR A 1 123 ? 10.079  -17.883 6.240   1.00 96.92 123 A 1 
ATOM 962  C CA  . THR A 1 123 ? 10.972  -17.812 7.416   1.00 96.74 123 A 1 
ATOM 963  C C   . THR A 1 123 ? 10.230  -17.875 8.745   1.00 97.34 123 A 1 
ATOM 964  O O   . THR A 1 123 ? 10.840  -18.177 9.761   1.00 96.73 123 A 1 
ATOM 965  C CB  . THR A 1 123 ? 11.827  -16.536 7.374   1.00 95.98 123 A 1 
ATOM 966  O OG1 . THR A 1 123 ? 10.988  -15.409 7.267   1.00 94.50 123 A 1 
ATOM 967  C CG2 . THR A 1 123 ? 12.752  -16.508 6.159   1.00 92.73 123 A 1 
ATOM 968  N N   . GLY A 1 124 ? 8.915   -17.615 8.761   1.00 96.94 124 A 1 
ATOM 969  C CA  . GLY A 1 124 ? 8.116   -17.502 9.981   1.00 96.98 124 A 1 
ATOM 970  C C   . GLY A 1 124 ? 8.298   -16.178 10.739  1.00 97.28 124 A 1 
ATOM 971  O O   . GLY A 1 124 ? 7.687   -16.020 11.795  1.00 96.28 124 A 1 
ATOM 972  N N   . GLU A 1 125 ? 9.100   -15.236 10.212  1.00 96.89 125 A 1 
ATOM 973  C CA  . GLU A 1 125 ? 9.236   -13.877 10.770  1.00 96.25 125 A 1 
ATOM 974  C C   . GLU A 1 125 ? 7.867   -13.194 10.847  1.00 96.22 125 A 1 
ATOM 975  O O   . GLU A 1 125 ? 7.003   -13.405 9.986   1.00 95.40 125 A 1 
ATOM 976  C CB  . GLU A 1 125 ? 10.172  -13.024 9.899   1.00 94.98 125 A 1 
ATOM 977  C CG  . GLU A 1 125 ? 11.648  -13.431 9.989   1.00 89.26 125 A 1 
ATOM 978  C CD  . GLU A 1 125 ? 12.436  -13.001 8.744   1.00 89.56 125 A 1 
ATOM 979  O OE1 . GLU A 1 125 ? 13.592  -12.586 8.834   1.00 81.58 125 A 1 
ATOM 980  O OE2 . GLU A 1 125 ? 11.896  -13.190 7.615   1.00 82.42 125 A 1 
ATOM 981  N N   . ARG A 1 126 ? 7.684   -12.357 11.884  1.00 95.12 126 A 1 
ATOM 982  C CA  . ARG A 1 126 ? 6.409   -11.708 12.204  1.00 94.77 126 A 1 
ATOM 983  C C   . ARG A 1 126 ? 6.556   -10.197 12.346  1.00 94.37 126 A 1 
ATOM 984  O O   . ARG A 1 126 ? 7.643   -9.695  12.619  1.00 93.29 126 A 1 
ATOM 985  C CB  . ARG A 1 126 ? 5.826   -12.314 13.491  1.00 94.59 126 A 1 
ATOM 986  C CG  . ARG A 1 126 ? 5.378   -13.762 13.293  1.00 93.49 126 A 1 
ATOM 987  C CD  . ARG A 1 126 ? 4.781   -14.309 14.585  1.00 92.57 126 A 1 
ATOM 988  N NE  . ARG A 1 126 ? 4.100   -15.596 14.354  1.00 90.72 126 A 1 
ATOM 989  C CZ  . ARG A 1 126 ? 2.797   -15.786 14.296  1.00 89.76 126 A 1 
ATOM 990  N NH1 . ARG A 1 126 ? 1.930   -14.817 14.452  1.00 84.67 126 A 1 
ATOM 991  N NH2 . ARG A 1 126 ? 2.334   -16.986 14.081  1.00 84.24 126 A 1 
ATOM 992  N N   . GLY A 1 127 ? 5.433   -9.491  12.205  1.00 94.78 127 A 1 
ATOM 993  C CA  . GLY A 1 127 ? 5.384   -8.050  12.404  1.00 94.06 127 A 1 
ATOM 994  C C   . GLY A 1 127 ? 6.211   -7.279  11.370  1.00 94.56 127 A 1 
ATOM 995  O O   . GLY A 1 127 ? 6.251   -7.635  10.189  1.00 93.70 127 A 1 
ATOM 996  N N   . ASN A 1 128 ? 6.879   -6.228  11.823  1.00 94.17 128 A 1 
ATOM 997  C CA  . ASN A 1 128 ? 7.665   -5.330  10.971  1.00 93.63 128 A 1 
ATOM 998  C C   . ASN A 1 128 ? 8.778   -6.049  10.195  1.00 93.92 128 A 1 
ATOM 999  O O   . ASN A 1 128 ? 9.000   -5.747  9.024   1.00 92.42 128 A 1 
ATOM 1000 C CB  . ASN A 1 128 ? 8.265   -4.218  11.850  1.00 91.70 128 A 1 
ATOM 1001 C CG  . ASN A 1 128 ? 7.237   -3.213  12.339  1.00 84.79 128 A 1 
ATOM 1002 O OD1 . ASN A 1 128 ? 6.044   -3.432  12.352  1.00 75.05 128 A 1 
ATOM 1003 N ND2 . ASN A 1 128 ? 7.688   -2.059  12.754  1.00 74.58 128 A 1 
ATOM 1004 N N   . GLU A 1 129 ? 9.431   -7.027  10.813  1.00 93.30 129 A 1 
ATOM 1005 C CA  . GLU A 1 129 ? 10.492  -7.814  10.173  1.00 93.20 129 A 1 
ATOM 1006 C C   . GLU A 1 129 ? 9.961   -8.641  8.997   1.00 93.87 129 A 1 
ATOM 1007 O O   . GLU A 1 129 ? 10.649  -8.835  7.992   1.00 92.50 129 A 1 
ATOM 1008 C CB  . GLU A 1 129 ? 11.135  -8.762  11.196  1.00 91.88 129 A 1 
ATOM 1009 C CG  . GLU A 1 129 ? 11.858  -8.028  12.335  1.00 82.43 129 A 1 
ATOM 1010 C CD  . GLU A 1 129 ? 12.572  -8.985  13.309  1.00 76.16 129 A 1 
ATOM 1011 O OE1 . GLU A 1 129 ? 13.259  -8.463  14.215  1.00 67.70 129 A 1 
ATOM 1012 O OE2 . GLU A 1 129 ? 12.436  -10.218 13.144  1.00 66.39 129 A 1 
ATOM 1013 N N   . ALA A 1 130 ? 8.707   -9.098  9.081   1.00 94.38 130 A 1 
ATOM 1014 C CA  . ALA A 1 130 ? 8.071   -9.826  7.988   1.00 94.38 130 A 1 
ATOM 1015 C C   . ALA A 1 130 ? 7.806   -8.929  6.771   1.00 94.30 130 A 1 
ATOM 1016 O O   . ALA A 1 130 ? 7.917   -9.398  5.630   1.00 92.82 130 A 1 
ATOM 1017 C CB  . ALA A 1 130 ? 6.784   -10.471 8.506   1.00 94.37 130 A 1 
ATOM 1018 N N   . ILE A 1 131 ? 7.484   -7.650  6.991   1.00 93.30 131 A 1 
ATOM 1019 C CA  . ILE A 1 131 ? 7.327   -6.661  5.915   1.00 91.55 131 A 1 
ATOM 1020 C C   . ILE A 1 131 ? 8.685   -6.350  5.275   1.00 88.55 131 A 1 
ATOM 1021 O O   . ILE A 1 131 ? 8.796   -6.436  4.048   1.00 78.22 131 A 1 
ATOM 1022 C CB  . ILE A 1 131 ? 6.562   -5.414  6.424   1.00 90.41 131 A 1 
ATOM 1023 C CG1 . ILE A 1 131 ? 5.103   -5.843  6.689   1.00 86.42 131 A 1 
ATOM 1024 C CG2 . ILE A 1 131 ? 6.638   -4.258  5.411   1.00 87.29 131 A 1 
ATOM 1025 C CD1 . ILE A 1 131 ? 4.140   -4.713  7.021   1.00 81.21 131 A 1 
ATOM 1026 N N   . GLY A 1 132 ? 9.714   -6.111  6.094   1.00 87.44 132 A 1 
ATOM 1027 C CA  . GLY A 1 132 ? 11.078  -5.778  5.668   1.00 83.29 132 A 1 
ATOM 1028 C C   . GLY A 1 132 ? 11.350  -4.300  5.586   1.00 79.77 132 A 1 
ATOM 1029 O O   . GLY A 1 132 ? 10.459  -3.534  5.153   1.00 72.45 132 A 1 
ATOM 1030 O OXT . GLY A 1 132 ? 12.498  -3.991  5.963   1.00 75.66 132 A 1 
#
