# 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_if02967
#
_entry.id if02967
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n ILE 3   
1 n GLU 4   
1 n ASN 5   
1 n TRP 6   
1 n ARG 7   
1 n ARG 8   
1 n GLY 9   
1 n ILE 10  
1 n MET 11  
1 n ALA 12  
1 n LYS 13  
1 n MET 14  
1 n THR 15  
1 n LEU 16  
1 n GLU 17  
1 n GLU 18  
1 n LEU 19  
1 n ARG 20  
1 n LYS 21  
1 n LEU 22  
1 n ARG 23  
1 n ASP 24  
1 n THR 25  
1 n THR 26  
1 n LYS 27  
1 n THR 28  
1 n GLU 29  
1 n ILE 30  
1 n THR 31  
1 n ARG 32  
1 n ARG 33  
1 n GLU 34  
1 n VAL 35  
1 n GLU 36  
1 n GLY 37  
1 n LYS 38  
1 n GLU 39  
1 n ILE 40  
1 n GLN 41  
1 n VAL 42  
1 n ILE 43  
1 n VAL 44  
1 n GLY 45  
1 n MET 46  
1 n GLY 47  
1 n THR 48  
1 n CYS 49  
1 n GLY 50  
1 n ILE 51  
1 n ALA 52  
1 n ALA 53  
1 n GLY 54  
1 n ALA 55  
1 n LYS 56  
1 n ALA 57  
1 n THR 58  
1 n LEU 59  
1 n ASP 60  
1 n THR 61  
1 n PHE 62  
1 n LEU 63  
1 n ARG 64  
1 n SER 65  
1 n LEU 66  
1 n ASP 67  
1 n GLU 68  
1 n ASN 69  
1 n GLY 70  
1 n LEU 71  
1 n VAL 72  
1 n GLU 73  
1 n THR 74  
1 n VAL 75  
1 n MET 76  
1 n VAL 77  
1 n ARG 78  
1 n GLN 79  
1 n THR 80  
1 n GLY 81  
1 n CYS 82  
1 n MET 83  
1 n GLY 84  
1 n LEU 85  
1 n CYS 86  
1 n HIS 87  
1 n SER 88  
1 n GLU 89  
1 n PRO 90  
1 n THR 91  
1 n VAL 92  
1 n GLU 93  
1 n VAL 94  
1 n VAL 95  
1 n VAL 96  
1 n PRO 97  
1 n GLY 98  
1 n MET 99  
1 n PRO 100 
1 n ALA 101 
1 n ILE 102 
1 n ILE 103 
1 n TYR 104 
1 n GLY 105 
1 n ASN 106 
1 n VAL 107 
1 n ASP 108 
1 n SER 109 
1 n ALA 110 
1 n VAL 111 
1 n ALA 112 
1 n LYS 113 
1 n GLU 114 
1 n ILE 115 
1 n ILE 116 
1 n THR 117 
1 n LYS 118 
1 n HIS 119 
1 n ILE 120 
1 n ILE 121 
1 n GLY 122 
1 n ARG 123 
1 n GLU 124 
1 n LEU 125 
1 n LEU 126 
1 n ALA 127 
1 n SER 128 
1 n ASN 129 
1 n ILE 130 
1 n LEU 131 
1 n ASP 132 
1 n ARG 133 
1 n PRO 134 
1 n ALA 135 
1 n GLY 136 
1 n ASP 137 
1 n ILE 138 
1 n ILE 139 
1 n ALA 140 
1 n THR 141 
1 n LYS 142 
#
_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 03:09:52)"
_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 73.74
_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 ARG . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n TRP . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n CYS . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n CYS . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n LYS . 142 A 142 
#
_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   ? -5.150  -28.888 49.660  1.00 30.51 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -4.703  -29.987 48.770  1.00 39.90 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -5.722  -30.083 47.642  1.00 41.99 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -6.882  -30.256 47.968  1.00 38.87 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -4.705  -31.326 49.539  1.00 38.72 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -3.547  -31.505 50.525  1.00 35.36 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -3.710  -33.057 51.441  1.00 33.09 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -2.170  -33.077 52.372  1.00 29.03 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -5.464  -29.913 46.355  1.00 34.81 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -4.251  -29.670 45.541  1.00 41.63 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -4.673  -28.826 44.336  1.00 39.53 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -5.655  -29.157 43.682  1.00 38.96 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -3.696  -31.012 45.010  1.00 42.79 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -2.783  -31.752 45.975  1.00 37.89 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -2.346  -33.097 45.370  1.00 36.86 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -1.612  -33.918 46.352  1.00 34.65 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -1.305  -35.200 46.221  1.00 32.48 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -1.603  -35.874 45.149  1.00 31.50 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -0.690  -35.823 47.180  1.00 32.02 2   A 1 
ATOM 20   N N   . ILE A 1 3   ? -3.916  -27.776 44.059  1.00 40.19 3   A 1 
ATOM 21   C CA  . ILE A 1 3   ? -4.094  -26.841 42.925  1.00 45.48 3   A 1 
ATOM 22   C C   . ILE A 1 3   ? -3.372  -27.406 41.674  1.00 45.58 3   A 1 
ATOM 23   O O   . ILE A 1 3   ? -2.644  -26.713 40.988  1.00 43.78 3   A 1 
ATOM 24   C CB  . ILE A 1 3   ? -3.616  -25.429 43.376  1.00 44.81 3   A 1 
ATOM 25   C CG1 . ILE A 1 3   ? -4.444  -24.920 44.594  1.00 40.40 3   A 1 
ATOM 26   C CG2 . ILE A 1 3   ? -3.656  -24.356 42.271  1.00 41.65 3   A 1 
ATOM 27   C CD1 . ILE A 1 3   ? -3.846  -23.694 45.302  1.00 40.64 3   A 1 
ATOM 28   N N   . GLU A 1 4   ? -3.496  -28.696 41.392  1.00 37.12 4   A 1 
ATOM 29   C CA  . GLU A 1 4   ? -2.550  -29.367 40.481  1.00 41.22 4   A 1 
ATOM 30   C C   . GLU A 1 4   ? -3.155  -29.954 39.195  1.00 42.11 4   A 1 
ATOM 31   O O   . GLU A 1 4   ? -2.478  -30.703 38.501  1.00 40.66 4   A 1 
ATOM 32   C CB  . GLU A 1 4   ? -1.708  -30.397 41.245  1.00 41.07 4   A 1 
ATOM 33   C CG  . GLU A 1 4   ? -0.588  -29.721 42.042  1.00 37.10 4   A 1 
ATOM 34   C CD  . GLU A 1 4   ? 0.317   -30.719 42.767  1.00 34.88 4   A 1 
ATOM 35   O OE1 . GLU A 1 4   ? 1.499   -30.381 42.993  1.00 32.65 4   A 1 
ATOM 36   O OE2 . GLU A 1 4   ? -0.186  -31.806 43.151  1.00 35.62 4   A 1 
ATOM 37   N N   . ASN A 1 5   ? -4.378  -29.593 38.800  1.00 40.11 5   A 1 
ATOM 38   C CA  . ASN A 1 5   ? -4.963  -30.201 37.593  1.00 44.32 5   A 1 
ATOM 39   C C   . ASN A 1 5   ? -5.389  -29.232 36.471  1.00 44.08 5   A 1 
ATOM 40   O O   . ASN A 1 5   ? -6.202  -29.589 35.624  1.00 42.35 5   A 1 
ATOM 41   C CB  . ASN A 1 5   ? -6.024  -31.243 37.994  1.00 44.01 5   A 1 
ATOM 42   C CG  . ASN A 1 5   ? -5.803  -32.576 37.301  1.00 37.27 5   A 1 
ATOM 43   O OD1 . ASN A 1 5   ? -4.722  -32.929 36.871  1.00 34.83 5   A 1 
ATOM 44   N ND2 . ASN A 1 5   ? -6.824  -33.388 37.189  1.00 35.59 5   A 1 
ATOM 45   N N   . TRP A 1 6   ? -4.819  -28.011 36.411  1.00 41.82 6   A 1 
ATOM 46   C CA  . TRP A 1 6   ? -5.094  -27.039 35.336  1.00 41.71 6   A 1 
ATOM 47   C C   . TRP A 1 6   ? -3.984  -26.917 34.275  1.00 40.61 6   A 1 
ATOM 48   O O   . TRP A 1 6   ? -3.959  -25.989 33.484  1.00 38.65 6   A 1 
ATOM 49   C CB  . TRP A 1 6   ? -5.521  -25.696 35.938  1.00 41.36 6   A 1 
ATOM 50   C CG  . TRP A 1 6   ? -6.645  -25.044 35.204  1.00 40.29 6   A 1 
ATOM 51   C CD1 . TRP A 1 6   ? -7.942  -25.440 35.251  1.00 36.11 6   A 1 
ATOM 52   C CD2 . TRP A 1 6   ? -6.609  -23.894 34.299  1.00 37.21 6   A 1 
ATOM 53   N NE1 . TRP A 1 6   ? -8.703  -24.624 34.441  1.00 33.96 6   A 1 
ATOM 54   C CE2 . TRP A 1 6   ? -7.940  -23.647 33.836  1.00 34.73 6   A 1 
ATOM 55   C CE3 . TRP A 1 6   ? -5.596  -23.030 33.840  1.00 37.62 6   A 1 
ATOM 56   C CZ2 . TRP A 1 6   ? -8.246  -22.595 32.961  1.00 35.92 6   A 1 
ATOM 57   C CZ3 . TRP A 1 6   ? -5.896  -21.969 32.957  1.00 34.66 6   A 1 
ATOM 58   C CH2 . TRP A 1 6   ? -7.214  -21.748 32.521  1.00 35.06 6   A 1 
ATOM 59   N N   . ARG A 1 7   ? -3.046  -27.876 34.231  1.00 41.75 7   A 1 
ATOM 60   C CA  . ARG A 1 7   ? -1.983  -27.906 33.216  1.00 44.79 7   A 1 
ATOM 61   C C   . ARG A 1 7   ? -2.069  -29.165 32.358  1.00 45.42 7   A 1 
ATOM 62   O O   . ARG A 1 7   ? -1.306  -30.096 32.557  1.00 42.62 7   A 1 
ATOM 63   C CB  . ARG A 1 7   ? -0.599  -27.746 33.859  1.00 44.31 7   A 1 
ATOM 64   C CG  . ARG A 1 7   ? -0.255  -26.288 34.190  1.00 38.96 7   A 1 
ATOM 65   C CD  . ARG A 1 7   ? 1.215   -26.192 34.611  1.00 36.29 7   A 1 
ATOM 66   N NE  . ARG A 1 7   ? 1.629   -24.805 34.885  1.00 34.45 7   A 1 
ATOM 67   C CZ  . ARG A 1 7   ? 2.847   -24.298 34.773  1.00 32.32 7   A 1 
ATOM 68   N NH1 . ARG A 1 7   ? 3.858   -25.013 34.375  1.00 30.33 7   A 1 
ATOM 69   N NH2 . ARG A 1 7   ? 3.066   -23.046 35.072  1.00 30.57 7   A 1 
ATOM 70   N N   . ARG A 1 8   ? -2.971  -29.160 31.381  1.00 42.08 8   A 1 
ATOM 71   C CA  . ARG A 1 8   ? -2.815  -29.844 30.080  1.00 45.40 8   A 1 
ATOM 72   C C   . ARG A 1 8   ? -3.962  -29.453 29.140  1.00 46.56 8   A 1 
ATOM 73   O O   . ARG A 1 8   ? -4.744  -30.280 28.695  1.00 43.72 8   A 1 
ATOM 74   C CB  . ARG A 1 8   ? -2.670  -31.377 30.236  1.00 44.98 8   A 1 
ATOM 75   C CG  . ARG A 1 8   ? -1.203  -31.808 30.087  1.00 39.55 8   A 1 
ATOM 76   C CD  . ARG A 1 8   ? -1.024  -33.257 30.538  1.00 36.93 8   A 1 
ATOM 77   N NE  . ARG A 1 8   ? 0.397   -33.603 30.736  1.00 35.25 8   A 1 
ATOM 78   C CZ  . ARG A 1 8   ? 0.882   -34.818 30.934  1.00 32.95 8   A 1 
ATOM 79   N NH1 . ARG A 1 8   ? 0.121   -35.871 30.907  1.00 31.50 8   A 1 
ATOM 80   N NH2 . ARG A 1 8   ? 2.151   -34.990 31.172  1.00 31.57 8   A 1 
ATOM 81   N N   . GLY A 1 9   ? -4.051  -28.150 28.859  1.00 47.12 9   A 1 
ATOM 82   C CA  . GLY A 1 9   ? -4.717  -27.722 27.637  1.00 50.84 9   A 1 
ATOM 83   C C   . GLY A 1 9   ? -3.946  -28.303 26.457  1.00 51.76 9   A 1 
ATOM 84   O O   . GLY A 1 9   ? -2.717  -28.189 26.402  1.00 49.34 9   A 1 
ATOM 85   N N   . ILE A 1 10  ? -4.664  -28.975 25.560  1.00 44.07 10  A 1 
ATOM 86   C CA  . ILE A 1 10  ? -4.154  -29.491 24.294  1.00 48.69 10  A 1 
ATOM 87   C C   . ILE A 1 10  ? -3.760  -28.269 23.450  1.00 50.50 10  A 1 
ATOM 88   O O   . ILE A 1 10  ? -4.542  -27.764 22.653  1.00 47.98 10  A 1 
ATOM 89   C CB  . ILE A 1 10  ? -5.235  -30.388 23.633  1.00 47.81 10  A 1 
ATOM 90   C CG1 . ILE A 1 10  ? -5.578  -31.596 24.542  1.00 42.13 10  A 1 
ATOM 91   C CG2 . ILE A 1 10  ? -4.784  -30.886 22.251  1.00 42.29 10  A 1 
ATOM 92   C CD1 . ILE A 1 10  ? -6.896  -32.293 24.175  1.00 39.08 10  A 1 
ATOM 93   N N   . MET A 1 11  ? -2.565  -27.728 23.677  1.00 46.44 11  A 1 
ATOM 94   C CA  . MET A 1 11  ? -1.922  -26.900 22.668  1.00 50.23 11  A 1 
ATOM 95   C C   . MET A 1 11  ? -1.580  -27.829 21.513  1.00 52.50 11  A 1 
ATOM 96   O O   . MET A 1 11  ? -0.841  -28.800 21.716  1.00 50.63 11  A 1 
ATOM 97   C CB  . MET A 1 11  ? -0.666  -26.203 23.203  1.00 49.10 11  A 1 
ATOM 98   C CG  . MET A 1 11  ? -1.000  -24.942 24.005  1.00 42.64 11  A 1 
ATOM 99   S SD  . MET A 1 11  ? 0.423   -23.839 24.254  1.00 39.54 11  A 1 
ATOM 100  C CE  . MET A 1 11  ? 1.357   -24.723 25.520  1.00 36.47 11  A 1 
ATOM 101  N N   . ALA A 1 12  ? -2.123  -27.551 20.339  1.00 61.17 12  A 1 
ATOM 102  C CA  . ALA A 1 12  ? -1.698  -28.195 19.104  1.00 63.68 12  A 1 
ATOM 103  C C   . ALA A 1 12  ? -0.189  -27.943 18.939  1.00 65.33 12  A 1 
ATOM 104  O O   . ALA A 1 12  ? 0.240   -26.875 18.511  1.00 61.36 12  A 1 
ATOM 105  C CB  . ALA A 1 12  ? -2.536  -27.638 17.951  1.00 58.91 12  A 1 
ATOM 106  N N   . LYS A 1 13  ? 0.616   -28.900 19.404  1.00 75.89 13  A 1 
ATOM 107  C CA  . LYS A 1 13  ? 2.071   -28.838 19.288  1.00 79.69 13  A 1 
ATOM 108  C C   . LYS A 1 13  ? 2.419   -29.188 17.851  1.00 81.42 13  A 1 
ATOM 109  O O   . LYS A 1 13  ? 2.504   -30.364 17.515  1.00 77.69 13  A 1 
ATOM 110  C CB  . LYS A 1 13  ? 2.747   -29.793 20.285  1.00 73.21 13  A 1 
ATOM 111  C CG  . LYS A 1 13  ? 2.721   -29.259 21.722  1.00 62.88 13  A 1 
ATOM 112  C CD  . LYS A 1 13  ? 3.461   -30.229 22.655  1.00 59.33 13  A 1 
ATOM 113  C CE  . LYS A 1 13  ? 3.485   -29.680 24.079  1.00 53.11 13  A 1 
ATOM 114  N NZ  . LYS A 1 13  ? 4.192   -30.601 25.000  1.00 45.17 13  A 1 
ATOM 115  N N   . MET A 1 14  ? 2.632   -28.160 17.021  1.00 82.63 14  A 1 
ATOM 116  C CA  . MET A 1 14  ? 3.268   -28.364 15.722  1.00 82.24 14  A 1 
ATOM 117  C C   . MET A 1 14  ? 4.675   -28.918 15.942  1.00 83.11 14  A 1 
ATOM 118  O O   . MET A 1 14  ? 5.394   -28.480 16.847  1.00 81.56 14  A 1 
ATOM 119  C CB  . MET A 1 14  ? 3.307   -27.064 14.913  1.00 78.61 14  A 1 
ATOM 120  C CG  . MET A 1 14  ? 1.900   -26.587 14.529  1.00 73.56 14  A 1 
ATOM 121  S SD  . MET A 1 14  ? 1.876   -25.065 13.538  1.00 69.39 14  A 1 
ATOM 122  C CE  . MET A 1 14  ? 2.414   -25.709 11.936  1.00 60.33 14  A 1 
ATOM 123  N N   . THR A 1 15  ? 5.055   -29.890 15.133  1.00 84.98 15  A 1 
ATOM 124  C CA  . THR A 1 15  ? 6.411   -30.435 15.146  1.00 85.34 15  A 1 
ATOM 125  C C   . THR A 1 15  ? 7.402   -29.400 14.601  1.00 86.66 15  A 1 
ATOM 126  O O   . THR A 1 15  ? 7.046   -28.473 13.867  1.00 86.64 15  A 1 
ATOM 127  C CB  . THR A 1 15  ? 6.501   -31.755 14.372  1.00 83.24 15  A 1 
ATOM 128  O OG1 . THR A 1 15  ? 6.185   -31.530 13.025  1.00 76.08 15  A 1 
ATOM 129  C CG2 . THR A 1 15  ? 5.567   -32.834 14.920  1.00 73.89 15  A 1 
ATOM 130  N N   . LEU A 1 16  ? 8.675   -29.539 14.955  1.00 84.56 16  A 1 
ATOM 131  C CA  . LEU A 1 16  ? 9.719   -28.614 14.496  1.00 84.30 16  A 1 
ATOM 132  C C   . LEU A 1 16  ? 9.880   -28.632 12.963  1.00 84.54 16  A 1 
ATOM 133  O O   . LEU A 1 16  ? 10.204  -27.612 12.358  1.00 85.57 16  A 1 
ATOM 134  C CB  . LEU A 1 16  ? 11.008  -28.961 15.261  1.00 83.60 16  A 1 
ATOM 135  C CG  . LEU A 1 16  ? 12.137  -27.926 15.092  1.00 75.13 16  A 1 
ATOM 136  C CD1 . LEU A 1 16  ? 12.811  -27.648 16.438  1.00 67.47 16  A 1 
ATOM 137  C CD2 . LEU A 1 16  ? 13.215  -28.428 14.136  1.00 69.67 16  A 1 
ATOM 138  N N   . GLU A 1 17  ? 9.582   -29.758 12.326  1.00 88.21 17  A 1 
ATOM 139  C CA  . GLU A 1 17  ? 9.570   -29.883 10.867  1.00 88.02 17  A 1 
ATOM 140  C C   . GLU A 1 17  ? 8.397   -29.142 10.222  1.00 88.05 17  A 1 
ATOM 141  O O   . GLU A 1 17  ? 8.585   -28.462 9.213   1.00 87.17 17  A 1 
ATOM 142  C CB  . GLU A 1 17  ? 9.512   -31.356 10.473  1.00 87.48 17  A 1 
ATOM 143  C CG  . GLU A 1 17  ? 10.777  -32.115 10.900  1.00 78.24 17  A 1 
ATOM 144  C CD  . GLU A 1 17  ? 10.813  -33.548 10.355  1.00 70.72 17  A 1 
ATOM 145  O OE1 . GLU A 1 17  ? 11.882  -34.170 10.520  1.00 64.88 17  A 1 
ATOM 146  O OE2 . GLU A 1 17  ? 9.801   -33.986 9.766   1.00 63.37 17  A 1 
ATOM 147  N N   . GLU A 1 18  ? 7.206   -29.217 10.814  1.00 85.61 18  A 1 
ATOM 148  C CA  . GLU A 1 18  ? 6.030   -28.471 10.348  1.00 83.26 18  A 1 
ATOM 149  C C   . GLU A 1 18  ? 6.242   -26.961 10.472  1.00 83.99 18  A 1 
ATOM 150  O O   . GLU A 1 18  ? 5.938   -26.221 9.536   1.00 83.66 18  A 1 
ATOM 151  C CB  . GLU A 1 18  ? 4.798   -28.887 11.159  1.00 82.27 18  A 1 
ATOM 152  C CG  . GLU A 1 18  ? 4.309   -30.299 10.799  1.00 76.41 18  A 1 
ATOM 153  C CD  . GLU A 1 18  ? 3.342   -30.869 11.850  1.00 70.63 18  A 1 
ATOM 154  O OE1 . GLU A 1 18  ? 2.701   -31.891 11.538  1.00 65.14 18  A 1 
ATOM 155  O OE2 . GLU A 1 18  ? 3.334   -30.349 12.992  1.00 64.49 18  A 1 
ATOM 156  N N   . LEU A 1 19  ? 6.840   -26.506 11.570  1.00 84.21 19  A 1 
ATOM 157  C CA  . LEU A 1 19  ? 7.197   -25.095 11.747  1.00 82.37 19  A 1 
ATOM 158  C C   . LEU A 1 19  ? 8.230   -24.620 10.715  1.00 82.20 19  A 1 
ATOM 159  O O   . LEU A 1 19  ? 8.123   -23.502 10.213  1.00 83.42 19  A 1 
ATOM 160  C CB  . LEU A 1 19  ? 7.734   -24.880 13.170  1.00 82.04 19  A 1 
ATOM 161  C CG  . LEU A 1 19  ? 6.664   -24.967 14.276  1.00 75.76 19  A 1 
ATOM 162  C CD1 . LEU A 1 19  ? 7.347   -24.975 15.645  1.00 68.53 19  A 1 
ATOM 163  C CD2 . LEU A 1 19  ? 5.708   -23.776 14.235  1.00 70.44 19  A 1 
ATOM 164  N N   . ARG A 1 20  ? 9.213   -25.454 10.369  1.00 84.01 20  A 1 
ATOM 165  C CA  . ARG A 1 20  ? 10.189  -25.145 9.310   1.00 81.53 20  A 1 
ATOM 166  C C   . ARG A 1 20  ? 9.520   -25.052 7.943   1.00 82.07 20  A 1 
ATOM 167  O O   . ARG A 1 20  ? 9.730   -24.056 7.259   1.00 83.49 20  A 1 
ATOM 168  C CB  . ARG A 1 20  ? 11.321  -26.178 9.283   1.00 83.16 20  A 1 
ATOM 169  C CG  . ARG A 1 20  ? 12.329  -25.954 10.417  1.00 77.70 20  A 1 
ATOM 170  C CD  . ARG A 1 20  ? 13.384  -27.065 10.385  1.00 76.80 20  A 1 
ATOM 171  N NE  . ARG A 1 20  ? 14.394  -26.897 11.447  1.00 69.70 20  A 1 
ATOM 172  C CZ  . ARG A 1 20  ? 15.426  -27.692 11.664  1.00 64.43 20  A 1 
ATOM 173  N NH1 . ARG A 1 20  ? 15.658  -28.738 10.918  1.00 58.30 20  A 1 
ATOM 174  N NH2 . ARG A 1 20  ? 16.249  -27.458 12.646  1.00 59.69 20  A 1 
ATOM 175  N N   . LYS A 1 21  ? 8.662   -26.016 7.586   1.00 83.44 21  A 1 
ATOM 176  C CA  . LYS A 1 21  ? 7.904   -25.993 6.329   1.00 81.18 21  A 1 
ATOM 177  C C   . LYS A 1 21  ? 7.018   -24.754 6.240   1.00 80.72 21  A 1 
ATOM 178  O O   . LYS A 1 21  ? 7.063   -24.063 5.227   1.00 80.16 21  A 1 
ATOM 179  C CB  . LYS A 1 21  ? 7.060   -27.265 6.185   1.00 81.92 21  A 1 
ATOM 180  C CG  . LYS A 1 21  ? 7.913   -28.490 5.822   1.00 73.56 21  A 1 
ATOM 181  C CD  . LYS A 1 21  ? 7.035   -29.741 5.745   1.00 71.51 21  A 1 
ATOM 182  C CE  . LYS A 1 21  ? 7.891   -30.969 5.418   1.00 63.88 21  A 1 
ATOM 183  N NZ  . LYS A 1 21  ? 7.084   -32.217 5.424   1.00 56.83 21  A 1 
ATOM 184  N N   . LEU A 1 22  ? 6.278   -24.436 7.313   1.00 83.62 22  A 1 
ATOM 185  C CA  . LEU A 1 22  ? 5.422   -23.250 7.360   1.00 79.86 22  A 1 
ATOM 186  C C   . LEU A 1 22  ? 6.231   -21.954 7.198   1.00 79.92 22  A 1 
ATOM 187  O O   . LEU A 1 22  ? 5.835   -21.060 6.456   1.00 79.83 22  A 1 
ATOM 188  C CB  . LEU A 1 22  ? 4.654   -23.245 8.696   1.00 80.74 22  A 1 
ATOM 189  C CG  . LEU A 1 22  ? 3.442   -22.291 8.660   1.00 73.27 22  A 1 
ATOM 190  C CD1 . LEU A 1 22  ? 2.160   -23.074 8.351   1.00 66.71 22  A 1 
ATOM 191  C CD2 . LEU A 1 22  ? 3.255   -21.578 9.995   1.00 66.77 22  A 1 
ATOM 192  N N   . ARG A 1 23  ? 7.390   -21.856 7.855   1.00 80.98 23  A 1 
ATOM 193  C CA  . ARG A 1 23  ? 8.295   -20.707 7.706   1.00 77.96 23  A 1 
ATOM 194  C C   . ARG A 1 23  ? 8.784   -20.574 6.266   1.00 78.19 23  A 1 
ATOM 195  O O   . ARG A 1 23  ? 8.784   -19.472 5.732   1.00 79.14 23  A 1 
ATOM 196  C CB  . ARG A 1 23  ? 9.473   -20.856 8.673   1.00 78.00 23  A 1 
ATOM 197  C CG  . ARG A 1 23  ? 10.411  -19.650 8.633   1.00 69.30 23  A 1 
ATOM 198  C CD  . ARG A 1 23  ? 11.763  -19.987 9.272   1.00 67.95 23  A 1 
ATOM 199  N NE  . ARG A 1 23  ? 12.503  -20.934 8.427   1.00 61.20 23  A 1 
ATOM 200  C CZ  . ARG A 1 23  ? 13.674  -21.476 8.676   1.00 57.82 23  A 1 
ATOM 201  N NH1 . ARG A 1 23  ? 14.351  -21.195 9.769   1.00 52.47 23  A 1 
ATOM 202  N NH2 . ARG A 1 23  ? 14.167  -22.317 7.815   1.00 51.89 23  A 1 
ATOM 203  N N   . ASP A 1 24  ? 9.205   -21.664 5.652   1.00 81.96 24  A 1 
ATOM 204  C CA  . ASP A 1 24  ? 9.781   -21.643 4.309   1.00 80.43 24  A 1 
ATOM 205  C C   . ASP A 1 24  ? 8.706   -21.323 3.256   1.00 79.25 24  A 1 
ATOM 206  O O   . ASP A 1 24  ? 8.950   -20.487 2.385   1.00 77.20 24  A 1 
ATOM 207  C CB  . ASP A 1 24  ? 10.545  -22.953 4.049   1.00 79.72 24  A 1 
ATOM 208  C CG  . ASP A 1 24  ? 11.772  -23.156 4.971   1.00 73.58 24  A 1 
ATOM 209  O OD1 . ASP A 1 24  ? 12.260  -22.189 5.615   1.00 68.55 24  A 1 
ATOM 210  O OD2 . ASP A 1 24  ? 12.242  -24.312 5.075   1.00 68.04 24  A 1 
ATOM 211  N N   . THR A 1 25  ? 7.483   -21.854 3.391   1.00 80.61 25  A 1 
ATOM 212  C CA  . THR A 1 25  ? 6.347   -21.483 2.531   1.00 77.08 25  A 1 
ATOM 213  C C   . THR A 1 25  ? 5.947   -20.021 2.715   1.00 76.14 25  A 1 
ATOM 214  O O   . THR A 1 25  ? 5.845   -19.287 1.734   1.00 73.83 25  A 1 
ATOM 215  C CB  . THR A 1 25  ? 5.115   -22.374 2.748   1.00 77.24 25  A 1 
ATOM 216  O OG1 . THR A 1 25  ? 4.706   -22.393 4.097   1.00 68.92 25  A 1 
ATOM 217  C CG2 . THR A 1 25  ? 5.364   -23.821 2.323   1.00 67.11 25  A 1 
ATOM 218  N N   . THR A 1 26  ? 5.814   -19.560 3.954   1.00 74.70 26  A 1 
ATOM 219  C CA  . THR A 1 26  ? 5.458   -18.160 4.233   1.00 71.67 26  A 1 
ATOM 220  C C   . THR A 1 26  ? 6.541   -17.209 3.732   1.00 69.95 26  A 1 
ATOM 221  O O   . THR A 1 26  ? 6.237   -16.172 3.148   1.00 68.30 26  A 1 
ATOM 222  C CB  . THR A 1 26  ? 5.224   -17.935 5.732   1.00 71.98 26  A 1 
ATOM 223  O OG1 . THR A 1 26  ? 4.280   -18.849 6.238   1.00 62.92 26  A 1 
ATOM 224  C CG2 . THR A 1 26  ? 4.674   -16.547 6.037   1.00 62.79 26  A 1 
ATOM 225  N N   . LYS A 1 27  ? 7.818   -17.568 3.892   1.00 70.63 27  A 1 
ATOM 226  C CA  . LYS A 1 27  ? 8.939   -16.775 3.382   1.00 68.57 27  A 1 
ATOM 227  C C   . LYS A 1 27  ? 8.907   -16.688 1.858   1.00 67.08 27  A 1 
ATOM 228  O O   . LYS A 1 27  ? 9.044   -15.592 1.325   1.00 65.34 27  A 1 
ATOM 229  C CB  . LYS A 1 27  ? 10.257  -17.357 3.911   1.00 68.25 27  A 1 
ATOM 230  C CG  . LYS A 1 27  ? 11.440  -16.435 3.586   1.00 62.24 27  A 1 
ATOM 231  C CD  . LYS A 1 27  ? 12.745  -16.995 4.163   1.00 60.69 27  A 1 
ATOM 232  C CE  . LYS A 1 27  ? 13.882  -16.024 3.813   1.00 55.26 27  A 1 
ATOM 233  N NZ  . LYS A 1 27  ? 15.196  -16.530 4.266   1.00 49.15 27  A 1 
ATOM 234  N N   . THR A 1 28  ? 8.673   -17.794 1.156   1.00 59.46 28  A 1 
ATOM 235  C CA  . THR A 1 28  ? 8.558   -17.782 -0.310  1.00 58.41 28  A 1 
ATOM 236  C C   . THR A 1 28  ? 7.342   -17.002 -0.803  1.00 57.55 28  A 1 
ATOM 237  O O   . THR A 1 28  ? 7.442   -16.320 -1.820  1.00 55.25 28  A 1 
ATOM 238  C CB  . THR A 1 28  ? 8.532   -19.194 -0.914  1.00 58.30 28  A 1 
ATOM 239  O OG1 . THR A 1 28  ? 7.593   -20.032 -0.290  1.00 53.66 28  A 1 
ATOM 240  C CG2 . THR A 1 28  ? 9.890   -19.880 -0.812  1.00 52.31 28  A 1 
ATOM 241  N N   . GLU A 1 29  ? 6.220   -17.032 -0.087  1.00 55.99 29  A 1 
ATOM 242  C CA  . GLU A 1 29  ? 5.042   -16.216 -0.402  1.00 56.17 29  A 1 
ATOM 243  C C   . GLU A 1 29  ? 5.291   -14.722 -0.199  1.00 55.75 29  A 1 
ATOM 244  O O   . GLU A 1 29  ? 4.884   -13.919 -1.038  1.00 55.29 29  A 1 
ATOM 245  C CB  . GLU A 1 29  ? 3.860   -16.628 0.472   1.00 55.35 29  A 1 
ATOM 246  C CG  . GLU A 1 29  ? 3.226   -17.952 0.029   1.00 49.56 29  A 1 
ATOM 247  C CD  . GLU A 1 29  ? 2.010   -18.313 0.897   1.00 45.76 29  A 1 
ATOM 248  O OE1 . GLU A 1 29  ? 1.511   -19.441 0.718   1.00 44.53 29  A 1 
ATOM 249  O OE2 . GLU A 1 29  ? 1.560   -17.445 1.685   1.00 42.82 29  A 1 
ATOM 250  N N   . ILE A 1 30  ? 5.971   -14.346 0.883   1.00 55.92 30  A 1 
ATOM 251  C CA  . ILE A 1 30  ? 6.366   -12.955 1.134   1.00 56.52 30  A 1 
ATOM 252  C C   . ILE A 1 30  ? 7.323   -12.490 0.037   1.00 54.94 30  A 1 
ATOM 253  O O   . ILE A 1 30  ? 7.057   -11.476 -0.600  1.00 53.30 30  A 1 
ATOM 254  C CB  . ILE A 1 30  ? 6.956   -12.799 2.550   1.00 56.37 30  A 1 
ATOM 255  C CG1 . ILE A 1 30  ? 5.851   -13.021 3.611   1.00 51.99 30  A 1 
ATOM 256  C CG2 . ILE A 1 30  ? 7.583   -11.406 2.740   1.00 50.88 30  A 1 
ATOM 257  C CD1 . ILE A 1 30  ? 6.399   -13.221 5.035   1.00 48.49 30  A 1 
ATOM 258  N N   . THR A 1 31  ? 8.363   -13.274 -0.274  1.00 46.99 31  A 1 
ATOM 259  C CA  . THR A 1 31  ? 9.314   -12.933 -1.341  1.00 47.86 31  A 1 
ATOM 260  C C   . THR A 1 31  ? 8.632   -12.836 -2.710  1.00 47.79 31  A 1 
ATOM 261  O O   . THR A 1 31  ? 8.936   -11.922 -3.469  1.00 45.88 31  A 1 
ATOM 262  C CB  . THR A 1 31  ? 10.460  -13.948 -1.398  1.00 46.33 31  A 1 
ATOM 263  O OG1 . THR A 1 31  ? 11.054  -14.100 -0.126  1.00 41.98 31  A 1 
ATOM 264  C CG2 . THR A 1 31  ? 11.586  -13.527 -2.333  1.00 41.58 31  A 1 
ATOM 265  N N   . ARG A 1 32  ? 7.663   -13.710 -3.035  1.00 46.73 32  A 1 
ATOM 266  C CA  . ARG A 1 32  ? 6.876   -13.590 -4.280  1.00 46.77 32  A 1 
ATOM 267  C C   . ARG A 1 32  ? 6.022   -12.324 -4.327  1.00 47.82 32  A 1 
ATOM 268  O O   . ARG A 1 32  ? 5.895   -11.732 -5.389  1.00 46.66 32  A 1 
ATOM 269  C CB  . ARG A 1 32  ? 5.979   -14.818 -4.480  1.00 43.23 32  A 1 
ATOM 270  C CG  . ARG A 1 32  ? 6.753   -15.998 -5.067  1.00 38.57 32  A 1 
ATOM 271  C CD  . ARG A 1 32  ? 5.796   -17.174 -5.260  1.00 36.62 32  A 1 
ATOM 272  N NE  . ARG A 1 32  ? 6.471   -18.327 -5.875  1.00 34.14 32  A 1 
ATOM 273  C CZ  . ARG A 1 32  ? 5.888   -19.451 -6.249  1.00 30.13 32  A 1 
ATOM 274  N NH1 . ARG A 1 32  ? 4.606   -19.649 -6.086  1.00 29.10 32  A 1 
ATOM 275  N NH2 . ARG A 1 32  ? 6.587   -20.399 -6.805  1.00 28.92 32  A 1 
ATOM 276  N N   . ARG A 1 33  ? 5.460   -11.898 -3.189  1.00 51.31 33  A 1 
ATOM 277  C CA  . ARG A 1 33  ? 4.696   -10.641 -3.109  1.00 50.94 33  A 1 
ATOM 278  C C   . ARG A 1 33  ? 5.589   -9.397  -3.175  1.00 50.96 33  A 1 
ATOM 279  O O   . ARG A 1 33  ? 5.108   -8.355  -3.599  1.00 49.60 33  A 1 
ATOM 280  C CB  . ARG A 1 33  ? 3.847   -10.622 -1.831  1.00 47.74 33  A 1 
ATOM 281  C CG  . ARG A 1 33  ? 2.679   -11.618 -1.888  1.00 44.22 33  A 1 
ATOM 282  C CD  . ARG A 1 33  ? 1.920   -11.599 -0.563  1.00 42.13 33  A 1 
ATOM 283  N NE  . ARG A 1 33  ? 0.858   -12.628 -0.536  1.00 39.28 33  A 1 
ATOM 284  C CZ  . ARG A 1 33  ? 0.493   -13.352 0.510   1.00 35.91 33  A 1 
ATOM 285  N NH1 . ARG A 1 33  ? 0.961   -13.131 1.707   1.00 35.24 33  A 1 
ATOM 286  N NH2 . ARG A 1 33  ? -0.337  -14.341 0.368   1.00 34.05 33  A 1 
ATOM 287  N N   . GLU A 1 34  ? 6.851   -9.506  -2.768  1.00 47.11 34  A 1 
ATOM 288  C CA  . GLU A 1 34  ? 7.824   -8.410  -2.804  1.00 47.89 34  A 1 
ATOM 289  C C   . GLU A 1 34  ? 8.521   -8.254  -4.168  1.00 47.41 34  A 1 
ATOM 290  O O   . GLU A 1 34  ? 8.973   -7.153  -4.473  1.00 45.34 34  A 1 
ATOM 291  C CB  . GLU A 1 34  ? 8.868   -8.617  -1.693  1.00 45.84 34  A 1 
ATOM 292  C CG  . GLU A 1 34  ? 8.303   -8.332  -0.289  1.00 41.33 34  A 1 
ATOM 293  C CD  . GLU A 1 34  ? 9.299   -8.599  0.857   1.00 38.64 34  A 1 
ATOM 294  O OE1 . GLU A 1 34  ? 8.988   -8.186  2.000   1.00 37.67 34  A 1 
ATOM 295  O OE2 . GLU A 1 34  ? 10.344  -9.253  0.622   1.00 35.91 34  A 1 
ATOM 296  N N   . VAL A 1 35  ? 8.627   -9.314  -4.983  1.00 40.63 35  A 1 
ATOM 297  C CA  . VAL A 1 35  ? 9.609   -9.338  -6.083  1.00 39.53 35  A 1 
ATOM 298  C C   . VAL A 1 35  ? 9.061   -8.992  -7.470  1.00 41.42 35  A 1 
ATOM 299  O O   . VAL A 1 35  ? 9.836   -8.508  -8.284  1.00 39.32 35  A 1 
ATOM 300  C CB  . VAL A 1 35  ? 10.437  -10.641 -6.036  1.00 35.23 35  A 1 
ATOM 301  C CG1 . VAL A 1 35  ? 11.359  -10.869 -7.248  1.00 31.42 35  A 1 
ATOM 302  C CG2 . VAL A 1 35  ? 11.360  -10.620 -4.812  1.00 31.43 35  A 1 
ATOM 303  N N   . GLU A 1 36  ? 7.777   -9.136  -7.790  1.00 47.23 36  A 1 
ATOM 304  C CA  . GLU A 1 36  ? 7.347   -8.926  -9.183  1.00 48.08 36  A 1 
ATOM 305  C C   . GLU A 1 36  ? 6.027   -8.162  -9.331  1.00 48.81 36  A 1 
ATOM 306  O O   . GLU A 1 36  ? 4.940   -8.704  -9.125  1.00 46.42 36  A 1 
ATOM 307  C CB  . GLU A 1 36  ? 7.357   -10.262 -9.959  1.00 45.57 36  A 1 
ATOM 308  C CG  . GLU A 1 36  ? 8.788   -10.773 -10.220 1.00 39.06 36  A 1 
ATOM 309  C CD  . GLU A 1 36  ? 8.878   -12.082 -11.022 1.00 35.39 36  A 1 
ATOM 310  O OE1 . GLU A 1 36  ? 10.001  -12.415 -11.474 1.00 33.48 36  A 1 
ATOM 311  O OE2 . GLU A 1 36  ? 7.854   -12.795 -11.130 1.00 32.27 36  A 1 
ATOM 312  N N   . GLY A 1 37  ? 6.121   -6.894  -9.762  1.00 55.47 37  A 1 
ATOM 313  C CA  . GLY A 1 37  ? 5.139   -6.263  -10.651 1.00 56.30 37  A 1 
ATOM 314  C C   . GLY A 1 37  ? 4.338   -5.071  -10.131 1.00 60.65 37  A 1 
ATOM 315  O O   . GLY A 1 37  ? 3.718   -4.389  -10.947 1.00 57.79 37  A 1 
ATOM 316  N N   . LYS A 1 38  ? 4.326   -4.770  -8.829  1.00 63.23 38  A 1 
ATOM 317  C CA  . LYS A 1 38  ? 3.548   -3.637  -8.302  1.00 66.48 38  A 1 
ATOM 318  C C   . LYS A 1 38  ? 4.443   -2.436  -8.007  1.00 69.99 38  A 1 
ATOM 319  O O   . LYS A 1 38  ? 4.741   -2.129  -6.854  1.00 67.88 38  A 1 
ATOM 320  C CB  . LYS A 1 38  ? 2.669   -4.047  -7.116  1.00 63.47 38  A 1 
ATOM 321  C CG  . LYS A 1 38  ? 1.690   -5.149  -7.525  1.00 60.69 38  A 1 
ATOM 322  C CD  . LYS A 1 38  ? 0.558   -5.336  -6.516  1.00 60.90 38  A 1 
ATOM 323  C CE  . LYS A 1 38  ? -0.320  -6.468  -7.049  1.00 56.55 38  A 1 
ATOM 324  N NZ  . LYS A 1 38  ? -1.700  -6.430  -6.530  1.00 51.50 38  A 1 
ATOM 325  N N   . GLU A 1 39  ? 4.871   -1.763  -9.059  1.00 76.47 39  A 1 
ATOM 326  C CA  . GLU A 1 39  ? 5.750   -0.591  -8.953  1.00 79.88 39  A 1 
ATOM 327  C C   . GLU A 1 39  ? 4.997   0.668   -8.499  1.00 84.32 39  A 1 
ATOM 328  O O   . GLU A 1 39  ? 5.567   1.542   -7.850  1.00 81.51 39  A 1 
ATOM 329  C CB  . GLU A 1 39  ? 6.429   -0.334  -10.303 1.00 73.45 39  A 1 
ATOM 330  C CG  . GLU A 1 39  ? 7.357   -1.475  -10.753 1.00 62.88 39  A 1 
ATOM 331  C CD  . GLU A 1 39  ? 8.133   -1.137  -12.040 1.00 57.25 39  A 1 
ATOM 332  O OE1 . GLU A 1 39  ? 9.120   -1.847  -12.320 1.00 52.40 39  A 1 
ATOM 333  O OE2 . GLU A 1 39  ? 7.751   -0.161  -12.731 1.00 49.64 39  A 1 
ATOM 334  N N   . ILE A 1 40  ? 3.701   0.755   -8.805  1.00 88.37 40  A 1 
ATOM 335  C CA  . ILE A 1 40  ? 2.863   1.916   -8.500  1.00 89.71 40  A 1 
ATOM 336  C C   . ILE A 1 40  ? 2.149   1.688   -7.164  1.00 90.42 40  A 1 
ATOM 337  O O   . ILE A 1 40  ? 1.536   0.643   -6.943  1.00 88.68 40  A 1 
ATOM 338  C CB  . ILE A 1 40  ? 1.876   2.196   -9.653  1.00 89.50 40  A 1 
ATOM 339  C CG1 . ILE A 1 40  ? 2.629   2.380   -10.995 1.00 87.43 40  A 1 
ATOM 340  C CG2 . ILE A 1 40  ? 1.028   3.436   -9.327  1.00 87.19 40  A 1 
ATOM 341  C CD1 . ILE A 1 40  ? 1.719   2.484   -12.226 1.00 82.44 40  A 1 
ATOM 342  N N   . GLN A 1 41  ? 2.190   2.682   -6.283  1.00 90.18 41  A 1 
ATOM 343  C CA  . GLN A 1 41  ? 1.509   2.635   -4.990  1.00 91.00 41  A 1 
ATOM 344  C C   . GLN A 1 41  ? 0.504   3.775   -4.865  1.00 92.38 41  A 1 
ATOM 345  O O   . GLN A 1 41  ? 0.823   4.929   -5.133  1.00 91.40 41  A 1 
ATOM 346  C CB  . GLN A 1 41  ? 2.512   2.641   -3.828  1.00 88.78 41  A 1 
ATOM 347  C CG  . GLN A 1 41  ? 3.510   1.484   -3.927  1.00 80.38 41  A 1 
ATOM 348  C CD  . GLN A 1 41  ? 4.474   1.421   -2.752  1.00 80.69 41  A 1 
ATOM 349  O OE1 . GLN A 1 41  ? 4.159   1.711   -1.604  1.00 72.12 41  A 1 
ATOM 350  N NE2 . GLN A 1 41  ? 5.695   0.998   -2.987  1.00 69.17 41  A 1 
ATOM 351  N N   . VAL A 1 42  ? -0.699  3.448   -4.420  1.00 91.42 42  A 1 
ATOM 352  C CA  . VAL A 1 42  ? -1.755  4.401   -4.070  1.00 91.95 42  A 1 
ATOM 353  C C   . VAL A 1 42  ? -2.049  4.232   -2.587  1.00 92.36 42  A 1 
ATOM 354  O O   . VAL A 1 42  ? -2.516  3.178   -2.156  1.00 90.49 42  A 1 
ATOM 355  C CB  . VAL A 1 42  ? -3.010  4.185   -4.932  1.00 91.64 42  A 1 
ATOM 356  C CG1 . VAL A 1 42  ? -4.112  5.175   -4.545  1.00 87.71 42  A 1 
ATOM 357  C CG2 . VAL A 1 42  ? -2.712  4.376   -6.423  1.00 87.69 42  A 1 
ATOM 358  N N   . ILE A 1 43  ? -1.752  5.247   -1.802  1.00 92.78 43  A 1 
ATOM 359  C CA  . ILE A 1 43  ? -1.857  5.224   -0.345  1.00 92.90 43  A 1 
ATOM 360  C C   . ILE A 1 43  ? -2.986  6.162   0.071   1.00 93.42 43  A 1 
ATOM 361  O O   . ILE A 1 43  ? -2.883  7.373   -0.091  1.00 92.33 43  A 1 
ATOM 362  C CB  . ILE A 1 43  ? -0.509  5.591   0.316   1.00 91.71 43  A 1 
ATOM 363  C CG1 . ILE A 1 43  ? 0.660   4.731   -0.230  1.00 89.19 43  A 1 
ATOM 364  C CG2 . ILE A 1 43  ? -0.643  5.432   1.838   1.00 88.80 43  A 1 
ATOM 365  C CD1 . ILE A 1 43  ? 2.041   5.156   0.280   1.00 83.10 43  A 1 
ATOM 366  N N   . VAL A 1 44  ? -4.063  5.618   0.612   1.00 91.19 44  A 1 
ATOM 367  C CA  . VAL A 1 44  ? -5.229  6.399   1.047   1.00 91.50 44  A 1 
ATOM 368  C C   . VAL A 1 44  ? -5.118  6.698   2.542   1.00 91.81 44  A 1 
ATOM 369  O O   . VAL A 1 44  ? -4.921  5.792   3.357   1.00 89.81 44  A 1 
ATOM 370  C CB  . VAL A 1 44  ? -6.549  5.684   0.702   1.00 91.15 44  A 1 
ATOM 371  C CG1 . VAL A 1 44  ? -7.763  6.555   1.051   1.00 86.75 44  A 1 
ATOM 372  C CG2 . VAL A 1 44  ? -6.630  5.342   -0.793  1.00 85.77 44  A 1 
ATOM 373  N N   . GLY A 1 45  ? -5.269  7.976   2.910   1.00 91.24 45  A 1 
ATOM 374  C CA  . GLY A 1 45  ? -5.326  8.446   4.288   1.00 90.45 45  A 1 
ATOM 375  C C   . GLY A 1 45  ? -6.644  8.055   4.954   1.00 91.05 45  A 1 
ATOM 376  O O   . GLY A 1 45  ? -7.696  8.607   4.651   1.00 88.45 45  A 1 
ATOM 377  N N   . MET A 1 46  ? -6.598  7.101   5.880   1.00 88.86 46  A 1 
ATOM 378  C CA  . MET A 1 46  ? -7.749  6.600   6.633   1.00 89.01 46  A 1 
ATOM 379  C C   . MET A 1 46  ? -7.684  7.050   8.100   1.00 89.53 46  A 1 
ATOM 380  O O   . MET A 1 46  ? -7.809  6.250   9.032   1.00 83.10 46  A 1 
ATOM 381  C CB  . MET A 1 46  ? -7.854  5.073   6.472   1.00 86.42 46  A 1 
ATOM 382  C CG  . MET A 1 46  ? -8.175  4.639   5.034   1.00 81.80 46  A 1 
ATOM 383  S SD  . MET A 1 46  ? -9.832  5.062   4.425   1.00 78.07 46  A 1 
ATOM 384  C CE  . MET A 1 46  ? -10.859 3.918   5.386   1.00 69.98 46  A 1 
ATOM 385  N N   . GLY A 1 47  ? -7.446  8.347   8.324   1.00 88.14 47  A 1 
ATOM 386  C CA  . GLY A 1 47  ? -7.541  8.977   9.643   1.00 87.36 47  A 1 
ATOM 387  C C   . GLY A 1 47  ? -8.998  9.150   10.094  1.00 89.14 47  A 1 
ATOM 388  O O   . GLY A 1 47  ? -9.936  8.906   9.341   1.00 86.12 47  A 1 
ATOM 389  N N   . THR A 1 48  ? -9.203  9.599   11.331  1.00 88.34 48  A 1 
ATOM 390  C CA  . THR A 1 48  ? -10.553 9.880   11.858  1.00 87.93 48  A 1 
ATOM 391  C C   . THR A 1 48  ? -11.291 10.936  11.035  1.00 87.70 48  A 1 
ATOM 392  O O   . THR A 1 48  ? -12.464 10.759  10.727  1.00 84.08 48  A 1 
ATOM 393  C CB  . THR A 1 48  ? -10.487 10.350  13.319  1.00 85.95 48  A 1 
ATOM 394  O OG1 . THR A 1 48  ? -9.514  11.365  13.470  1.00 79.56 48  A 1 
ATOM 395  C CG2 . THR A 1 48  ? -10.094 9.209   14.256  1.00 78.31 48  A 1 
ATOM 396  N N   . CYS A 1 49  ? -10.580 12.004  10.644  1.00 86.77 49  A 1 
ATOM 397  C CA  . CYS A 1 49  ? -11.137 13.068  9.810   1.00 87.23 49  A 1 
ATOM 398  C C   . CYS A 1 49  ? -11.330 12.586  8.369   1.00 87.48 49  A 1 
ATOM 399  O O   . CYS A 1 49  ? -12.383 12.831  7.788   1.00 83.78 49  A 1 
ATOM 400  C CB  . CYS A 1 49  ? -10.235 14.301  9.889   1.00 84.87 49  A 1 
ATOM 401  S SG  . CYS A 1 49  ? -9.944  14.801  11.620  1.00 78.45 49  A 1 
ATOM 402  N N   . GLY A 1 50  ? -10.392 11.806  7.823   1.00 84.64 50  A 1 
ATOM 403  C CA  . GLY A 1 50  ? -10.505 11.204  6.489   1.00 83.08 50  A 1 
ATOM 404  C C   . GLY A 1 50  ? -11.717 10.290  6.347   1.00 84.83 50  A 1 
ATOM 405  O O   . GLY A 1 50  ? -12.466 10.387  5.373   1.00 83.73 50  A 1 
ATOM 406  N N   . ILE A 1 51  ? -11.974 9.446   7.347   1.00 89.04 51  A 1 
ATOM 407  C CA  . ILE A 1 51  ? -13.166 8.583   7.364   1.00 88.37 51  A 1 
ATOM 408  C C   . ILE A 1 51  ? -14.447 9.428   7.408   1.00 88.37 51  A 1 
ATOM 409  O O   . ILE A 1 51  ? -15.391 9.137   6.675   1.00 86.84 51  A 1 
ATOM 410  C CB  . ILE A 1 51  ? -13.103 7.573   8.535   1.00 87.07 51  A 1 
ATOM 411  C CG1 . ILE A 1 51  ? -11.940 6.578   8.317   1.00 83.42 51  A 1 
ATOM 412  C CG2 . ILE A 1 51  ? -14.428 6.797   8.672   1.00 81.23 51  A 1 
ATOM 413  C CD1 . ILE A 1 51  ? -11.609 5.740   9.560   1.00 73.87 51  A 1 
ATOM 414  N N   . ALA A 1 52  ? -14.474 10.480  8.235   1.00 89.86 52  A 1 
ATOM 415  C CA  . ALA A 1 52  ? -15.612 11.395  8.312   1.00 88.63 52  A 1 
ATOM 416  C C   . ALA A 1 52  ? -15.838 12.164  6.998   1.00 88.49 52  A 1 
ATOM 417  O O   . ALA A 1 52  ? -16.982 12.392  6.611   1.00 87.01 52  A 1 
ATOM 418  C CB  . ALA A 1 52  ? -15.398 12.348  9.494   1.00 88.77 52  A 1 
ATOM 419  N N   . ALA A 1 53  ? -14.762 12.507  6.287   1.00 89.68 53  A 1 
ATOM 420  C CA  . ALA A 1 53  ? -14.803 13.174  4.985   1.00 87.94 53  A 1 
ATOM 421  C C   . ALA A 1 53  ? -15.129 12.230  3.807   1.00 87.86 53  A 1 
ATOM 422  O O   . ALA A 1 53  ? -15.294 12.689  2.679   1.00 83.31 53  A 1 
ATOM 423  C CB  . ALA A 1 53  ? -13.471 13.904  4.785   1.00 87.24 53  A 1 
ATOM 424  N N   . GLY A 1 54  ? -15.233 10.918  4.048   1.00 89.54 54  A 1 
ATOM 425  C CA  . GLY A 1 54  ? -15.622 9.961   3.007   1.00 88.50 54  A 1 
ATOM 426  C C   . GLY A 1 54  ? -14.473 9.176   2.367   1.00 90.05 54  A 1 
ATOM 427  O O   . GLY A 1 54  ? -14.682 8.550   1.323   1.00 87.23 54  A 1 
ATOM 428  N N   . ALA A 1 55  ? -13.296 9.097   2.999   1.00 88.27 55  A 1 
ATOM 429  C CA  . ALA A 1 55  ? -12.142 8.339   2.490   1.00 88.38 55  A 1 
ATOM 430  C C   . ALA A 1 55  ? -12.459 6.869   2.162   1.00 89.43 55  A 1 
ATOM 431  O O   . ALA A 1 55  ? -11.871 6.282   1.254   1.00 88.03 55  A 1 
ATOM 432  C CB  . ALA A 1 55  ? -11.007 8.425   3.519   1.00 87.79 55  A 1 
ATOM 433  N N   . LYS A 1 56  ? -13.436 6.272   2.852   1.00 92.12 56  A 1 
ATOM 434  C CA  . LYS A 1 56  ? -13.905 4.914   2.545   1.00 91.47 56  A 1 
ATOM 435  C C   . LYS A 1 56  ? -14.534 4.818   1.151   1.00 92.00 56  A 1 
ATOM 436  O O   . LYS A 1 56  ? -14.280 3.852   0.441   1.00 91.44 56  A 1 
ATOM 437  C CB  . LYS A 1 56  ? -14.875 4.452   3.639   1.00 90.11 56  A 1 
ATOM 438  C CG  . LYS A 1 56  ? -15.262 2.979   3.449   1.00 79.75 56  A 1 
ATOM 439  C CD  . LYS A 1 56  ? -16.195 2.503   4.562   1.00 73.40 56  A 1 
ATOM 440  C CE  . LYS A 1 56  ? -16.575 1.041   4.295   1.00 64.46 56  A 1 
ATOM 441  N NZ  . LYS A 1 56  ? -17.532 0.531   5.309   1.00 55.51 56  A 1 
ATOM 442  N N   . ALA A 1 57  ? -15.346 5.798   0.761   1.00 91.82 57  A 1 
ATOM 443  C CA  . ALA A 1 57  ? -15.972 5.836   -0.564  1.00 91.46 57  A 1 
ATOM 444  C C   . ALA A 1 57  ? -14.931 6.110   -1.661  1.00 92.14 57  A 1 
ATOM 445  O O   . ALA A 1 57  ? -14.972 5.495   -2.726  1.00 90.65 57  A 1 
ATOM 446  C CB  . ALA A 1 57  ? -17.080 6.896   -0.558  1.00 90.66 57  A 1 
ATOM 447  N N   . THR A 1 58  ? -13.947 6.969   -1.368  1.00 91.73 58  A 1 
ATOM 448  C CA  . THR A 1 58  ? -12.793 7.217   -2.242  1.00 91.20 58  A 1 
ATOM 449  C C   . THR A 1 58  ? -11.999 5.939   -2.483  1.00 92.12 58  A 1 
ATOM 450  O O   . THR A 1 58  ? -11.739 5.587   -3.632  1.00 90.96 58  A 1 
ATOM 451  C CB  . THR A 1 58  ? -11.897 8.298   -1.627  1.00 90.41 58  A 1 
ATOM 452  O OG1 . THR A 1 58  ? -12.668 9.447   -1.361  1.00 84.04 58  A 1 
ATOM 453  C CG2 . THR A 1 58  ? -10.754 8.706   -2.540  1.00 83.99 58  A 1 
ATOM 454  N N   . LEU A 1 59  ? -11.692 5.186   -1.421  1.00 91.00 59  A 1 
ATOM 455  C CA  . LEU A 1 59  ? -10.972 3.913   -1.525  1.00 90.45 59  A 1 
ATOM 456  C C   . LEU A 1 59  ? -11.743 2.872   -2.348  1.00 91.32 59  A 1 
ATOM 457  O O   . LEU A 1 59  ? -11.154 2.225   -3.212  1.00 90.90 59  A 1 
ATOM 458  C CB  . LEU A 1 59  ? -10.651 3.427   -0.108  1.00 89.55 59  A 1 
ATOM 459  C CG  . LEU A 1 59  ? -9.812  2.136   -0.093  1.00 86.41 59  A 1 
ATOM 460  C CD1 . LEU A 1 59  ? -8.786  2.210   1.022   1.00 79.88 59  A 1 
ATOM 461  C CD2 . LEU A 1 59  ? -10.670 0.886   0.155   1.00 79.51 59  A 1 
ATOM 462  N N   . ASP A 1 60  ? -13.046 2.730   -2.124  1.00 92.22 60  A 1 
ATOM 463  C CA  . ASP A 1 60  ? -13.889 1.810   -2.907  1.00 91.70 60  A 1 
ATOM 464  C C   . ASP A 1 60  ? -13.915 2.209   -4.388  1.00 91.97 60  A 1 
ATOM 465  O O   . ASP A 1 60  ? -13.809 1.365   -5.274  1.00 91.49 60  A 1 
ATOM 466  C CB  . ASP A 1 60  ? -15.300 1.786   -2.302  1.00 90.57 60  A 1 
ATOM 467  C CG  . ASP A 1 60  ? -16.201 0.715   -2.931  1.00 83.64 60  A 1 
ATOM 468  O OD1 . ASP A 1 60  ? -15.774 -0.449  -3.035  1.00 77.34 60  A 1 
ATOM 469  O OD2 . ASP A 1 60  ? -17.363 1.029   -3.274  1.00 76.09 60  A 1 
ATOM 470  N N   . THR A 1 61  ? -13.959 3.513   -4.669  1.00 92.96 61  A 1 
ATOM 471  C CA  . THR A 1 61  ? -13.880 4.035   -6.040  1.00 92.51 61  A 1 
ATOM 472  C C   . THR A 1 61  ? -12.538 3.700   -6.688  1.00 92.95 61  A 1 
ATOM 473  O O   . THR A 1 61  ? -12.529 3.231   -7.823  1.00 91.75 61  A 1 
ATOM 474  C CB  . THR A 1 61  ? -14.126 5.549   -6.083  1.00 91.86 61  A 1 
ATOM 475  O OG1 . THR A 1 61  ? -15.360 5.858   -5.475  1.00 83.94 61  A 1 
ATOM 476  C CG2 . THR A 1 61  ? -14.201 6.062   -7.523  1.00 83.22 61  A 1 
ATOM 477  N N   . PHE A 1 62  ? -11.415 3.868   -5.975  1.00 91.66 62  A 1 
ATOM 478  C CA  . PHE A 1 62  ? -10.095 3.480   -6.481  1.00 91.23 62  A 1 
ATOM 479  C C   . PHE A 1 62  ? -10.034 1.994   -6.824  1.00 91.66 62  A 1 
ATOM 480  O O   . PHE A 1 62  ? -9.593  1.650   -7.916  1.00 89.94 62  A 1 
ATOM 481  C CB  . PHE A 1 62  ? -8.993  3.829   -5.469  1.00 91.35 62  A 1 
ATOM 482  C CG  . PHE A 1 62  ? -8.437  5.225   -5.635  1.00 92.05 62  A 1 
ATOM 483  C CD1 . PHE A 1 62  ? -7.609  5.515   -6.735  1.00 88.72 62  A 1 
ATOM 484  C CD2 . PHE A 1 62  ? -8.732  6.229   -4.698  1.00 89.75 62  A 1 
ATOM 485  C CE1 . PHE A 1 62  ? -7.093  6.808   -6.907  1.00 88.44 62  A 1 
ATOM 486  C CE2 . PHE A 1 62  ? -8.214  7.522   -4.873  1.00 89.13 62  A 1 
ATOM 487  C CZ  . PHE A 1 62  ? -7.397  7.814   -5.979  1.00 91.06 62  A 1 
ATOM 488  N N   . LEU A 1 63  ? -10.507 1.125   -5.932  1.00 90.95 63  A 1 
ATOM 489  C CA  . LEU A 1 63  ? -10.490 -0.319  -6.170  1.00 89.81 63  A 1 
ATOM 490  C C   . LEU A 1 63  ? -11.315 -0.705  -7.404  1.00 90.15 63  A 1 
ATOM 491  O O   . LEU A 1 63  ? -10.819 -1.438  -8.254  1.00 88.01 63  A 1 
ATOM 492  C CB  . LEU A 1 63  ? -10.997 -1.059  -4.922  1.00 88.58 63  A 1 
ATOM 493  C CG  . LEU A 1 63  ? -10.040 -1.011  -3.718  1.00 85.28 63  A 1 
ATOM 494  C CD1 . LEU A 1 63  ? -10.703 -1.695  -2.525  1.00 80.52 63  A 1 
ATOM 495  C CD2 . LEU A 1 63  ? -8.713  -1.722  -3.991  1.00 79.90 63  A 1 
ATOM 496  N N   . ARG A 1 64  ? -12.531 -0.172  -7.537  1.00 91.26 64  A 1 
ATOM 497  C CA  . ARG A 1 64  ? -13.391 -0.438  -8.705  1.00 90.23 64  A 1 
ATOM 498  C C   . ARG A 1 64  ? -12.781 0.089   -9.996  1.00 90.34 64  A 1 
ATOM 499  O O   . ARG A 1 64  ? -12.718 -0.637  -10.978 1.00 89.40 64  A 1 
ATOM 500  C CB  . ARG A 1 64  ? -14.775 0.185   -8.498  1.00 89.89 64  A 1 
ATOM 501  C CG  . ARG A 1 64  ? -15.564 -0.517  -7.397  1.00 81.79 64  A 1 
ATOM 502  C CD  . ARG A 1 64  ? -16.894 0.211   -7.226  1.00 78.18 64  A 1 
ATOM 503  N NE  . ARG A 1 64  ? -17.588 -0.237  -6.012  1.00 69.72 64  A 1 
ATOM 504  C CZ  . ARG A 1 64  ? -18.864 -0.101  -5.738  1.00 60.81 64  A 1 
ATOM 505  N NH1 . ARG A 1 64  ? -19.715 0.379   -6.598  1.00 55.84 64  A 1 
ATOM 506  N NH2 . ARG A 1 64  ? -19.296 -0.435  -4.562  1.00 53.53 64  A 1 
ATOM 507  N N   . SER A 1 65  ? -12.288 1.318   -9.984  1.00 92.47 65  A 1 
ATOM 508  C CA  . SER A 1 65  ? -11.707 1.918   -11.185 1.00 91.85 65  A 1 
ATOM 509  C C   . SER A 1 65  ? -10.393 1.244   -11.598 1.00 92.05 65  A 1 
ATOM 510  O O   . SER A 1 65  ? -10.110 1.157   -12.787 1.00 90.39 65  A 1 
ATOM 511  C CB  . SER A 1 65  ? -11.483 3.414   -10.980 1.00 91.88 65  A 1 
ATOM 512  O OG  . SER A 1 65  ? -12.706 4.077   -10.701 1.00 81.95 65  A 1 
ATOM 513  N N   . LEU A 1 66  ? -9.587  0.742   -10.654 1.00 90.76 66  A 1 
ATOM 514  C CA  . LEU A 1 66  ? -8.391  -0.048  -10.967 1.00 89.55 66  A 1 
ATOM 515  C C   . LEU A 1 66  ? -8.745  -1.417  -11.557 1.00 89.63 66  A 1 
ATOM 516  O O   . LEU A 1 66  ? -8.055  -1.867  -12.468 1.00 87.12 66  A 1 
ATOM 517  C CB  . LEU A 1 66  ? -7.530  -0.213  -9.706  1.00 89.09 66  A 1 
ATOM 518  C CG  . LEU A 1 66  ? -6.782  1.060   -9.279  1.00 87.46 66  A 1 
ATOM 519  C CD1 . LEU A 1 66  ? -6.165  0.842   -7.897  1.00 83.73 66  A 1 
ATOM 520  C CD2 . LEU A 1 66  ? -5.655  1.427   -10.247 1.00 84.31 66  A 1 
ATOM 521  N N   . ASP A 1 67  ? -9.814  -2.044  -11.073 1.00 87.88 67  A 1 
ATOM 522  C CA  . ASP A 1 67  ? -10.329 -3.306  -11.615 1.00 86.17 67  A 1 
ATOM 523  C C   . ASP A 1 67  ? -10.871 -3.119  -13.041 1.00 86.62 67  A 1 
ATOM 524  O O   . ASP A 1 67  ? -10.469 -3.838  -13.955 1.00 85.19 67  A 1 
ATOM 525  C CB  . ASP A 1 67  ? -11.393 -3.854  -10.654 1.00 83.86 67  A 1 
ATOM 526  C CG  . ASP A 1 67  ? -11.801 -5.292  -10.967 1.00 74.00 67  A 1 
ATOM 527  O OD1 . ASP A 1 67  ? -10.885 -6.129  -11.103 1.00 66.63 67  A 1 
ATOM 528  O OD2 . ASP A 1 67  ? -13.021 -5.556  -10.998 1.00 66.19 67  A 1 
ATOM 529  N N   . GLU A 1 68  ? -11.673 -2.071  -13.273 1.00 89.68 68  A 1 
ATOM 530  C CA  . GLU A 1 68  ? -12.200 -1.707  -14.601 1.00 89.47 68  A 1 
ATOM 531  C C   . GLU A 1 68  ? -11.090 -1.462  -15.636 1.00 89.70 68  A 1 
ATOM 532  O O   . GLU A 1 68  ? -11.260 -1.776  -16.814 1.00 86.70 68  A 1 
ATOM 533  C CB  . GLU A 1 68  ? -13.056 -0.429  -14.479 1.00 88.72 68  A 1 
ATOM 534  C CG  . GLU A 1 68  ? -14.431 -0.648  -13.821 1.00 84.36 68  A 1 
ATOM 535  C CD  . GLU A 1 68  ? -15.186 0.665   -13.509 1.00 81.38 68  A 1 
ATOM 536  O OE1 . GLU A 1 68  ? -16.259 0.588   -12.860 1.00 75.18 68  A 1 
ATOM 537  O OE2 . GLU A 1 68  ? -14.720 1.768   -13.884 1.00 75.25 68  A 1 
ATOM 538  N N   . ASN A 1 69  ? -9.951  -0.920  -15.202 1.00 90.14 69  A 1 
ATOM 539  C CA  . ASN A 1 69  ? -8.803  -0.645  -16.073 1.00 88.89 69  A 1 
ATOM 540  C C   . ASN A 1 69  ? -7.783  -1.806  -16.128 1.00 88.87 69  A 1 
ATOM 541  O O   . ASN A 1 69  ? -6.759  -1.683  -16.802 1.00 85.42 69  A 1 
ATOM 542  C CB  . ASN A 1 69  ? -8.159  0.689   -15.656 1.00 89.04 69  A 1 
ATOM 543  C CG  . ASN A 1 69  ? -9.014  1.890   -16.022 1.00 88.02 69  A 1 
ATOM 544  O OD1 . ASN A 1 69  ? -9.041  2.341   -17.154 1.00 78.11 69  A 1 
ATOM 545  N ND2 . ASN A 1 69  ? -9.723  2.467   -15.090 1.00 78.97 69  A 1 
ATOM 546  N N   . GLY A 1 70  ? -8.016  -2.918  -15.427 1.00 87.46 70  A 1 
ATOM 547  C CA  . GLY A 1 70  ? -7.111  -4.078  -15.405 1.00 86.31 70  A 1 
ATOM 548  C C   . GLY A 1 70  ? -5.749  -3.812  -14.750 1.00 86.55 70  A 1 
ATOM 549  O O   . GLY A 1 70  ? -4.772  -4.508  -15.037 1.00 82.34 70  A 1 
ATOM 550  N N   . LEU A 1 71  ? -5.660  -2.810  -13.864 1.00 86.25 71  A 1 
ATOM 551  C CA  . LEU A 1 71  ? -4.411  -2.356  -13.229 1.00 86.20 71  A 1 
ATOM 552  C C   . LEU A 1 71  ? -4.162  -2.991  -11.853 1.00 86.15 71  A 1 
ATOM 553  O O   . LEU A 1 71  ? -3.228  -2.613  -11.148 1.00 83.64 71  A 1 
ATOM 554  C CB  . LEU A 1 71  ? -4.415  -0.819  -13.157 1.00 86.22 71  A 1 
ATOM 555  C CG  . LEU A 1 71  ? -4.376  -0.114  -14.526 1.00 85.36 71  A 1 
ATOM 556  C CD1 . LEU A 1 71  ? -4.585  1.385   -14.312 1.00 81.06 71  A 1 
ATOM 557  C CD2 . LEU A 1 71  ? -3.046  -0.312  -15.250 1.00 81.70 71  A 1 
ATOM 558  N N   . VAL A 1 72  ? -4.969  -3.964  -11.458 1.00 83.52 72  A 1 
ATOM 559  C CA  . VAL A 1 72  ? -4.895  -4.598  -10.125 1.00 81.39 72  A 1 
ATOM 560  C C   . VAL A 1 72  ? -3.546  -5.285  -9.881  1.00 81.42 72  A 1 
ATOM 561  O O   . VAL A 1 72  ? -3.067  -5.337  -8.743  1.00 78.76 72  A 1 
ATOM 562  C CB  . VAL A 1 72  ? -6.053  -5.601  -9.947  1.00 79.63 72  A 1 
ATOM 563  C CG1 . VAL A 1 72  ? -6.063  -6.243  -8.551  1.00 72.00 72  A 1 
ATOM 564  C CG2 . VAL A 1 72  ? -7.409  -4.915  -10.143 1.00 72.22 72  A 1 
ATOM 565  N N   . GLU A 1 73  ? -2.914  -5.791  -10.943 1.00 81.96 73  A 1 
ATOM 566  C CA  . GLU A 1 73  ? -1.619  -6.470  -10.838 1.00 80.40 73  A 1 
ATOM 567  C C   . GLU A 1 73  ? -0.443  -5.489  -10.743 1.00 81.64 73  A 1 
ATOM 568  O O   . GLU A 1 73  ? 0.540   -5.775  -10.061 1.00 79.50 73  A 1 
ATOM 569  C CB  . GLU A 1 73  ? -1.437  -7.447  -12.010 1.00 77.28 73  A 1 
ATOM 570  C CG  . GLU A 1 73  ? -2.460  -8.603  -11.997 1.00 69.04 73  A 1 
ATOM 571  C CD  . GLU A 1 73  ? -2.467  -9.399  -10.677 1.00 62.84 73  A 1 
ATOM 572  O OE1 . GLU A 1 73  ? -3.559  -9.873  -10.281 1.00 57.31 73  A 1 
ATOM 573  O OE2 . GLU A 1 73  ? -1.405  -9.496  -10.023 1.00 53.86 73  A 1 
ATOM 574  N N   . THR A 1 74  ? -0.553  -4.316  -11.350 1.00 84.82 74  A 1 
ATOM 575  C CA  . THR A 1 74  ? 0.530   -3.318  -11.414 1.00 85.49 74  A 1 
ATOM 576  C C   . THR A 1 74  ? 0.465   -2.280  -10.294 1.00 87.06 74  A 1 
ATOM 577  O O   . THR A 1 74  ? 1.497   -1.729  -9.907  1.00 85.35 74  A 1 
ATOM 578  C CB  . THR A 1 74  ? 0.527   -2.609  -12.772 1.00 84.17 74  A 1 
ATOM 579  O OG1 . THR A 1 74  ? -0.739  -2.043  -13.029 1.00 75.90 74  A 1 
ATOM 580  C CG2 . THR A 1 74  ? 0.818   -3.568  -13.927 1.00 74.76 74  A 1 
ATOM 581  N N   . VAL A 1 75  ? -0.726  -2.022  -9.752  1.00 88.30 75  A 1 
ATOM 582  C CA  . VAL A 1 75  ? -0.958  -1.000  -8.727  1.00 88.78 75  A 1 
ATOM 583  C C   . VAL A 1 75  ? -1.244  -1.647  -7.375  1.00 88.16 75  A 1 
ATOM 584  O O   . VAL A 1 75  ? -2.130  -2.488  -7.227  1.00 86.55 75  A 1 
ATOM 585  C CB  . VAL A 1 75  ? -2.077  -0.024  -9.134  1.00 89.66 75  A 1 
ATOM 586  C CG1 . VAL A 1 75  ? -2.211  1.111   -8.112  1.00 86.97 75  A 1 
ATOM 587  C CG2 . VAL A 1 75  ? -1.808  0.606   -10.509 1.00 86.83 75  A 1 
ATOM 588  N N   . MET A 1 76  ? -0.510  -1.212  -6.355  1.00 89.00 76  A 1 
ATOM 589  C CA  . MET A 1 76  ? -0.749  -1.591  -4.970  1.00 88.67 76  A 1 
ATOM 590  C C   . MET A 1 76  ? -1.537  -0.494  -4.254  1.00 90.37 76  A 1 
ATOM 591  O O   . MET A 1 76  ? -1.037  0.612   -4.073  1.00 88.94 76  A 1 
ATOM 592  C CB  . MET A 1 76  ? 0.591   -1.886  -4.277  1.00 85.51 76  A 1 
ATOM 593  C CG  . MET A 1 76  ? 0.374   -2.401  -2.852  1.00 75.95 76  A 1 
ATOM 594  S SD  . MET A 1 76  ? 1.877   -2.823  -1.926  1.00 72.16 76  A 1 
ATOM 595  C CE  . MET A 1 76  ? 2.471   -4.255  -2.863  1.00 62.64 76  A 1 
ATOM 596  N N   . VAL A 1 77  ? -2.738  -0.815  -3.779  1.00 89.59 77  A 1 
ATOM 597  C CA  . VAL A 1 77  ? -3.520  0.085   -2.919  1.00 89.32 77  A 1 
ATOM 598  C C   . VAL A 1 77  ? -3.206  -0.217  -1.457  1.00 89.29 77  A 1 
ATOM 599  O O   . VAL A 1 77  ? -3.339  -1.352  -1.004  1.00 87.47 77  A 1 
ATOM 600  C CB  . VAL A 1 77  ? -5.026  0.007   -3.214  1.00 88.85 77  A 1 
ATOM 601  C CG1 . VAL A 1 77  ? -5.793  1.061   -2.403  1.00 84.96 77  A 1 
ATOM 602  C CG2 . VAL A 1 77  ? -5.316  0.264   -4.698  1.00 84.55 77  A 1 
ATOM 603  N N   . ARG A 1 78  ? -2.782  0.799   -0.719  1.00 89.92 78  A 1 
ATOM 604  C CA  . ARG A 1 78  ? -2.477  0.726   0.714   1.00 89.96 78  A 1 
ATOM 605  C C   . ARG A 1 78  ? -3.319  1.736   1.485   1.00 91.69 78  A 1 
ATOM 606  O O   . ARG A 1 78  ? -3.789  2.727   0.946   1.00 90.12 78  A 1 
ATOM 607  C CB  . ARG A 1 78  ? -0.972  0.927   0.955   1.00 87.05 78  A 1 
ATOM 608  C CG  . ARG A 1 78  ? -0.125  -0.172  0.298   1.00 78.97 78  A 1 
ATOM 609  C CD  . ARG A 1 78  ? 1.368   0.009   0.571   1.00 77.47 78  A 1 
ATOM 610  N NE  . ARG A 1 78  ? 1.724   -0.278  1.974   1.00 69.69 78  A 1 
ATOM 611  C CZ  . ARG A 1 78  ? 2.921   -0.129  2.515   1.00 63.87 78  A 1 
ATOM 612  N NH1 . ARG A 1 78  ? 3.935   0.326   1.833   1.00 57.38 78  A 1 
ATOM 613  N NH2 . ARG A 1 78  ? 3.125   -0.441  3.768   1.00 54.08 78  A 1 
ATOM 614  N N   . GLN A 1 79  ? -3.484  1.478   2.764   1.00 89.36 79  A 1 
ATOM 615  C CA  . GLN A 1 79  ? -4.133  2.387   3.696   1.00 90.20 79  A 1 
ATOM 616  C C   . GLN A 1 79  ? -3.109  2.830   4.737   1.00 90.89 79  A 1 
ATOM 617  O O   . GLN A 1 79  ? -2.328  2.009   5.222   1.00 87.49 79  A 1 
ATOM 618  C CB  . GLN A 1 79  ? -5.342  1.705   4.358   1.00 86.46 79  A 1 
ATOM 619  C CG  . GLN A 1 79  ? -6.411  1.279   3.341   1.00 77.61 79  A 1 
ATOM 620  C CD  . GLN A 1 79  ? -7.557  0.498   3.991   1.00 76.44 79  A 1 
ATOM 621  O OE1 . GLN A 1 79  ? -7.697  0.390   5.193   1.00 69.71 79  A 1 
ATOM 622  N NE2 . GLN A 1 79  ? -8.429  -0.103  3.216   1.00 65.53 79  A 1 
ATOM 623  N N   . THR A 1 80  ? -3.119  4.096   5.075   1.00 90.39 80  A 1 
ATOM 624  C CA  . THR A 1 80  ? -2.337  4.659   6.177   1.00 91.06 80  A 1 
ATOM 625  C C   . THR A 1 80  ? -3.256  5.383   7.156   1.00 91.63 80  A 1 
ATOM 626  O O   . THR A 1 80  ? -4.426  5.634   6.860   1.00 88.39 80  A 1 
ATOM 627  C CB  . THR A 1 80  ? -1.199  5.547   5.647   1.00 89.25 80  A 1 
ATOM 628  O OG1 . THR A 1 80  ? -0.324  5.859   6.706   1.00 80.84 80  A 1 
ATOM 629  C CG2 . THR A 1 80  ? -1.664  6.859   5.023   1.00 79.97 80  A 1 
ATOM 630  N N   . GLY A 1 81  ? -2.749  5.695   8.340   1.00 88.78 81  A 1 
ATOM 631  C CA  . GLY A 1 81  ? -3.453  6.529   9.310   1.00 87.72 81  A 1 
ATOM 632  C C   . GLY A 1 81  ? -3.574  7.991   8.857   1.00 87.92 81  A 1 
ATOM 633  O O   . GLY A 1 81  ? -3.495  8.315   7.678   1.00 84.11 81  A 1 
ATOM 634  N N   . CYS A 1 82  ? -3.765  8.883   9.818   1.00 84.42 82  A 1 
ATOM 635  C CA  . CYS A 1 82  ? -3.855  10.318  9.571   1.00 85.17 82  A 1 
ATOM 636  C C   . CYS A 1 82  ? -2.536  10.873  9.012   1.00 85.70 82  A 1 
ATOM 637  O O   . CYS A 1 82  ? -1.488  10.696  9.627   1.00 81.18 82  A 1 
ATOM 638  C CB  . CYS A 1 82  ? -4.238  10.997  10.890  1.00 80.57 82  A 1 
ATOM 639  S SG  . CYS A 1 82  ? -4.483  12.775  10.644  1.00 71.71 82  A 1 
ATOM 640  N N   . MET A 1 83  ? -2.601  11.599  7.891   1.00 81.51 83  A 1 
ATOM 641  C CA  . MET A 1 83  ? -1.465  12.325  7.297   1.00 83.09 83  A 1 
ATOM 642  C C   . MET A 1 83  ? -1.262  13.733  7.899   1.00 83.46 83  A 1 
ATOM 643  O O   . MET A 1 83  ? -0.347  14.447  7.513   1.00 76.84 83  A 1 
ATOM 644  C CB  . MET A 1 83  ? -1.633  12.390  5.772   1.00 81.27 83  A 1 
ATOM 645  C CG  . MET A 1 83  ? -1.503  11.017  5.094   1.00 79.88 83  A 1 
ATOM 646  S SD  . MET A 1 83  ? -1.802  11.094  3.308   1.00 76.22 83  A 1 
ATOM 647  C CE  . MET A 1 83  ? -1.320  9.426   2.791   1.00 68.70 83  A 1 
ATOM 648  N N   . GLY A 1 84  ? -2.119  14.158  8.830   1.00 86.69 84  A 1 
ATOM 649  C CA  . GLY A 1 84  ? -2.044  15.487  9.468   1.00 85.88 84  A 1 
ATOM 650  C C   . GLY A 1 84  ? -2.648  16.634  8.645   1.00 86.65 84  A 1 
ATOM 651  O O   . GLY A 1 84  ? -2.578  17.786  9.066   1.00 82.83 84  A 1 
ATOM 652  N N   . LEU A 1 85  ? -3.274  16.346  7.510   1.00 81.35 85  A 1 
ATOM 653  C CA  . LEU A 1 85  ? -3.843  17.320  6.569   1.00 83.55 85  A 1 
ATOM 654  C C   . LEU A 1 85  ? -5.376  17.407  6.696   1.00 85.18 85  A 1 
ATOM 655  O O   . LEU A 1 85  ? -6.107  17.297  5.715   1.00 80.51 85  A 1 
ATOM 656  C CB  . LEU A 1 85  ? -3.373  16.967  5.147   1.00 82.17 85  A 1 
ATOM 657  C CG  . LEU A 1 85  ? -1.851  17.076  4.936   1.00 80.16 85  A 1 
ATOM 658  C CD1 . LEU A 1 85  ? -1.482  16.468  3.590   1.00 75.39 85  A 1 
ATOM 659  C CD2 . LEU A 1 85  ? -1.369  18.525  4.971   1.00 76.13 85  A 1 
ATOM 660  N N   . CYS A 1 86  ? -5.878  17.632  7.922   1.00 82.56 86  A 1 
ATOM 661  C CA  . CYS A 1 86  ? -7.318  17.593  8.234   1.00 81.47 86  A 1 
ATOM 662  C C   . CYS A 1 86  ? -8.194  18.529  7.381   1.00 81.94 86  A 1 
ATOM 663  O O   . CYS A 1 86  ? -9.374  18.268  7.199   1.00 78.36 86  A 1 
ATOM 664  C CB  . CYS A 1 86  ? -7.508  17.947  9.714   1.00 78.91 86  A 1 
ATOM 665  S SG  . CYS A 1 86  ? -6.567  16.830  10.794  1.00 74.03 86  A 1 
ATOM 666  N N   . HIS A 1 87  ? -7.624  19.637  6.876   1.00 88.45 87  A 1 
ATOM 667  C CA  . HIS A 1 87  ? -8.335  20.615  6.041   1.00 87.86 87  A 1 
ATOM 668  C C   . HIS A 1 87  ? -8.505  20.184  4.576   1.00 88.94 87  A 1 
ATOM 669  O O   . HIS A 1 87  ? -9.279  20.802  3.852   1.00 85.09 87  A 1 
ATOM 670  C CB  . HIS A 1 87  ? -7.584  21.950  6.121   1.00 84.59 87  A 1 
ATOM 671  C CG  . HIS A 1 87  ? -6.178  21.889  5.566   1.00 77.88 87  A 1 
ATOM 672  N ND1 . HIS A 1 87  ? -5.059  21.420  6.221   1.00 67.97 87  A 1 
ATOM 673  C CD2 . HIS A 1 87  ? -5.777  22.266  4.314   1.00 66.94 87  A 1 
ATOM 674  C CE1 . HIS A 1 87  ? -4.013  21.507  5.387   1.00 65.16 87  A 1 
ATOM 675  N NE2 . HIS A 1 87  ? -4.400  22.018  4.211   1.00 67.10 87  A 1 
ATOM 676  N N   . SER A 1 88  ? -7.776  19.167  4.148   1.00 86.72 88  A 1 
ATOM 677  C CA  . SER A 1 88  ? -7.729  18.697  2.758   1.00 87.91 88  A 1 
ATOM 678  C C   . SER A 1 88  ? -8.066  17.213  2.631   1.00 89.34 88  A 1 
ATOM 679  O O   . SER A 1 88  ? -7.710  16.579  1.638   1.00 85.15 88  A 1 
ATOM 680  C CB  . SER A 1 88  ? -6.357  19.002  2.154   1.00 85.49 88  A 1 
ATOM 681  O OG  . SER A 1 88  ? -6.132  20.400  2.109   1.00 75.76 88  A 1 
ATOM 682  N N   . GLU A 1 89  ? -8.711  16.629  3.627   1.00 87.02 89  A 1 
ATOM 683  C CA  . GLU A 1 89  ? -9.137  15.226  3.579   1.00 87.07 89  A 1 
ATOM 684  C C   . GLU A 1 89  ? -10.391 15.049  2.699   1.00 88.47 89  A 1 
ATOM 685  O O   . GLU A 1 89  ? -11.242 15.935  2.663   1.00 84.45 89  A 1 
ATOM 686  C CB  . GLU A 1 89  ? -9.332  14.677  4.996   1.00 84.27 89  A 1 
ATOM 687  C CG  . GLU A 1 89  ? -7.980  14.504  5.717   1.00 77.38 89  A 1 
ATOM 688  C CD  . GLU A 1 89  ? -8.105  13.887  7.120   1.00 75.48 89  A 1 
ATOM 689  O OE1 . GLU A 1 89  ? -7.074  13.459  7.692   1.00 67.37 89  A 1 
ATOM 690  O OE2 . GLU A 1 89  ? -9.230  13.826  7.648   1.00 67.79 89  A 1 
ATOM 691  N N   . PRO A 1 90  ? -10.569 13.925  1.962   1.00 89.06 90  A 1 
ATOM 692  C CA  . PRO A 1 90  ? -9.715  12.731  1.908   1.00 90.06 90  A 1 
ATOM 693  C C   . PRO A 1 90  ? -8.391  12.951  1.164   1.00 91.47 90  A 1 
ATOM 694  O O   . PRO A 1 90  ? -8.375  13.529  0.072   1.00 88.45 90  A 1 
ATOM 695  C CB  . PRO A 1 90  ? -10.554 11.649  1.223   1.00 87.82 90  A 1 
ATOM 696  C CG  . PRO A 1 90  ? -11.988 12.174  1.292   1.00 82.93 90  A 1 
ATOM 697  C CD  . PRO A 1 90  ? -11.799 13.677  1.242   1.00 84.98 90  A 1 
ATOM 698  N N   . THR A 1 91  ? -7.283  12.465  1.744   1.00 92.13 91  A 1 
ATOM 699  C CA  . THR A 1 91  ? -5.939  12.576  1.168   1.00 92.30 91  A 1 
ATOM 700  C C   . THR A 1 91  ? -5.479  11.251  0.570   1.00 92.85 91  A 1 
ATOM 701  O O   . THR A 1 91  ? -5.711  10.181  1.133   1.00 91.40 91  A 1 
ATOM 702  C CB  . THR A 1 91  ? -4.911  13.084  2.187   1.00 90.67 91  A 1 
ATOM 703  O OG1 . THR A 1 91  ? -4.990  12.362  3.394   1.00 80.62 91  A 1 
ATOM 704  C CG2 . THR A 1 91  ? -5.139  14.551  2.523   1.00 80.27 91  A 1 
ATOM 705  N N   . VAL A 1 92  ? -4.823  11.333  -0.581  1.00 92.16 92  A 1 
ATOM 706  C CA  . VAL A 1 92  ? -4.275  10.177  -1.294  1.00 92.65 92  A 1 
ATOM 707  C C   . VAL A 1 92  ? -2.867  10.501  -1.765  1.00 92.71 92  A 1 
ATOM 708  O O   . VAL A 1 92  ? -2.667  11.460  -2.502  1.00 91.36 92  A 1 
ATOM 709  C CB  . VAL A 1 92  ? -5.169  9.767   -2.479  1.00 92.26 92  A 1 
ATOM 710  C CG1 . VAL A 1 92  ? -4.611  8.532   -3.196  1.00 86.26 92  A 1 
ATOM 711  C CG2 . VAL A 1 92  ? -6.593  9.429   -2.011  1.00 86.83 92  A 1 
ATOM 712  N N   . GLU A 1 93  ? -1.900  9.692   -1.360  1.00 92.98 93  A 1 
ATOM 713  C CA  . GLU A 1 93  ? -0.530  9.749   -1.870  1.00 92.94 93  A 1 
ATOM 714  C C   . GLU A 1 93  ? -0.375  8.749   -3.015  1.00 93.45 93  A 1 
ATOM 715  O O   . GLU A 1 93  ? -0.754  7.581   -2.898  1.00 92.08 93  A 1 
ATOM 716  C CB  . GLU A 1 93  ? 0.447   9.494   -0.718  1.00 91.71 93  A 1 
ATOM 717  C CG  . GLU A 1 93  ? 1.919   9.605   -1.119  1.00 87.44 93  A 1 
ATOM 718  C CD  . GLU A 1 93  ? 2.874   9.268   0.043   1.00 86.16 93  A 1 
ATOM 719  O OE1 . GLU A 1 93  ? 4.101   9.361   -0.169  1.00 77.00 93  A 1 
ATOM 720  O OE2 . GLU A 1 93  ? 2.385   8.851   1.127   1.00 77.43 93  A 1 
ATOM 721  N N   . VAL A 1 94  ? 0.177   9.206   -4.127  1.00 92.44 94  A 1 
ATOM 722  C CA  . VAL A 1 94  ? 0.423   8.391   -5.317  1.00 92.35 94  A 1 
ATOM 723  C C   . VAL A 1 94  ? 1.915   8.376   -5.602  1.00 91.92 94  A 1 
ATOM 724  O O   . VAL A 1 94  ? 2.535   9.420   -5.808  1.00 90.25 94  A 1 
ATOM 725  C CB  . VAL A 1 94  ? -0.390  8.880   -6.529  1.00 92.24 94  A 1 
ATOM 726  C CG1 . VAL A 1 94  ? -0.207  7.935   -7.724  1.00 88.27 94  A 1 
ATOM 727  C CG2 . VAL A 1 94  ? -1.892  8.939   -6.207  1.00 88.07 94  A 1 
ATOM 728  N N   . VAL A 1 95  ? 2.482   7.179   -5.630  1.00 92.09 95  A 1 
ATOM 729  C CA  . VAL A 1 95  ? 3.891   6.927   -5.927  1.00 91.08 95  A 1 
ATOM 730  C C   . VAL A 1 95  ? 3.972   6.126   -7.217  1.00 91.12 95  A 1 
ATOM 731  O O   . VAL A 1 95  ? 3.514   4.985   -7.275  1.00 89.64 95  A 1 
ATOM 732  C CB  . VAL A 1 95  ? 4.593   6.199   -4.765  1.00 89.77 95  A 1 
ATOM 733  C CG1 . VAL A 1 95  ? 6.098   6.070   -5.033  1.00 85.95 95  A 1 
ATOM 734  C CG2 . VAL A 1 95  ? 4.404   6.926   -3.428  1.00 85.99 95  A 1 
ATOM 735  N N   . VAL A 1 96  ? 4.549   6.726   -8.249  1.00 89.98 96  A 1 
ATOM 736  C CA  . VAL A 1 96  ? 4.774   6.106   -9.565  1.00 89.02 96  A 1 
ATOM 737  C C   . VAL A 1 96  ? 6.282   6.073   -9.837  1.00 88.37 96  A 1 
ATOM 738  O O   . VAL A 1 96  ? 6.950   7.088   -9.641  1.00 86.26 96  A 1 
ATOM 739  C CB  . VAL A 1 96  ? 4.017   6.860   -10.679 1.00 88.34 96  A 1 
ATOM 740  C CG1 . VAL A 1 96  ? 4.226   6.220   -12.062 1.00 83.21 96  A 1 
ATOM 741  C CG2 . VAL A 1 96  ? 2.505   6.886   -10.414 1.00 83.65 96  A 1 
ATOM 742  N N   . PRO A 1 97  ? 6.850   4.943   -10.293 1.00 86.70 97  A 1 
ATOM 743  C CA  . PRO A 1 97  ? 8.266   4.875   -10.615 1.00 84.53 97  A 1 
ATOM 744  C C   . PRO A 1 97  ? 8.615   5.842   -11.759 1.00 83.71 97  A 1 
ATOM 745  O O   . PRO A 1 97  ? 7.968   5.870   -12.804 1.00 79.52 97  A 1 
ATOM 746  C CB  . PRO A 1 97  ? 8.534   3.410   -10.980 1.00 82.64 97  A 1 
ATOM 747  C CG  . PRO A 1 97  ? 7.178   2.915   -11.477 1.00 79.64 97  A 1 
ATOM 748  C CD  . PRO A 1 97  ? 6.198   3.673   -10.598 1.00 83.29 97  A 1 
ATOM 749  N N   . GLY A 1 98  ? 9.654   6.641   -11.553 1.00 82.44 98  A 1 
ATOM 750  C CA  . GLY A 1 98  ? 10.089  7.686   -12.487 1.00 80.74 98  A 1 
ATOM 751  C C   . GLY A 1 98  ? 9.353   9.025   -12.354 1.00 82.00 98  A 1 
ATOM 752  O O   . GLY A 1 98  ? 9.687   9.960   -13.078 1.00 79.21 98  A 1 
ATOM 753  N N   . MET A 1 99  ? 8.394   9.137   -11.422 1.00 82.43 99  A 1 
ATOM 754  C CA  . MET A 1 99  ? 7.711   10.389  -11.076 1.00 83.52 99  A 1 
ATOM 755  C C   . MET A 1 99  ? 7.884   10.699  -9.579  1.00 84.77 99  A 1 
ATOM 756  O O   . MET A 1 99  ? 8.083   9.781   -8.788  1.00 83.48 99  A 1 
ATOM 757  C CB  . MET A 1 99  ? 6.224   10.311  -11.456 1.00 82.47 99  A 1 
ATOM 758  C CG  . MET A 1 99  ? 6.030   10.175  -12.974 1.00 78.88 99  A 1 
ATOM 759  S SD  . MET A 1 99  ? 4.303   10.203  -13.511 1.00 77.70 99  A 1 
ATOM 760  C CE  . MET A 1 99  ? 3.883   11.947  -13.244 1.00 67.97 99  A 1 
ATOM 761  N N   . PRO A 1 100 ? 7.817   11.975  -9.174  1.00 85.85 100 A 1 
ATOM 762  C CA  . PRO A 1 100 ? 7.818   12.328  -7.760  1.00 85.45 100 A 1 
ATOM 763  C C   . PRO A 1 100 ? 6.560   11.787  -7.063  1.00 86.96 100 A 1 
ATOM 764  O O   . PRO A 1 100 ? 5.488   11.708  -7.664  1.00 85.64 100 A 1 
ATOM 765  C CB  . PRO A 1 100 ? 7.899   13.857  -7.725  1.00 83.13 100 A 1 
ATOM 766  C CG  . PRO A 1 100 ? 7.238   14.275  -9.042  1.00 81.17 100 A 1 
ATOM 767  C CD  . PRO A 1 100 ? 7.636   13.163  -10.003 1.00 84.02 100 A 1 
ATOM 768  N N   . ALA A 1 101 ? 6.696   11.432  -5.788  1.00 87.55 101 A 1 
ATOM 769  C CA  . ALA A 1 101 ? 5.548   11.106  -4.950  1.00 87.90 101 A 1 
ATOM 770  C C   . ALA A 1 101 ? 4.705   12.369  -4.728  1.00 89.07 101 A 1 
ATOM 771  O O   . ALA A 1 101 ? 5.256   13.427  -4.430  1.00 87.61 101 A 1 
ATOM 772  C CB  . ALA A 1 101 ? 6.043   10.509  -3.625  1.00 86.54 101 A 1 
ATOM 773  N N   . ILE A 1 102 ? 3.388   12.263  -4.900  1.00 89.98 102 A 1 
ATOM 774  C CA  . ILE A 1 102 ? 2.478   13.411  -4.810  1.00 90.74 102 A 1 
ATOM 775  C C   . ILE A 1 102 ? 1.317   13.085  -3.890  1.00 92.04 102 A 1 
ATOM 776  O O   . ILE A 1 102 ? 0.710   12.019  -4.000  1.00 91.22 102 A 1 
ATOM 777  C CB  . ILE A 1 102 ? 1.990   13.857  -6.206  1.00 89.36 102 A 1 
ATOM 778  C CG1 . ILE A 1 102 ? 3.208   14.379  -6.981  1.00 83.54 102 A 1 
ATOM 779  C CG2 . ILE A 1 102 ? 0.900   14.947  -6.115  1.00 83.83 102 A 1 
ATOM 780  C CD1 . ILE A 1 102 ? 2.882   14.883  -8.374  1.00 75.23 102 A 1 
ATOM 781  N N   . ILE A 1 103 ? 0.986   14.047  -3.039  1.00 91.32 103 A 1 
ATOM 782  C CA  . ILE A 1 103 ? -0.180  13.996  -2.167  1.00 91.30 103 A 1 
ATOM 783  C C   . ILE A 1 103 ? -1.295  14.843  -2.785  1.00 91.69 103 A 1 
ATOM 784  O O   . ILE A 1 103 ? -1.155  16.055  -2.971  1.00 90.55 103 A 1 
ATOM 785  C CB  . ILE A 1 103 ? 0.171   14.422  -0.724  1.00 90.28 103 A 1 
ATOM 786  C CG1 . ILE A 1 103 ? 1.353   13.583  -0.168  1.00 87.50 103 A 1 
ATOM 787  C CG2 . ILE A 1 103 ? -1.074  14.258  0.169   1.00 87.24 103 A 1 
ATOM 788  C CD1 . ILE A 1 103 ? 1.844   14.032  1.212   1.00 82.25 103 A 1 
ATOM 789  N N   . TYR A 1 104 ? -2.412  14.197  -3.073  1.00 91.88 104 A 1 
ATOM 790  C CA  . TYR A 1 104 ? -3.654  14.830  -3.491  1.00 92.35 104 A 1 
ATOM 791  C C   . TYR A 1 104 ? -4.574  15.031  -2.289  1.00 92.74 104 A 1 
ATOM 792  O O   . TYR A 1 104 ? -4.723  14.135  -1.454  1.00 91.38 104 A 1 
ATOM 793  C CB  . TYR A 1 104 ? -4.327  13.982  -4.574  1.00 92.24 104 A 1 
ATOM 794  C CG  . TYR A 1 104 ? -3.530  13.915  -5.861  1.00 91.92 104 A 1 
ATOM 795  C CD1 . TYR A 1 104 ? -3.556  15.008  -6.746  1.00 89.43 104 A 1 
ATOM 796  C CD2 . TYR A 1 104 ? -2.745  12.783  -6.162  1.00 89.84 104 A 1 
ATOM 797  C CE1 . TYR A 1 104 ? -2.798  14.979  -7.929  1.00 89.15 104 A 1 
ATOM 798  C CE2 . TYR A 1 104 ? -1.982  12.754  -7.347  1.00 89.20 104 A 1 
ATOM 799  C CZ  . TYR A 1 104 ? -2.008  13.856  -8.230  1.00 90.26 104 A 1 
ATOM 800  O OH  . TYR A 1 104 ? -1.270  13.847  -9.369  1.00 88.99 104 A 1 
ATOM 801  N N   . GLY A 1 105 ? -5.212  16.189  -2.207  1.00 91.72 105 A 1 
ATOM 802  C CA  . GLY A 1 105 ? -6.223  16.521  -1.203  1.00 91.16 105 A 1 
ATOM 803  C C   . GLY A 1 105 ? -7.615  16.661  -1.804  1.00 91.84 105 A 1 
ATOM 804  O O   . GLY A 1 105 ? -7.759  16.859  -3.010  1.00 90.11 105 A 1 
ATOM 805  N N   . ASN A 1 106 ? -8.636  16.596  -0.945  1.00 90.87 106 A 1 
ATOM 806  C CA  . ASN A 1 106 ? -10.054 16.665  -1.329  1.00 91.10 106 A 1 
ATOM 807  C C   . ASN A 1 106 ? -10.401 15.689  -2.468  1.00 91.89 106 A 1 
ATOM 808  O O   . ASN A 1 106 ? -10.965 16.073  -3.494  1.00 89.57 106 A 1 
ATOM 809  C CB  . ASN A 1 106 ? -10.448 18.123  -1.622  1.00 89.27 106 A 1 
ATOM 810  C CG  . ASN A 1 106 ? -10.254 19.031  -0.422  1.00 83.49 106 A 1 
ATOM 811  O OD1 . ASN A 1 106 ? -10.682 18.748  0.680   1.00 75.20 106 A 1 
ATOM 812  N ND2 . ASN A 1 106 ? -9.610  20.161  -0.591  1.00 75.06 106 A 1 
ATOM 813  N N   . VAL A 1 107 ? -9.988  14.426  -2.308  1.00 90.83 107 A 1 
ATOM 814  C CA  . VAL A 1 107 ? -10.147 13.419  -3.357  1.00 91.40 107 A 1 
ATOM 815  C C   . VAL A 1 107 ? -11.541 12.806  -3.295  1.00 91.58 107 A 1 
ATOM 816  O O   . VAL A 1 107 ? -11.798 11.853  -2.557  1.00 89.43 107 A 1 
ATOM 817  C CB  . VAL A 1 107 ? -9.040  12.353  -3.310  1.00 91.08 107 A 1 
ATOM 818  C CG1 . VAL A 1 107 ? -9.159  11.408  -4.514  1.00 85.66 107 A 1 
ATOM 819  C CG2 . VAL A 1 107 ? -7.651  12.994  -3.368  1.00 85.76 107 A 1 
ATOM 820  N N   . ASP A 1 108 ? -12.434 13.326  -4.127  1.00 91.83 108 A 1 
ATOM 821  C CA  . ASP A 1 108 ? -13.745 12.731  -4.374  1.00 90.95 108 A 1 
ATOM 822  C C   . ASP A 1 108 ? -13.677 11.591  -5.402  1.00 92.33 108 A 1 
ATOM 823  O O   . ASP A 1 108 ? -12.681 11.396  -6.102  1.00 91.42 108 A 1 
ATOM 824  C CB  . ASP A 1 108 ? -14.719 13.818  -4.848  1.00 88.48 108 A 1 
ATOM 825  C CG  . ASP A 1 108 ? -15.080 14.824  -3.753  1.00 83.89 108 A 1 
ATOM 826  O OD1 . ASP A 1 108 ? -15.124 14.401  -2.578  1.00 75.57 108 A 1 
ATOM 827  O OD2 . ASP A 1 108 ? -15.377 15.974  -4.132  1.00 78.65 108 A 1 
ATOM 828  N N   . SER A 1 109 ? -14.790 10.873  -5.579  1.00 92.86 109 A 1 
ATOM 829  C CA  . SER A 1 109 ? -14.892 9.782   -6.560  1.00 92.50 109 A 1 
ATOM 830  C C   . SER A 1 109 ? -14.562 10.198  -8.004  1.00 93.32 109 A 1 
ATOM 831  O O   . SER A 1 109 ? -14.028 9.399   -8.768  1.00 92.19 109 A 1 
ATOM 832  C CB  . SER A 1 109 ? -16.308 9.198   -6.538  1.00 90.65 109 A 1 
ATOM 833  O OG  . SER A 1 109 ? -16.618 8.689   -5.250  1.00 79.38 109 A 1 
ATOM 834  N N   . ALA A 1 110 ? -14.864 11.440  -8.387  1.00 92.49 110 A 1 
ATOM 835  C CA  . ALA A 1 110 ? -14.515 11.965  -9.708  1.00 92.45 110 A 1 
ATOM 836  C C   . ALA A 1 110 ? -13.000 12.187  -9.847  1.00 93.15 110 A 1 
ATOM 837  O O   . ALA A 1 110 ? -12.392 11.723  -10.812 1.00 91.99 110 A 1 
ATOM 838  C CB  . ALA A 1 110 ? -15.304 13.260  -9.940  1.00 91.89 110 A 1 
ATOM 839  N N   . VAL A 1 111 ? -12.384 12.808  -8.840  1.00 92.63 111 A 1 
ATOM 840  C CA  . VAL A 1 111 ? -10.939 13.069  -8.797  1.00 92.84 111 A 1 
ATOM 841  C C   . VAL A 1 111 ? -10.158 11.755  -8.754  1.00 93.95 111 A 1 
ATOM 842  O O   . VAL A 1 111 ? -9.161  11.614  -9.452  1.00 93.29 111 A 1 
ATOM 843  C CB  . VAL A 1 111 ? -10.582 13.970  -7.597  1.00 91.92 111 A 1 
ATOM 844  C CG1 . VAL A 1 111 ? -9.080  14.280  -7.537  1.00 87.72 111 A 1 
ATOM 845  C CG2 . VAL A 1 111 ? -11.325 15.310  -7.661  1.00 87.50 111 A 1 
ATOM 846  N N   . ALA A 1 112 ? -10.644 10.747  -8.028  1.00 92.91 112 A 1 
ATOM 847  C CA  . ALA A 1 112 ? -10.033 9.418   -7.988  1.00 92.72 112 A 1 
ATOM 848  C C   . ALA A 1 112 ? -9.915  8.780   -9.388  1.00 93.14 112 A 1 
ATOM 849  O O   . ALA A 1 112 ? -8.867  8.239   -9.742  1.00 92.41 112 A 1 
ATOM 850  C CB  . ALA A 1 112 ? -10.853 8.542   -7.033  1.00 92.24 112 A 1 
ATOM 851  N N   . LYS A 1 113 ? -10.956 8.899   -10.219 1.00 93.83 113 A 1 
ATOM 852  C CA  . LYS A 1 113 ? -10.930 8.417   -11.614 1.00 93.01 113 A 1 
ATOM 853  C C   . LYS A 1 113 ? -9.957  9.212   -12.487 1.00 93.28 113 A 1 
ATOM 854  O O   . LYS A 1 113 ? -9.266  8.632   -13.322 1.00 92.21 113 A 1 
ATOM 855  C CB  . LYS A 1 113 ? -12.339 8.459   -12.219 1.00 92.04 113 A 1 
ATOM 856  C CG  . LYS A 1 113 ? -13.271 7.434   -11.566 1.00 88.83 113 A 1 
ATOM 857  C CD  . LYS A 1 113 ? -14.658 7.487   -12.203 1.00 84.97 113 A 1 
ATOM 858  C CE  . LYS A 1 113 ? -15.547 6.446   -11.529 1.00 79.27 113 A 1 
ATOM 859  N NZ  . LYS A 1 113 ? -16.829 6.268   -12.250 1.00 69.33 113 A 1 
ATOM 860  N N   . GLU A 1 114 ? -9.876  10.526  -12.282 1.00 93.72 114 A 1 
ATOM 861  C CA  . GLU A 1 114 ? -8.906  11.363  -12.995 1.00 93.33 114 A 1 
ATOM 862  C C   . GLU A 1 114 ? -7.462  11.033  -12.614 1.00 93.84 114 A 1 
ATOM 863  O O   . GLU A 1 114 ? -6.603  10.988  -13.493 1.00 92.01 114 A 1 
ATOM 864  C CB  . GLU A 1 114 ? -9.167  12.852  -12.756 1.00 92.10 114 A 1 
ATOM 865  C CG  . GLU A 1 114 ? -10.437 13.345  -13.456 1.00 84.02 114 A 1 
ATOM 866  C CD  . GLU A 1 114 ? -10.528 14.876  -13.509 1.00 81.42 114 A 1 
ATOM 867  O OE1 . GLU A 1 114 ? -11.666 15.383  -13.558 1.00 71.95 114 A 1 
ATOM 868  O OE2 . GLU A 1 114 ? -9.456  15.524  -13.642 1.00 72.09 114 A 1 
ATOM 869  N N   . ILE A 1 115 ? -7.186  10.740  -11.336 1.00 93.42 115 A 1 
ATOM 870  C CA  . ILE A 1 115 ? -5.861  10.302  -10.878 1.00 93.33 115 A 1 
ATOM 871  C C   . ILE A 1 115 ? -5.448  9.018   -11.604 1.00 93.48 115 A 1 
ATOM 872  O O   . ILE A 1 115 ? -4.332  8.927   -12.114 1.00 92.23 115 A 1 
ATOM 873  C CB  . ILE A 1 115 ? -5.835  10.132  -9.340  1.00 93.42 115 A 1 
ATOM 874  C CG1 . ILE A 1 115 ? -5.923  11.510  -8.642  1.00 91.73 115 A 1 
ATOM 875  C CG2 . ILE A 1 115 ? -4.555  9.415   -8.875  1.00 91.48 115 A 1 
ATOM 876  C CD1 . ILE A 1 115 ? -6.240  11.437  -7.142  1.00 87.88 115 A 1 
ATOM 877  N N   . ILE A 1 116 ? -6.349  8.046   -11.713 1.00 93.89 116 A 1 
ATOM 878  C CA  . ILE A 1 116 ? -6.039  6.786   -12.399 1.00 93.55 116 A 1 
ATOM 879  C C   . ILE A 1 116 ? -5.756  7.027   -13.885 1.00 93.13 116 A 1 
ATOM 880  O O   . ILE A 1 116 ? -4.744  6.559   -14.403 1.00 91.54 116 A 1 
ATOM 881  C CB  . ILE A 1 116 ? -7.168  5.761   -12.168 1.00 93.21 116 A 1 
ATOM 882  C CG1 . ILE A 1 116 ? -7.175  5.362   -10.677 1.00 90.18 116 A 1 
ATOM 883  C CG2 . ILE A 1 116 ? -6.985  4.510   -13.047 1.00 89.91 116 A 1 
ATOM 884  C CD1 . ILE A 1 116 ? -8.433  4.610   -10.261 1.00 80.93 116 A 1 
ATOM 885  N N   . THR A 1 117 ? -6.605  7.785   -14.563 1.00 93.92 117 A 1 
ATOM 886  C CA  . THR A 1 117 ? -6.490  7.996   -16.014 1.00 92.84 117 A 1 
ATOM 887  C C   . THR A 1 117 ? -5.302  8.880   -16.399 1.00 92.25 117 A 1 
ATOM 888  O O   . THR A 1 117 ? -4.564  8.532   -17.319 1.00 90.19 117 A 1 
ATOM 889  C CB  . THR A 1 117 ? -7.785  8.566   -16.603 1.00 92.19 117 A 1 
ATOM 890  O OG1 . THR A 1 117 ? -8.221  9.695   -15.883 1.00 82.88 117 A 1 
ATOM 891  C CG2 . THR A 1 117 ? -8.922  7.547   -16.571 1.00 79.60 117 A 1 
ATOM 892  N N   . LYS A 1 118 ? -5.079  9.989   -15.693 1.00 92.85 118 A 1 
ATOM 893  C CA  . LYS A 1 118 ? -4.015  10.946  -16.033 1.00 91.93 118 A 1 
ATOM 894  C C   . LYS A 1 118 ? -2.690  10.597  -15.367 1.00 91.98 118 A 1 
ATOM 895  O O   . LYS A 1 118 ? -1.678  10.511  -16.057 1.00 89.64 118 A 1 
ATOM 896  C CB  . LYS A 1 118 ? -4.444  12.380  -15.695 1.00 91.12 118 A 1 
ATOM 897  C CG  . LYS A 1 118 ? -5.646  12.871  -16.523 1.00 86.36 118 A 1 
ATOM 898  C CD  . LYS A 1 118 ? -6.031  14.292  -16.086 1.00 81.67 118 A 1 
ATOM 899  C CE  . LYS A 1 118 ? -7.248  14.807  -16.849 1.00 75.14 118 A 1 
ATOM 900  N NZ  . LYS A 1 118 ? -7.880  15.955  -16.138 1.00 66.21 118 A 1 
ATOM 901  N N   . HIS A 1 119 ? -2.677  10.369  -14.052 1.00 91.94 119 A 1 
ATOM 902  C CA  . HIS A 1 119 ? -1.420  10.174  -13.322 1.00 91.77 119 A 1 
ATOM 903  C C   . HIS A 1 119 ? -0.882  8.751   -13.476 1.00 91.82 119 A 1 
ATOM 904  O O   . HIS A 1 119 ? 0.288   8.572   -13.814 1.00 89.63 119 A 1 
ATOM 905  C CB  . HIS A 1 119 ? -1.597  10.591  -11.855 1.00 90.94 119 A 1 
ATOM 906  C CG  . HIS A 1 119 ? -0.335  10.698  -11.042 1.00 90.12 119 A 1 
ATOM 907  N ND1 . HIS A 1 119 ? -0.274  11.186  -9.745  1.00 81.23 119 A 1 
ATOM 908  C CD2 . HIS A 1 119 ? 0.944   10.357  -11.380 1.00 82.36 119 A 1 
ATOM 909  C CE1 . HIS A 1 119 ? 1.005   11.114  -9.333  1.00 83.50 119 A 1 
ATOM 910  N NE2 . HIS A 1 119 ? 1.772   10.620  -10.300 1.00 84.78 119 A 1 
ATOM 911  N N   . ILE A 1 120 ? -1.714  7.728   -13.282 1.00 91.27 120 A 1 
ATOM 912  C CA  . ILE A 1 120 ? -1.257  6.330   -13.327 1.00 91.20 120 A 1 
ATOM 913  C C   . ILE A 1 120 ? -1.051  5.863   -14.771 1.00 90.76 120 A 1 
ATOM 914  O O   . ILE A 1 120 ? 0.017   5.346   -15.096 1.00 88.15 120 A 1 
ATOM 915  C CB  . ILE A 1 120 ? -2.203  5.404   -12.523 1.00 91.68 120 A 1 
ATOM 916  C CG1 . ILE A 1 120 ? -2.238  5.863   -11.043 1.00 89.61 120 A 1 
ATOM 917  C CG2 . ILE A 1 120 ? -1.768  3.938   -12.641 1.00 88.58 120 A 1 
ATOM 918  C CD1 . ILE A 1 120 ? -3.173  5.056   -10.139 1.00 83.18 120 A 1 
ATOM 919  N N   . ILE A 1 121 ? -2.045  6.062   -15.644 1.00 91.69 121 A 1 
ATOM 920  C CA  . ILE A 1 121 ? -1.986  5.616   -17.044 1.00 90.62 121 A 1 
ATOM 921  C C   . ILE A 1 121 ? -1.219  6.630   -17.909 1.00 89.78 121 A 1 
ATOM 922  O O   . ILE A 1 121 ? -0.305  6.253   -18.637 1.00 86.16 121 A 1 
ATOM 923  C CB  . ILE A 1 121 ? -3.405  5.335   -17.602 1.00 90.25 121 A 1 
ATOM 924  C CG1 . ILE A 1 121 ? -4.118  4.241   -16.771 1.00 87.52 121 A 1 
ATOM 925  C CG2 . ILE A 1 121 ? -3.334  4.916   -19.083 1.00 86.16 121 A 1 
ATOM 926  C CD1 . ILE A 1 121 ? -5.602  4.051   -17.117 1.00 81.68 121 A 1 
ATOM 927  N N   . GLY A 1 122 ? -1.579  7.900   -17.818 1.00 90.75 122 A 1 
ATOM 928  C CA  . GLY A 1 122 ? -1.032  8.968   -18.661 1.00 88.97 122 A 1 
ATOM 929  C C   . GLY A 1 122 ? 0.345   9.470   -18.230 1.00 88.37 122 A 1 
ATOM 930  O O   . GLY A 1 122 ? 1.011   10.133  -19.020 1.00 85.25 122 A 1 
ATOM 931  N N   . ARG A 1 123 ? 0.796   9.144   -17.010 1.00 87.47 123 A 1 
ATOM 932  C CA  . ARG A 1 123 ? 2.024   9.671   -16.389 1.00 86.14 123 A 1 
ATOM 933  C C   . ARG A 1 123 ? 2.085   11.204  -16.410 1.00 86.51 123 A 1 
ATOM 934  O O   . ARG A 1 123 ? 3.149   11.790  -16.587 1.00 82.42 123 A 1 
ATOM 935  C CB  . ARG A 1 123 ? 3.284   9.022   -16.979 1.00 84.66 123 A 1 
ATOM 936  C CG  . ARG A 1 123 ? 3.328   7.506   -16.784 1.00 81.00 123 A 1 
ATOM 937  C CD  . ARG A 1 123 ? 4.685   6.998   -17.265 1.00 76.57 123 A 1 
ATOM 938  N NE  . ARG A 1 123 ? 4.832   5.554   -17.036 1.00 71.43 123 A 1 
ATOM 939  C CZ  . ARG A 1 123 ? 5.939   4.851   -17.196 1.00 63.35 123 A 1 
ATOM 940  N NH1 . ARG A 1 123 ? 7.043   5.393   -17.628 1.00 58.94 123 A 1 
ATOM 941  N NH2 . ARG A 1 123 ? 5.956   3.572   -16.911 1.00 56.87 123 A 1 
ATOM 942  N N   . GLU A 1 124 ? 0.928   11.851  -16.237 1.00 86.05 124 A 1 
ATOM 943  C CA  . GLU A 1 124 ? 0.778   13.305  -16.200 1.00 86.77 124 A 1 
ATOM 944  C C   . GLU A 1 124 ? 0.224   13.730  -14.839 1.00 87.95 124 A 1 
ATOM 945  O O   . GLU A 1 124 ? -0.686  13.105  -14.297 1.00 85.63 124 A 1 
ATOM 946  C CB  . GLU A 1 124 ? -0.124  13.759  -17.359 1.00 84.00 124 A 1 
ATOM 947  C CG  . GLU A 1 124 ? -0.179  15.288  -17.482 1.00 72.83 124 A 1 
ATOM 948  C CD  . GLU A 1 124 ? -1.057  15.791  -18.640 1.00 72.31 124 A 1 
ATOM 949  O OE1 . GLU A 1 124 ? -1.110  17.028  -18.819 1.00 64.09 124 A 1 
ATOM 950  O OE2 . GLU A 1 124 ? -1.695  14.959  -19.324 1.00 64.15 124 A 1 
ATOM 951  N N   . LEU A 1 125 ? 0.777   14.801  -14.273 1.00 86.44 125 A 1 
ATOM 952  C CA  . LEU A 1 125 ? 0.316   15.327  -12.994 1.00 85.75 125 A 1 
ATOM 953  C C   . LEU A 1 125 ? -0.993  16.096  -13.183 1.00 86.63 125 A 1 
ATOM 954  O O   . LEU A 1 125 ? -1.148  16.862  -14.132 1.00 84.62 125 A 1 
ATOM 955  C CB  . LEU A 1 125 ? 1.404   16.203  -12.355 1.00 83.46 125 A 1 
ATOM 956  C CG  . LEU A 1 125 ? 2.770   15.507  -12.193 1.00 80.10 125 A 1 
ATOM 957  C CD1 . LEU A 1 125 ? 3.739   16.427  -11.449 1.00 75.93 125 A 1 
ATOM 958  C CD2 . LEU A 1 125 ? 2.662   14.172  -11.472 1.00 75.55 125 A 1 
ATOM 959  N N   . LEU A 1 126 ? -1.933  15.927  -12.252 1.00 85.52 126 A 1 
ATOM 960  C CA  . LEU A 1 126 ? -3.139  16.750  -12.248 1.00 85.22 126 A 1 
ATOM 961  C C   . LEU A 1 126 ? -2.774  18.212  -11.978 1.00 84.64 126 A 1 
ATOM 962  O O   . LEU A 1 126 ? -1.912  18.515  -11.162 1.00 81.62 126 A 1 
ATOM 963  C CB  . LEU A 1 126 ? -4.130  16.200  -11.215 1.00 85.47 126 A 1 
ATOM 964  C CG  . LEU A 1 126 ? -4.792  14.897  -11.699 1.00 84.20 126 A 1 
ATOM 965  C CD1 . LEU A 1 126 ? -5.053  13.970  -10.529 1.00 77.80 126 A 1 
ATOM 966  C CD2 . LEU A 1 126 ? -6.142  15.175  -12.359 1.00 77.61 126 A 1 
ATOM 967  N N   . ALA A 1 127 ? -3.448  19.137  -12.639 1.00 85.70 127 A 1 
ATOM 968  C CA  . ALA A 1 127 ? -3.253  20.569  -12.391 1.00 83.74 127 A 1 
ATOM 969  C C   . ALA A 1 127 ? -3.873  21.035  -11.058 1.00 84.48 127 A 1 
ATOM 970  O O   . ALA A 1 127 ? -3.447  22.040  -10.490 1.00 80.12 127 A 1 
ATOM 971  C CB  . ALA A 1 127 ? -3.829  21.333  -13.583 1.00 80.98 127 A 1 
ATOM 972  N N   . SER A 1 128 ? -4.870  20.311  -10.561 1.00 85.36 128 A 1 
ATOM 973  C CA  . SER A 1 128 ? -5.650  20.624  -9.363  1.00 85.22 128 A 1 
ATOM 974  C C   . SER A 1 128 ? -5.430  19.602  -8.247  1.00 86.33 128 A 1 
ATOM 975  O O   . SER A 1 128 ? -4.968  18.490  -8.482  1.00 81.54 128 A 1 
ATOM 976  C CB  . SER A 1 128 ? -7.138  20.736  -9.726  1.00 81.05 128 A 1 
ATOM 977  O OG  . SER A 1 128 ? -7.595  19.571  -10.390 1.00 72.63 128 A 1 
ATOM 978  N N   . ASN A 1 129 ? -5.782  19.999  -7.023  1.00 85.43 129 A 1 
ATOM 979  C CA  . ASN A 1 129 ? -5.821  19.139  -5.831  1.00 86.72 129 A 1 
ATOM 980  C C   . ASN A 1 129 ? -4.458  18.605  -5.347  1.00 88.00 129 A 1 
ATOM 981  O O   . ASN A 1 129 ? -4.423  17.783  -4.438  1.00 84.14 129 A 1 
ATOM 982  C CB  . ASN A 1 129 ? -6.891  18.043  -6.010  1.00 84.77 129 A 1 
ATOM 983  C CG  . ASN A 1 129 ? -8.302  18.587  -6.160  1.00 80.19 129 A 1 
ATOM 984  O OD1 . ASN A 1 129 ? -8.552  19.630  -6.746  1.00 69.41 129 A 1 
ATOM 985  N ND2 . ASN A 1 129 ? -9.283  17.900  -5.634  1.00 71.90 129 A 1 
ATOM 986  N N   . ILE A 1 130 ? -3.338  19.090  -5.889  1.00 84.23 130 A 1 
ATOM 987  C CA  . ILE A 1 130 ? -1.993  18.746  -5.419  1.00 83.76 130 A 1 
ATOM 988  C C   . ILE A 1 130 ? -1.680  19.569  -4.165  1.00 83.33 130 A 1 
ATOM 989  O O   . ILE A 1 130 ? -1.690  20.799  -4.216  1.00 81.08 130 A 1 
ATOM 990  C CB  . ILE A 1 130 ? -0.940  18.959  -6.530  1.00 82.07 130 A 1 
ATOM 991  C CG1 . ILE A 1 130 ? -1.258  18.079  -7.762  1.00 78.28 130 A 1 
ATOM 992  C CG2 . ILE A 1 130 ? 0.464   18.652  -5.986  1.00 77.89 130 A 1 
ATOM 993  C CD1 . ILE A 1 130 ? -0.338  18.318  -8.965  1.00 73.04 130 A 1 
ATOM 994  N N   . LEU A 1 131 ? -1.379  18.900  -3.060  1.00 84.60 131 A 1 
ATOM 995  C CA  . LEU A 1 131 ? -0.954  19.540  -1.810  1.00 83.06 131 A 1 
ATOM 996  C C   . LEU A 1 131 ? 0.563   19.723  -1.747  1.00 82.48 131 A 1 
ATOM 997  O O   . LEU A 1 131 ? 1.032   20.743  -1.244  1.00 78.10 131 A 1 
ATOM 998  C CB  . LEU A 1 131 ? -1.444  18.706  -0.617  1.00 82.44 131 A 1 
ATOM 999  C CG  . LEU A 1 131 ? -2.973  18.606  -0.495  1.00 79.65 131 A 1 
ATOM 1000 C CD1 . LEU A 1 131 ? -3.320  17.713  0.693   1.00 75.49 131 A 1 
ATOM 1001 C CD2 . LEU A 1 131 ? -3.635  19.969  -0.281  1.00 76.12 131 A 1 
ATOM 1002 N N   . ASP A 1 132 ? 1.320   18.760  -2.279  1.00 81.52 132 A 1 
ATOM 1003 C CA  . ASP A 1 132 ? 2.778   18.778  -2.324  1.00 79.23 132 A 1 
ATOM 1004 C C   . ASP A 1 132 ? 3.244   18.757  -3.780  1.00 78.95 132 A 1 
ATOM 1005 O O   . ASP A 1 132 ? 3.414   17.704  -4.398  1.00 73.06 132 A 1 
ATOM 1006 C CB  . ASP A 1 132 ? 3.328   17.613  -1.491  1.00 73.69 132 A 1 
ATOM 1007 C CG  . ASP A 1 132 ? 4.842   17.714  -1.275  1.00 66.39 132 A 1 
ATOM 1008 O OD1 . ASP A 1 132 ? 5.392   18.826  -1.454  1.00 58.59 132 A 1 
ATOM 1009 O OD2 . ASP A 1 132 ? 5.431   16.683  -0.893  1.00 63.56 132 A 1 
ATOM 1010 N N   . ARG A 1 133 ? 3.379   19.960  -4.367  1.00 72.32 133 A 1 
ATOM 1011 C CA  . ARG A 1 133 ? 3.836   20.101  -5.753  1.00 72.44 133 A 1 
ATOM 1012 C C   . ARG A 1 133 ? 5.364   20.021  -5.809  1.00 73.54 133 A 1 
ATOM 1013 O O   . ARG A 1 133 ? 6.030   20.820  -5.152  1.00 69.73 133 A 1 
ATOM 1014 C CB  . ARG A 1 133 ? 3.281   21.393  -6.380  1.00 68.59 133 A 1 
ATOM 1015 C CG  . ARG A 1 133 ? 3.680   21.504  -7.862  1.00 62.26 133 A 1 
ATOM 1016 C CD  . ARG A 1 133 ? 3.072   22.723  -8.557  1.00 60.29 133 A 1 
ATOM 1017 N NE  . ARG A 1 133 ? 1.663   22.495  -8.955  1.00 55.51 133 A 1 
ATOM 1018 C CZ  . ARG A 1 133 ? 0.988   23.220  -9.833  1.00 49.30 133 A 1 
ATOM 1019 N NH1 . ARG A 1 133 ? 1.496   24.286  -10.392 1.00 47.84 133 A 1 
ATOM 1020 N NH2 . ARG A 1 133 ? -0.221  22.877  -10.182 1.00 44.03 133 A 1 
ATOM 1021 N N   . PRO A 1 134 ? 5.949   19.139  -6.630  1.00 67.08 134 A 1 
ATOM 1022 C CA  . PRO A 1 134 ? 7.391   19.030  -6.760  1.00 67.12 134 A 1 
ATOM 1023 C C   . PRO A 1 134 ? 7.995   20.329  -7.305  1.00 66.89 134 A 1 
ATOM 1024 O O   . PRO A 1 134 ? 7.491   20.928  -8.258  1.00 64.03 134 A 1 
ATOM 1025 C CB  . PRO A 1 134 ? 7.639   17.825  -7.675  1.00 64.52 134 A 1 
ATOM 1026 C CG  . PRO A 1 134 ? 6.357   17.713  -8.495  1.00 62.99 134 A 1 
ATOM 1027 C CD  . PRO A 1 134 ? 5.282   18.186  -7.525  1.00 66.88 134 A 1 
ATOM 1028 N N   . ALA A 1 135 ? 9.134   20.746  -6.734  1.00 60.90 135 A 1 
ATOM 1029 C CA  . ALA A 1 135 ? 9.806   22.009  -7.065  1.00 60.03 135 A 1 
ATOM 1030 C C   . ALA A 1 135 ? 10.201  22.165  -8.549  1.00 59.22 135 A 1 
ATOM 1031 O O   . ALA A 1 135 ? 10.441  23.282  -9.003  1.00 56.17 135 A 1 
ATOM 1032 C CB  . ALA A 1 135 ? 11.035  22.122  -6.156  1.00 56.31 135 A 1 
ATOM 1033 N N   . GLY A 1 136 ? 10.261  21.071  -9.319  1.00 57.71 136 A 1 
ATOM 1034 C CA  . GLY A 1 136 ? 10.562  21.094  -10.757 1.00 55.61 136 A 1 
ATOM 1035 C C   . GLY A 1 136 ? 9.561   21.897  -11.593 1.00 54.40 136 A 1 
ATOM 1036 O O   . GLY A 1 136 ? 9.970   22.599  -12.521 1.00 51.31 136 A 1 
ATOM 1037 N N   . ASP A 1 137 ? 8.281   21.897  -11.218 1.00 49.20 137 A 1 
ATOM 1038 C CA  . ASP A 1 137 ? 7.231   22.632  -11.940 1.00 50.01 137 A 1 
ATOM 1039 C C   . ASP A 1 137 ? 7.323   24.154  -11.756 1.00 50.38 137 A 1 
ATOM 1040 O O   . ASP A 1 137 ? 6.806   24.921  -12.566 1.00 48.79 137 A 1 
ATOM 1041 C CB  . ASP A 1 137 ? 5.847   22.143  -11.480 1.00 47.12 137 A 1 
ATOM 1042 C CG  . ASP A 1 137 ? 5.442   20.767  -12.016 1.00 43.09 137 A 1 
ATOM 1043 O OD1 . ASP A 1 137 ? 6.114   20.264  -12.941 1.00 39.76 137 A 1 
ATOM 1044 O OD2 . ASP A 1 137 ? 4.420   20.257  -11.499 1.00 39.00 137 A 1 
ATOM 1045 N N   . ILE A 1 138 ? 8.006   24.626  -10.710 1.00 42.08 138 A 1 
ATOM 1046 C CA  . ILE A 1 138 ? 8.195   26.061  -10.438 1.00 43.42 138 A 1 
ATOM 1047 C C   . ILE A 1 138 ? 9.249   26.667  -11.379 1.00 43.65 138 A 1 
ATOM 1048 O O   . ILE A 1 138 ? 9.174   27.845  -11.730 1.00 41.86 138 A 1 
ATOM 1049 C CB  . ILE A 1 138 ? 8.547   26.276  -8.945  1.00 41.20 138 A 1 
ATOM 1050 C CG1 . ILE A 1 138 ? 7.454   25.668  -8.027  1.00 37.12 138 A 1 
ATOM 1051 C CG2 . ILE A 1 138 ? 8.741   27.769  -8.625  1.00 36.74 138 A 1 
ATOM 1052 C CD1 . ILE A 1 138 ? 7.775   25.713  -6.528  1.00 34.16 138 A 1 
ATOM 1053 N N   . ILE A 1 139 ? 10.234  25.869  -11.814 1.00 36.52 139 A 1 
ATOM 1054 C CA  . ILE A 1 139 ? 11.352  26.333  -12.654 1.00 38.58 139 A 1 
ATOM 1055 C C   . ILE A 1 139 ? 10.958  26.373  -14.136 1.00 39.33 139 A 1 
ATOM 1056 O O   . ILE A 1 139 ? 11.430  27.234  -14.872 1.00 37.74 139 A 1 
ATOM 1057 C CB  . ILE A 1 139 ? 12.609  25.469  -12.387 1.00 37.35 139 A 1 
ATOM 1058 C CG1 . ILE A 1 139 ? 12.991  25.531  -10.884 1.00 34.13 139 A 1 
ATOM 1059 C CG2 . ILE A 1 139 ? 13.794  25.931  -13.253 1.00 34.10 139 A 1 
ATOM 1060 C CD1 . ILE A 1 139 ? 14.141  24.593  -10.476 1.00 31.54 139 A 1 
ATOM 1061 N N   . ALA A 1 140 ? 10.054  25.506  -14.582 1.00 42.67 140 A 1 
ATOM 1062 C CA  . ALA A 1 140 ? 9.596   25.441  -15.974 1.00 45.76 140 A 1 
ATOM 1063 C C   . ALA A 1 140 ? 8.638   26.583  -16.380 1.00 44.36 140 A 1 
ATOM 1064 O O   . ALA A 1 140 ? 8.315   26.728  -17.558 1.00 42.98 140 A 1 
ATOM 1065 C CB  . ALA A 1 140 ? 8.966   24.067  -16.199 1.00 46.01 140 A 1 
ATOM 1066 N N   . THR A 1 141 ? 8.181   27.399  -15.422 1.00 39.82 141 A 1 
ATOM 1067 C CA  . THR A 1 141 ? 7.221   28.503  -15.651 1.00 40.91 141 A 1 
ATOM 1068 C C   . THR A 1 141 ? 7.897   29.878  -15.737 1.00 39.33 141 A 1 
ATOM 1069 O O   . THR A 1 141 ? 7.242   30.902  -15.554 1.00 37.12 141 A 1 
ATOM 1070 C CB  . THR A 1 141 ? 6.076   28.503  -14.615 1.00 40.09 141 A 1 
ATOM 1071 O OG1 . THR A 1 141 ? 5.898   27.252  -13.987 1.00 37.16 141 A 1 
ATOM 1072 C CG2 . THR A 1 141 ? 4.724   28.812  -15.266 1.00 36.94 141 A 1 
ATOM 1073 N N   . LYS A 1 142 ? 9.215   29.925  -15.978 1.00 35.22 142 A 1 
ATOM 1074 C CA  . LYS A 1 142 ? 9.981   31.163  -16.200 1.00 39.51 142 A 1 
ATOM 1075 C C   . LYS A 1 142 ? 10.532  31.256  -17.612 1.00 36.27 142 A 1 
ATOM 1076 O O   . LYS A 1 142 ? 11.047  30.237  -18.104 1.00 33.61 142 A 1 
ATOM 1077 C CB  . LYS A 1 142 ? 11.119  31.309  -15.189 1.00 37.60 142 A 1 
ATOM 1078 C CG  . LYS A 1 142 ? 10.730  32.245  -14.046 1.00 34.92 142 A 1 
ATOM 1079 C CD  . LYS A 1 142 ? 11.951  32.528  -13.184 1.00 33.64 142 A 1 
ATOM 1080 C CE  . LYS A 1 142 ? 11.584  33.507  -12.073 1.00 30.31 142 A 1 
ATOM 1081 N NZ  . LYS A 1 142 ? 12.767  33.834  -11.239 1.00 26.94 142 A 1 
ATOM 1082 O OXT . LYS A 1 142 ? 10.461  32.403  -18.127 1.00 34.64 142 A 1 
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