# 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_if05241
#
_entry.id if05241
#
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 VAL 1   
1 n PHE 2   
1 n ILE 3   
1 n GLU 4   
1 n ILE 5   
1 n TYR 6   
1 n LYS 7   
1 n SER 8   
1 n TYR 9   
1 n SER 10  
1 n ILE 11  
1 n LYS 12  
1 n TYR 13  
1 n THR 14  
1 n MET 15  
1 n ALA 16  
1 n ILE 17  
1 n ARG 18  
1 n ILE 19  
1 n VAL 20  
1 n GLY 21  
1 n VAL 22  
1 n ASP 23  
1 n LEU 24  
1 n PRO 25  
1 n GLN 26  
1 n ASP 27  
1 n LYS 28  
1 n ARG 29  
1 n GLY 30  
1 n GLU 31  
1 n ILE 32  
1 n ALA 33  
1 n LEU 34  
1 n THR 35  
1 n TYR 36  
1 n ILE 37  
1 n TYR 38  
1 n GLY 39  
1 n ILE 40  
1 n GLY 41  
1 n ARG 42  
1 n SER 43  
1 n ALA 44  
1 n SER 45  
1 n ASN 46  
1 n SER 47  
1 n ILE 48  
1 n LEU 49  
1 n LYS 50  
1 n LYS 51  
1 n ALA 52  
1 n GLY 53  
1 n ILE 54  
1 n ASP 55  
1 n ARG 56  
1 n ASP 57  
1 n ILE 58  
1 n LYS 59  
1 n VAL 60  
1 n LYS 61  
1 n ASP 62  
1 n TRP 63  
1 n THR 64  
1 n ASP 65  
1 n ASP 66  
1 n GLN 67  
1 n ALA 68  
1 n ALA 69  
1 n LYS 70  
1 n ILE 71  
1 n ARG 72  
1 n GLU 73  
1 n VAL 74  
1 n ILE 75  
1 n GLY 76  
1 n ALA 77  
1 n GLU 78  
1 n TYR 79  
1 n LYS 80  
1 n VAL 81  
1 n GLU 82  
1 n GLY 83  
1 n ASP 84  
1 n LEU 85  
1 n ARG 86  
1 n SER 87  
1 n GLU 88  
1 n VAL 89  
1 n GLN 90  
1 n LEU 91  
1 n ASN 92  
1 n ILE 93  
1 n LYS 94  
1 n ARG 95  
1 n LEU 96  
1 n MET 97  
1 n ASP 98  
1 n ILE 99  
1 n GLY 100 
1 n CYS 101 
1 n TYR 102 
1 n ARG 103 
1 n GLY 104 
1 n VAL 105 
1 n ARG 106 
1 n HIS 107 
1 n ARG 108 
1 n ILE 109 
1 n GLY 110 
1 n LEU 111 
1 n PRO 112 
1 n VAL 113 
1 n ARG 114 
1 n GLY 115 
1 n GLN 116 
1 n SER 117 
1 n THR 118 
1 n LYS 119 
1 n ASN 120 
1 n ASN 121 
1 n ALA 122 
1 n ARG 123 
1 n THR 124 
1 n ARG 125 
1 n ARG 126 
1 n GLY 127 
1 n LYS 128 
1 n LYS 129 
1 n ARG 130 
1 n THR 131 
1 n VAL 132 
1 n ALA 133 
1 n ASN 134 
1 n LYS 135 
1 n LYS 136 
1 n LYS 137 
1 n ALA 138 
1 n THR 139 
1 n LYS 140 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 08:29:39)"
_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 73.47
_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 VAL . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n TRP . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n CYS . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n LYS . 140 A 140 
#
_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   . VAL A 1 1   ? -3.890  38.681  -33.416 1.00 51.45 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -5.079  37.802  -33.561 1.00 59.35 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -4.705  36.319  -33.561 1.00 61.19 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -5.077  35.633  -32.621 1.00 57.19 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -6.009  38.209  -34.712 1.00 57.17 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -7.360  37.511  -34.555 1.00 50.15 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -6.281  39.723  -34.685 1.00 53.96 1   A 1 
ATOM 8    N N   . PHE A 1 2   ? -3.882  35.821  -34.506 1.00 53.76 2   A 1 
ATOM 9    C CA  . PHE A 1 2   ? -3.537  34.377  -34.555 1.00 58.64 2   A 1 
ATOM 10   C C   . PHE A 1 2   ? -2.722  33.863  -33.346 1.00 58.78 2   A 1 
ATOM 11   O O   . PHE A 1 2   ? -2.932  32.746  -32.882 1.00 57.71 2   A 1 
ATOM 12   C CB  . PHE A 1 2   ? -2.826  34.087  -35.886 1.00 55.92 2   A 1 
ATOM 13   C CG  . PHE A 1 2   ? -3.328  32.842  -36.582 1.00 52.66 2   A 1 
ATOM 14   C CD1 . PHE A 1 2   ? -2.634  31.622  -36.471 1.00 50.66 2   A 1 
ATOM 15   C CD2 . PHE A 1 2   ? -4.501  32.904  -37.366 1.00 49.61 2   A 1 
ATOM 16   C CE1 . PHE A 1 2   ? -3.106  30.478  -37.137 1.00 47.96 2   A 1 
ATOM 17   C CE2 . PHE A 1 2   ? -4.974  31.759  -38.029 1.00 45.14 2   A 1 
ATOM 18   C CZ  . PHE A 1 2   ? -4.275  30.546  -37.915 1.00 48.85 2   A 1 
ATOM 19   N N   . ILE A 1 3   ? -1.840  34.686  -32.782 1.00 58.28 3   A 1 
ATOM 20   C CA  . ILE A 1 3   ? -1.014  34.340  -31.602 1.00 60.51 3   A 1 
ATOM 21   C C   . ILE A 1 3   ? -1.841  34.346  -30.302 1.00 60.87 3   A 1 
ATOM 22   O O   . ILE A 1 3   ? -1.591  33.541  -29.409 1.00 58.47 3   A 1 
ATOM 23   C CB  . ILE A 1 3   ? 0.217   35.277  -31.538 1.00 59.58 3   A 1 
ATOM 24   C CG1 . ILE A 1 3   ? 1.114   35.049  -32.779 1.00 57.43 3   A 1 
ATOM 25   C CG2 . ILE A 1 3   ? 1.037   35.074  -30.250 1.00 58.19 3   A 1 
ATOM 26   C CD1 . ILE A 1 3   ? 2.254   36.061  -32.943 1.00 55.36 3   A 1 
ATOM 27   N N   . GLU A 1 4   ? -2.857  35.191  -30.201 1.00 48.63 4   A 1 
ATOM 28   C CA  . GLU A 1 4   ? -3.756  35.213  -29.033 1.00 55.66 4   A 1 
ATOM 29   C C   . GLU A 1 4   ? -4.709  34.015  -29.010 1.00 56.31 4   A 1 
ATOM 30   O O   . GLU A 1 4   ? -4.997  33.481  -27.936 1.00 55.50 4   A 1 
ATOM 31   C CB  . GLU A 1 4   ? -4.550  36.523  -29.009 1.00 54.92 4   A 1 
ATOM 32   C CG  . GLU A 1 4   ? -3.683  37.681  -28.506 1.00 50.17 4   A 1 
ATOM 33   C CD  . GLU A 1 4   ? -4.415  39.021  -28.578 1.00 45.90 4   A 1 
ATOM 34   O OE1 . GLU A 1 4   ? -4.218  39.837  -27.652 1.00 43.24 4   A 1 
ATOM 35   O OE2 . GLU A 1 4   ? -5.124  39.218  -29.592 1.00 45.36 4   A 1 
ATOM 36   N N   . ILE A 1 5   ? -5.124  33.526  -30.182 1.00 58.97 5   A 1 
ATOM 37   C CA  . ILE A 1 5   ? -5.944  32.312  -30.293 1.00 60.99 5   A 1 
ATOM 38   C C   . ILE A 1 5   ? -5.130  31.082  -29.854 1.00 60.83 5   A 1 
ATOM 39   O O   . ILE A 1 5   ? -5.632  30.267  -29.084 1.00 59.19 5   A 1 
ATOM 40   C CB  . ILE A 1 5   ? -6.526  32.192  -31.718 1.00 60.31 5   A 1 
ATOM 41   C CG1 . ILE A 1 5   ? -7.475  33.386  -32.001 1.00 57.90 5   A 1 
ATOM 42   C CG2 . ILE A 1 5   ? -7.287  30.867  -31.889 1.00 58.81 5   A 1 
ATOM 43   C CD1 . ILE A 1 5   ? -7.931  33.489  -33.462 1.00 56.95 5   A 1 
ATOM 44   N N   . TYR A 1 6   ? -3.846  30.986  -30.226 1.00 52.06 6   A 1 
ATOM 45   C CA  . TYR A 1 6   ? -2.959  29.916  -29.736 1.00 55.06 6   A 1 
ATOM 46   C C   . TYR A 1 6   ? -2.703  29.981  -28.225 1.00 54.42 6   A 1 
ATOM 47   O O   . TYR A 1 6   ? -2.569  28.946  -27.575 1.00 52.76 6   A 1 
ATOM 48   C CB  . TYR A 1 6   ? -1.633  29.940  -30.510 1.00 53.07 6   A 1 
ATOM 49   C CG  . TYR A 1 6   ? -1.513  28.780  -31.479 1.00 49.10 6   A 1 
ATOM 50   C CD1 . TYR A 1 6   ? -0.922  27.569  -31.052 1.00 46.57 6   A 1 
ATOM 51   C CD2 . TYR A 1 6   ? -2.007  28.890  -32.792 1.00 45.30 6   A 1 
ATOM 52   C CE1 . TYR A 1 6   ? -0.818  26.479  -31.939 1.00 42.61 6   A 1 
ATOM 53   C CE2 . TYR A 1 6   ? -1.910  27.801  -33.687 1.00 42.62 6   A 1 
ATOM 54   C CZ  . TYR A 1 6   ? -1.309  26.597  -33.255 1.00 44.22 6   A 1 
ATOM 55   O OH  . TYR A 1 6   ? -1.203  25.545  -34.116 1.00 40.92 6   A 1 
ATOM 56   N N   . LYS A 1 7   ? -2.681  31.179  -27.640 1.00 51.51 7   A 1 
ATOM 57   C CA  . LYS A 1 7   ? -2.533  31.365  -26.188 1.00 53.00 7   A 1 
ATOM 58   C C   . LYS A 1 7   ? -3.813  30.991  -25.421 1.00 52.26 7   A 1 
ATOM 59   O O   . LYS A 1 7   ? -3.727  30.529  -24.291 1.00 49.91 7   A 1 
ATOM 60   C CB  . LYS A 1 7   ? -2.071  32.805  -25.925 1.00 51.61 7   A 1 
ATOM 61   C CG  . LYS A 1 7   ? -1.050  32.890  -24.786 1.00 47.52 7   A 1 
ATOM 62   C CD  . LYS A 1 7   ? -0.505  34.323  -24.675 1.00 45.39 7   A 1 
ATOM 63   C CE  . LYS A 1 7   ? 0.622   34.401  -23.636 1.00 41.09 7   A 1 
ATOM 64   N NZ  . LYS A 1 7   ? 1.177   35.778  -23.536 1.00 37.09 7   A 1 
ATOM 65   N N   . SER A 1 8   ? -4.977  31.137  -26.048 1.00 51.22 8   A 1 
ATOM 66   C CA  . SER A 1 8   ? -6.280  30.739  -25.492 1.00 54.88 8   A 1 
ATOM 67   C C   . SER A 1 8   ? -6.562  29.236  -25.631 1.00 54.86 8   A 1 
ATOM 68   O O   . SER A 1 8   ? -7.267  28.664  -24.805 1.00 51.46 8   A 1 
ATOM 69   C CB  . SER A 1 8   ? -7.378  31.559  -26.170 1.00 53.50 8   A 1 
ATOM 70   O OG  . SER A 1 8   ? -8.576  31.470  -25.422 1.00 46.79 8   A 1 
ATOM 71   N N   . TYR A 1 9   ? -5.962  28.576  -26.627 1.00 49.98 9   A 1 
ATOM 72   C CA  . TYR A 1 9   ? -5.977  27.119  -26.814 1.00 53.09 9   A 1 
ATOM 73   C C   . TYR A 1 9   ? -4.771  26.413  -26.182 1.00 53.18 9   A 1 
ATOM 74   O O   . TYR A 1 9   ? -4.508  25.251  -26.493 1.00 49.67 9   A 1 
ATOM 75   C CB  . TYR A 1 9   ? -6.146  26.766  -28.298 1.00 50.72 9   A 1 
ATOM 76   C CG  . TYR A 1 9   ? -7.594  26.714  -28.739 1.00 45.90 9   A 1 
ATOM 77   C CD1 . TYR A 1 9   ? -8.308  25.502  -28.631 1.00 44.06 9   A 1 
ATOM 78   C CD2 . TYR A 1 9   ? -8.227  27.851  -29.268 1.00 42.00 9   A 1 
ATOM 79   C CE1 . TYR A 1 9   ? -9.645  25.433  -29.061 1.00 38.98 9   A 1 
ATOM 80   C CE2 . TYR A 1 9   ? -9.565  27.783  -29.696 1.00 39.60 9   A 1 
ATOM 81   C CZ  . TYR A 1 9   ? -10.274 26.570  -29.600 1.00 41.13 9   A 1 
ATOM 82   O OH  . TYR A 1 9   ? -11.563 26.501  -30.033 1.00 40.67 9   A 1 
ATOM 83   N N   . SER A 1 10  ? -4.042  27.081  -25.272 1.00 48.94 10  A 1 
ATOM 84   C CA  . SER A 1 10  ? -3.199  26.367  -24.323 1.00 53.31 10  A 1 
ATOM 85   C C   . SER A 1 10  ? -4.152  25.582  -23.430 1.00 54.08 10  A 1 
ATOM 86   O O   . SER A 1 10  ? -4.562  26.032  -22.363 1.00 52.44 10  A 1 
ATOM 87   C CB  . SER A 1 10  ? -2.288  27.317  -23.538 1.00 51.79 10  A 1 
ATOM 88   O OG  . SER A 1 10  ? -1.242  26.588  -22.919 1.00 44.97 10  A 1 
ATOM 89   N N   . ILE A 1 11  ? -4.572  24.440  -23.959 1.00 45.54 11  A 1 
ATOM 90   C CA  . ILE A 1 11  ? -5.201  23.348  -23.240 1.00 48.11 11  A 1 
ATOM 91   C C   . ILE A 1 11  ? -4.396  23.274  -21.951 1.00 50.36 11  A 1 
ATOM 92   O O   . ILE A 1 11  ? -3.211  22.928  -21.978 1.00 47.69 11  A 1 
ATOM 93   C CB  . ILE A 1 11  ? -5.097  22.053  -24.080 1.00 46.42 11  A 1 
ATOM 94   C CG1 . ILE A 1 11  ? -5.945  22.172  -25.369 1.00 41.30 11  A 1 
ATOM 95   C CG2 . ILE A 1 11  ? -5.542  20.824  -23.276 1.00 42.57 11  A 1 
ATOM 96   C CD1 . ILE A 1 11  ? -5.603  21.122  -26.440 1.00 39.27 11  A 1 
ATOM 97   N N   . LYS A 1 12  ? -5.013  23.691  -20.841 1.00 51.33 12  A 1 
ATOM 98   C CA  . LYS A 1 12  ? -4.549  23.292  -19.528 1.00 52.90 12  A 1 
ATOM 99   C C   . LYS A 1 12  ? -4.615  21.766  -19.558 1.00 53.82 12  A 1 
ATOM 100  O O   . LYS A 1 12  ? -5.620  21.175  -19.177 1.00 50.03 12  A 1 
ATOM 101  C CB  . LYS A 1 12  ? -5.418  23.891  -18.404 1.00 49.49 12  A 1 
ATOM 102  C CG  . LYS A 1 12  ? -5.114  25.365  -18.086 1.00 44.51 12  A 1 
ATOM 103  C CD  . LYS A 1 12  ? -5.978  25.828  -16.893 1.00 41.61 12  A 1 
ATOM 104  C CE  . LYS A 1 12  ? -5.644  27.273  -16.490 1.00 36.58 12  A 1 
ATOM 105  N NZ  . LYS A 1 12  ? -6.423  27.708  -15.303 1.00 34.19 12  A 1 
ATOM 106  N N   . TYR A 1 13  ? -3.568  21.139  -20.086 1.00 54.23 13  A 1 
ATOM 107  C CA  . TYR A 1 13  ? -3.165  19.830  -19.646 1.00 58.57 13  A 1 
ATOM 108  C C   . TYR A 1 13  ? -2.932  20.031  -18.154 1.00 61.61 13  A 1 
ATOM 109  O O   . TYR A 1 13  ? -1.850  20.404  -17.716 1.00 58.34 13  A 1 
ATOM 110  C CB  . TYR A 1 13  ? -1.910  19.341  -20.391 1.00 54.20 13  A 1 
ATOM 111  C CG  . TYR A 1 13  ? -2.204  18.438  -21.578 1.00 47.38 13  A 1 
ATOM 112  C CD1 . TYR A 1 13  ? -2.259  17.038  -21.398 1.00 44.03 13  A 1 
ATOM 113  C CD2 . TYR A 1 13  ? -2.396  18.981  -22.863 1.00 41.86 13  A 1 
ATOM 114  C CE1 . TYR A 1 13  ? -2.497  16.188  -22.496 1.00 36.55 13  A 1 
ATOM 115  C CE2 . TYR A 1 13  ? -2.642  18.131  -23.965 1.00 38.34 13  A 1 
ATOM 116  C CZ  . TYR A 1 13  ? -2.687  16.732  -23.780 1.00 40.28 13  A 1 
ATOM 117  O OH  . TYR A 1 13  ? -2.914  15.912  -24.842 1.00 37.43 13  A 1 
ATOM 118  N N   . THR A 1 14  ? -4.009  19.910  -17.381 1.00 62.85 14  A 1 
ATOM 119  C CA  . THR A 1 14  ? -3.911  19.639  -15.964 1.00 66.13 14  A 1 
ATOM 120  C C   . THR A 1 14  ? -3.227  18.288  -15.920 1.00 67.58 14  A 1 
ATOM 121  O O   . THR A 1 14  ? -3.872  17.247  -15.971 1.00 63.39 14  A 1 
ATOM 122  C CB  . THR A 1 14  ? -5.290  19.622  -15.287 1.00 62.02 14  A 1 
ATOM 123  O OG1 . THR A 1 14  ? -6.211  18.863  -16.038 1.00 54.86 14  A 1 
ATOM 124  C CG2 . THR A 1 14  ? -5.870  21.031  -15.145 1.00 55.54 14  A 1 
ATOM 125  N N   . MET A 1 15  ? -1.893  18.333  -15.989 1.00 67.12 15  A 1 
ATOM 126  C CA  . MET A 1 15  ? -1.032  17.183  -15.786 1.00 73.32 15  A 1 
ATOM 127  C C   . MET A 1 15  ? -1.502  16.556  -14.484 1.00 79.20 15  A 1 
ATOM 128  O O   . MET A 1 15  ? -1.465  17.212  -13.440 1.00 73.33 15  A 1 
ATOM 129  C CB  . MET A 1 15  ? 0.431   17.637  -15.698 1.00 63.92 15  A 1 
ATOM 130  C CG  . MET A 1 15  ? 1.011   18.043  -17.064 1.00 52.43 15  A 1 
ATOM 131  S SD  . MET A 1 15  ? 1.620   16.661  -18.071 1.00 46.70 15  A 1 
ATOM 132  C CE  . MET A 1 15  ? 3.203   16.360  -17.253 1.00 40.77 15  A 1 
ATOM 133  N N   . ALA A 1 16  ? -2.050  15.361  -14.564 1.00 78.21 16  A 1 
ATOM 134  C CA  . ALA A 1 16  ? -2.494  14.649  -13.379 1.00 82.34 16  A 1 
ATOM 135  C C   . ALA A 1 16  ? -1.287  14.562  -12.441 1.00 85.54 16  A 1 
ATOM 136  O O   . ALA A 1 16  ? -0.255  13.995  -12.800 1.00 80.14 16  A 1 
ATOM 137  C CB  . ALA A 1 16  ? -3.044  13.282  -13.787 1.00 75.39 16  A 1 
ATOM 138  N N   . ILE A 1 17  ? -1.381  15.219  -11.288 1.00 85.98 17  A 1 
ATOM 139  C CA  . ILE A 1 17  ? -0.265  15.240  -10.348 1.00 89.72 17  A 1 
ATOM 140  C C   . ILE A 1 17  ? -0.164  13.844  -9.762  1.00 91.47 17  A 1 
ATOM 141  O O   . ILE A 1 17  ? -0.967  13.433  -8.926  1.00 88.49 17  A 1 
ATOM 142  C CB  . ILE A 1 17  ? -0.395  16.365  -9.306  1.00 88.60 17  A 1 
ATOM 143  C CG1 . ILE A 1 17  ? -0.336  17.735  -10.024 1.00 82.76 17  A 1 
ATOM 144  C CG2 . ILE A 1 17  ? 0.736   16.244  -8.268  1.00 79.84 17  A 1 
ATOM 145  C CD1 . ILE A 1 17  ? -0.474  18.951  -9.106  1.00 73.67 17  A 1 
ATOM 146  N N   . ARG A 1 18  ? 0.839   13.105  -10.236 1.00 90.61 18  A 1 
ATOM 147  C CA  . ARG A 1 18  ? 1.134   11.754  -9.783  1.00 91.74 18  A 1 
ATOM 148  C C   . ARG A 1 18  ? 2.217   11.793  -8.720  1.00 92.56 18  A 1 
ATOM 149  O O   . ARG A 1 18  ? 3.329   12.269  -8.965  1.00 89.79 18  A 1 
ATOM 150  C CB  . ARG A 1 18  ? 1.490   10.890  -10.993 1.00 90.08 18  A 1 
ATOM 151  C CG  . ARG A 1 18  ? 1.550   9.413   -10.606 1.00 83.53 18  A 1 
ATOM 152  C CD  . ARG A 1 18  ? 1.674   8.561   -11.858 1.00 83.51 18  A 1 
ATOM 153  N NE  . ARG A 1 18  ? 1.665   7.131   -11.507 1.00 76.69 18  A 1 
ATOM 154  C CZ  . ARG A 1 18  ? 1.746   6.132   -12.361 1.00 73.74 18  A 1 
ATOM 155  N NH1 . ARG A 1 18  ? 1.858   6.335   -13.641 1.00 65.96 18  A 1 
ATOM 156  N NH2 . ARG A 1 18  ? 1.710   4.904   -11.935 1.00 66.39 18  A 1 
ATOM 157  N N   . ILE A 1 19  ? 1.904   11.282  -7.550  1.00 92.09 19  A 1 
ATOM 158  C CA  . ILE A 1 19  ? 2.837   11.178  -6.425  1.00 92.53 19  A 1 
ATOM 159  C C   . ILE A 1 19  ? 2.909   9.715   -5.997  1.00 92.69 19  A 1 
ATOM 160  O O   . ILE A 1 19  ? 1.888   9.076   -5.757  1.00 89.61 19  A 1 
ATOM 161  C CB  . ILE A 1 19  ? 2.451   12.143  -5.277  1.00 92.27 19  A 1 
ATOM 162  C CG1 . ILE A 1 19  ? 2.417   13.599  -5.804  1.00 89.45 19  A 1 
ATOM 163  C CG2 . ILE A 1 19  ? 3.457   12.003  -4.120  1.00 86.92 19  A 1 
ATOM 164  C CD1 . ILE A 1 19  ? 2.211   14.685  -4.742  1.00 82.49 19  A 1 
ATOM 165  N N   . VAL A 1 20  ? 4.130   9.178   -5.943  1.00 91.80 20  A 1 
ATOM 166  C CA  . VAL A 1 20  ? 4.396   7.793   -5.507  1.00 91.16 20  A 1 
ATOM 167  C C   . VAL A 1 20  ? 3.543   6.744   -6.258  1.00 91.23 20  A 1 
ATOM 168  O O   . VAL A 1 20  ? 3.024   5.791   -5.696  1.00 86.20 20  A 1 
ATOM 169  C CB  . VAL A 1 20  ? 4.327   7.669   -3.969  1.00 90.21 20  A 1 
ATOM 170  C CG1 . VAL A 1 20  ? 4.988   6.365   -3.528  1.00 83.79 20  A 1 
ATOM 171  C CG2 . VAL A 1 20  ? 5.080   8.796   -3.248  1.00 83.77 20  A 1 
ATOM 172  N N   . GLY A 1 21  ? 3.385   6.938   -7.558  1.00 90.92 21  A 1 
ATOM 173  C CA  . GLY A 1 21  ? 2.635   6.008   -8.408  1.00 89.57 21  A 1 
ATOM 174  C C   . GLY A 1 21  ? 1.107   6.150   -8.369  1.00 90.28 21  A 1 
ATOM 175  O O   . GLY A 1 21  ? 0.447   5.455   -9.139  1.00 86.58 21  A 1 
ATOM 176  N N   . VAL A 1 22  ? 0.561   7.052   -7.542  1.00 90.19 22  A 1 
ATOM 177  C CA  . VAL A 1 22  ? -0.879  7.310   -7.405  1.00 91.23 22  A 1 
ATOM 178  C C   . VAL A 1 22  ? -1.239  8.637   -8.070  1.00 92.81 22  A 1 
ATOM 179  O O   . VAL A 1 22  ? -0.613  9.661   -7.792  1.00 90.44 22  A 1 
ATOM 180  C CB  . VAL A 1 22  ? -1.302  7.303   -5.923  1.00 89.92 22  A 1 
ATOM 181  C CG1 . VAL A 1 22  ? -2.811  7.509   -5.757  1.00 84.06 22  A 1 
ATOM 182  C CG2 . VAL A 1 22  ? -0.937  5.970   -5.251  1.00 83.28 22  A 1 
ATOM 183  N N   . ASP A 1 23  ? -2.265  8.620   -8.913  1.00 93.42 23  A 1 
ATOM 184  C CA  . ASP A 1 23  ? -2.836  9.830   -9.506  1.00 93.87 23  A 1 
ATOM 185  C C   . ASP A 1 23  ? -3.766  10.502  -8.489  1.00 94.36 23  A 1 
ATOM 186  O O   . ASP A 1 23  ? -4.760  9.926   -8.042  1.00 92.04 23  A 1 
ATOM 187  C CB  . ASP A 1 23  ? -3.557  9.491   -10.821 1.00 91.89 23  A 1 
ATOM 188  C CG  . ASP A 1 23  ? -2.609  8.893   -11.875 1.00 86.83 23  A 1 
ATOM 189  O OD1 . ASP A 1 23  ? -1.441  9.338   -11.964 1.00 80.47 23  A 1 
ATOM 190  O OD2 . ASP A 1 23  ? -3.024  7.934   -12.559 1.00 80.57 23  A 1 
ATOM 191  N N   . LEU A 1 24  ? -3.417  11.719  -8.079  1.00 93.70 24  A 1 
ATOM 192  C CA  . LEU A 1 24  ? -4.181  12.447  -7.073  1.00 94.34 24  A 1 
ATOM 193  C C   . LEU A 1 24  ? -5.439  13.096  -7.683  1.00 94.86 24  A 1 
ATOM 194  O O   . LEU A 1 24  ? -5.388  13.651  -8.781  1.00 92.76 24  A 1 
ATOM 195  C CB  . LEU A 1 24  ? -3.300  13.490  -6.370  1.00 93.76 24  A 1 
ATOM 196  C CG  . LEU A 1 24  ? -2.122  12.920  -5.563  1.00 92.85 24  A 1 
ATOM 197  C CD1 . LEU A 1 24  ? -1.439  14.078  -4.828  1.00 86.60 24  A 1 
ATOM 198  C CD2 . LEU A 1 24  ? -2.541  11.888  -4.513  1.00 87.24 24  A 1 
ATOM 199  N N   . PRO A 1 25  ? -6.566  13.100  -6.942  1.00 95.39 25  A 1 
ATOM 200  C CA  . PRO A 1 25  ? -7.792  13.745  -7.395  1.00 94.94 25  A 1 
ATOM 201  C C   . PRO A 1 25  ? -7.624  15.273  -7.444  1.00 95.09 25  A 1 
ATOM 202  O O   . PRO A 1 25  ? -7.446  15.921  -6.414  1.00 93.48 25  A 1 
ATOM 203  C CB  . PRO A 1 25  ? -8.864  13.293  -6.398  1.00 93.45 25  A 1 
ATOM 204  C CG  . PRO A 1 25  ? -8.079  13.034  -5.112  1.00 90.30 25  A 1 
ATOM 205  C CD  . PRO A 1 25  ? -6.743  12.508  -5.622  1.00 94.53 25  A 1 
ATOM 206  N N   . GLN A 1 26  ? -7.738  15.853  -8.630  1.00 95.25 26  A 1 
ATOM 207  C CA  . GLN A 1 26  ? -7.433  17.265  -8.905  1.00 94.61 26  A 1 
ATOM 208  C C   . GLN A 1 26  ? -8.363  18.249  -8.172  1.00 95.08 26  A 1 
ATOM 209  O O   . GLN A 1 26  ? -7.914  19.293  -7.696  1.00 93.06 26  A 1 
ATOM 210  C CB  . GLN A 1 26  ? -7.492  17.502  -10.427 1.00 92.71 26  A 1 
ATOM 211  C CG  . GLN A 1 26  ? -6.467  16.667  -11.217 1.00 85.81 26  A 1 
ATOM 212  C CD  . GLN A 1 26  ? -5.027  16.949  -10.777 1.00 79.67 26  A 1 
ATOM 213  O OE1 . GLN A 1 26  ? -4.595  18.084  -10.696 1.00 70.65 26  A 1 
ATOM 214  N NE2 . GLN A 1 26  ? -4.255  15.944  -10.438 1.00 66.57 26  A 1 
ATOM 215  N N   . ASP A 1 27  ? -9.640  17.908  -8.011  1.00 94.04 27  A 1 
ATOM 216  C CA  . ASP A 1 27  ? -10.641 18.807  -7.415  1.00 93.91 27  A 1 
ATOM 217  C C   . ASP A 1 27  ? -10.669 18.813  -5.882  1.00 94.77 27  A 1 
ATOM 218  O O   . ASP A 1 27  ? -11.358 19.647  -5.272  1.00 92.50 27  A 1 
ATOM 219  C CB  . ASP A 1 27  ? -12.019 18.457  -7.974  1.00 92.01 27  A 1 
ATOM 220  C CG  . ASP A 1 27  ? -12.092 18.751  -9.469  1.00 84.61 27  A 1 
ATOM 221  O OD1 . ASP A 1 27  ? -11.765 19.910  -9.825  1.00 73.11 27  A 1 
ATOM 222  O OD2 . ASP A 1 27  ? -12.473 17.815  -10.198 1.00 75.54 27  A 1 
ATOM 223  N N   . LYS A 1 28  ? -9.947  17.892  -5.252  1.00 95.14 28  A 1 
ATOM 224  C CA  . LYS A 1 28  ? -9.905  17.782  -3.791  1.00 95.70 28  A 1 
ATOM 225  C C   . LYS A 1 28  ? -8.785  18.636  -3.201  1.00 96.38 28  A 1 
ATOM 226  O O   . LYS A 1 28  ? -7.781  18.919  -3.845  1.00 94.95 28  A 1 
ATOM 227  C CB  . LYS A 1 28  ? -9.800  16.314  -3.356  1.00 95.22 28  A 1 
ATOM 228  C CG  . LYS A 1 28  ? -11.080 15.531  -3.702  1.00 93.31 28  A 1 
ATOM 229  C CD  . LYS A 1 28  ? -11.049 14.128  -3.082  1.00 88.55 28  A 1 
ATOM 230  C CE  . LYS A 1 28  ? -12.229 13.261  -3.537  1.00 84.68 28  A 1 
ATOM 231  N NZ  . LYS A 1 28  ? -13.488 13.572  -2.836  1.00 76.16 28  A 1 
ATOM 232  N N   . ARG A 1 29  ? -8.980  19.025  -1.932  1.00 95.86 29  A 1 
ATOM 233  C CA  . ARG A 1 29  ? -7.958  19.711  -1.136  1.00 96.29 29  A 1 
ATOM 234  C C   . ARG A 1 29  ? -6.747  18.802  -0.928  1.00 96.84 29  A 1 
ATOM 235  O O   . ARG A 1 29  ? -6.919  17.585  -0.815  1.00 95.26 29  A 1 
ATOM 236  C CB  . ARG A 1 29  ? -8.526  20.137  0.225   1.00 94.91 29  A 1 
ATOM 237  C CG  . ARG A 1 29  ? -9.703  21.115  0.103   1.00 89.61 29  A 1 
ATOM 238  C CD  . ARG A 1 29  ? -10.170 21.512  1.504   1.00 88.38 29  A 1 
ATOM 239  N NE  . ARG A 1 29  ? -11.384 22.354  1.462   1.00 80.71 29  A 1 
ATOM 240  C CZ  . ARG A 1 29  ? -11.856 23.048  2.482   1.00 77.46 29  A 1 
ATOM 241  N NH1 . ARG A 1 29  ? -11.286 23.042  3.655   1.00 67.86 29  A 1 
ATOM 242  N NH2 . ARG A 1 29  ? -12.927 23.774  2.345   1.00 66.59 29  A 1 
ATOM 243  N N   . GLY A 1 30  ? -5.564  19.396  -0.804  1.00 96.17 30  A 1 
ATOM 244  C CA  . GLY A 1 30  ? -4.310  18.664  -0.615  1.00 95.95 30  A 1 
ATOM 245  C C   . GLY A 1 30  ? -4.344  17.678  0.552   1.00 96.53 30  A 1 
ATOM 246  O O   . GLY A 1 30  ? -3.928  16.531  0.398   1.00 95.39 30  A 1 
ATOM 247  N N   . GLU A 1 31  ? -4.934  18.070  1.689   1.00 95.68 31  A 1 
ATOM 248  C CA  . GLU A 1 31  ? -5.047  17.182  2.859   1.00 95.38 31  A 1 
ATOM 249  C C   . GLU A 1 31  ? -5.816  15.879  2.571   1.00 95.78 31  A 1 
ATOM 250  O O   . GLU A 1 31  ? -5.491  14.836  3.133   1.00 93.75 31  A 1 
ATOM 251  C CB  . GLU A 1 31  ? -5.690  17.910  4.058   1.00 93.08 31  A 1 
ATOM 252  C CG  . GLU A 1 31  ? -7.154  18.347  3.875   1.00 85.71 31  A 1 
ATOM 253  C CD  . GLU A 1 31  ? -7.885  18.653  5.197   1.00 83.84 31  A 1 
ATOM 254  O OE1 . GLU A 1 31  ? -9.147  18.635  5.196   1.00 75.89 31  A 1 
ATOM 255  O OE2 . GLU A 1 31  ? -7.239  18.763  6.255   1.00 77.43 31  A 1 
ATOM 256  N N   . ILE A 1 32  ? -6.833  15.937  1.722   1.00 96.49 32  A 1 
ATOM 257  C CA  . ILE A 1 32  ? -7.665  14.785  1.356   1.00 96.63 32  A 1 
ATOM 258  C C   . ILE A 1 32  ? -6.993  14.004  0.232   1.00 96.90 32  A 1 
ATOM 259  O O   . ILE A 1 32  ? -6.964  12.780  0.268   1.00 95.36 32  A 1 
ATOM 260  C CB  . ILE A 1 32  ? -9.095  15.229  0.965   1.00 95.83 32  A 1 
ATOM 261  C CG1 . ILE A 1 32  ? -9.783  15.949  2.149   1.00 92.17 32  A 1 
ATOM 262  C CG2 . ILE A 1 32  ? -9.934  14.017  0.513   1.00 91.67 32  A 1 
ATOM 263  C CD1 . ILE A 1 32  ? -11.156 16.551  1.818   1.00 82.57 32  A 1 
ATOM 264  N N   . ALA A 1 33  ? -6.433  14.706  -0.741  1.00 96.53 33  A 1 
ATOM 265  C CA  . ALA A 1 33  ? -5.802  14.083  -1.897  1.00 96.33 33  A 1 
ATOM 266  C C   . ALA A 1 33  ? -4.621  13.181  -1.503  1.00 96.40 33  A 1 
ATOM 267  O O   . ALA A 1 33  ? -4.512  12.068  -2.014  1.00 95.45 33  A 1 
ATOM 268  C CB  . ALA A 1 33  ? -5.387  15.191  -2.856  1.00 95.90 33  A 1 
ATOM 269  N N   . LEU A 1 34  ? -3.797  13.602  -0.540  1.00 95.99 34  A 1 
ATOM 270  C CA  . LEU A 1 34  ? -2.673  12.789  -0.064  1.00 95.99 34  A 1 
ATOM 271  C C   . LEU A 1 34  ? -3.114  11.497  0.646   1.00 95.58 34  A 1 
ATOM 272  O O   . LEU A 1 34  ? -2.361  10.530  0.655   1.00 94.32 34  A 1 
ATOM 273  C CB  . LEU A 1 34  ? -1.775  13.642  0.841   1.00 95.94 34  A 1 
ATOM 274  C CG  . LEU A 1 34  ? -1.003  14.762  0.116   1.00 95.33 34  A 1 
ATOM 275  C CD1 . LEU A 1 34  ? -0.192  15.553  1.137   1.00 90.77 34  A 1 
ATOM 276  C CD2 . LEU A 1 34  ? -0.029  14.229  -0.937  1.00 91.14 34  A 1 
ATOM 277  N N   . THR A 1 35  ? -4.342  11.430  1.178   1.00 95.80 35  A 1 
ATOM 278  C CA  . THR A 1 35  ? -4.861  10.192  1.798   1.00 95.22 35  A 1 
ATOM 279  C C   . THR A 1 35  ? -5.147  9.067   0.794   1.00 94.87 35  A 1 
ATOM 280  O O   . THR A 1 35  ? -5.370  7.932   1.205   1.00 93.00 35  A 1 
ATOM 281  C CB  . THR A 1 35  ? -6.109  10.426  2.664   1.00 94.61 35  A 1 
ATOM 282  O OG1 . THR A 1 35  ? -7.255  10.753  1.913   1.00 88.24 35  A 1 
ATOM 283  C CG2 . THR A 1 35  ? -5.917  11.509  3.724   1.00 87.12 35  A 1 
ATOM 284  N N   . TYR A 1 36  ? -5.127  9.359   -0.508  1.00 94.89 36  A 1 
ATOM 285  C CA  . TYR A 1 36  ? -5.237  8.336   -1.554  1.00 94.45 36  A 1 
ATOM 286  C C   . TYR A 1 36  ? -3.960  7.494   -1.673  1.00 94.05 36  A 1 
ATOM 287  O O   . TYR A 1 36  ? -4.009  6.387   -2.206  1.00 91.86 36  A 1 
ATOM 288  C CB  . TYR A 1 36  ? -5.591  8.995   -2.897  1.00 94.16 36  A 1 
ATOM 289  C CG  . TYR A 1 36  ? -7.057  9.385   -3.034  1.00 94.09 36  A 1 
ATOM 290  C CD1 . TYR A 1 36  ? -7.866  8.728   -3.983  1.00 89.10 36  A 1 
ATOM 291  C CD2 . TYR A 1 36  ? -7.628  10.369  -2.203  1.00 89.14 36  A 1 
ATOM 292  C CE1 . TYR A 1 36  ? -9.233  9.050   -4.099  1.00 88.64 36  A 1 
ATOM 293  C CE2 . TYR A 1 36  ? -8.997  10.689  -2.304  1.00 88.39 36  A 1 
ATOM 294  C CZ  . TYR A 1 36  ? -9.798  10.026  -3.260  1.00 91.44 36  A 1 
ATOM 295  O OH  . TYR A 1 36  ? -11.126 10.320  -3.362  1.00 89.58 36  A 1 
ATOM 296  N N   . ILE A 1 37  ? -2.849  7.997   -1.158  1.00 94.31 37  A 1 
ATOM 297  C CA  . ILE A 1 37  ? -1.591  7.259   -1.105  1.00 94.02 37  A 1 
ATOM 298  C C   . ILE A 1 37  ? -1.664  6.266   0.059   1.00 93.64 37  A 1 
ATOM 299  O O   . ILE A 1 37  ? -1.860  6.645   1.217   1.00 91.49 37  A 1 
ATOM 300  C CB  . ILE A 1 37  ? -0.389  8.218   -0.987  1.00 93.77 37  A 1 
ATOM 301  C CG1 . ILE A 1 37  ? -0.382  9.242   -2.150  1.00 92.26 37  A 1 
ATOM 302  C CG2 . ILE A 1 37  ? 0.921   7.413   -0.964  1.00 91.73 37  A 1 
ATOM 303  C CD1 . ILE A 1 37  ? 0.647   10.360  -1.990  1.00 89.02 37  A 1 
ATOM 304  N N   . TYR A 1 38  ? -1.480  4.979   -0.239  1.00 92.86 38  A 1 
ATOM 305  C CA  . TYR A 1 38  ? -1.477  3.936   0.780   1.00 91.69 38  A 1 
ATOM 306  C C   . TYR A 1 38  ? -0.361  4.171   1.809   1.00 90.85 38  A 1 
ATOM 307  O O   . TYR A 1 38  ? 0.799   4.351   1.452   1.00 87.47 38  A 1 
ATOM 308  C CB  . TYR A 1 38  ? -1.348  2.561   0.117   1.00 90.06 38  A 1 
ATOM 309  C CG  . TYR A 1 38  ? -1.416  1.422   1.115   1.00 87.84 38  A 1 
ATOM 310  C CD1 . TYR A 1 38  ? -0.231  0.853   1.619   1.00 82.14 38  A 1 
ATOM 311  C CD2 . TYR A 1 38  ? -2.663  0.952   1.566   1.00 81.88 38  A 1 
ATOM 312  C CE1 . TYR A 1 38  ? -0.291  -0.189  2.562   1.00 79.59 38  A 1 
ATOM 313  C CE2 . TYR A 1 38  ? -2.731  -0.089  2.516   1.00 80.06 38  A 1 
ATOM 314  C CZ  . TYR A 1 38  ? -1.542  -0.661  3.009   1.00 80.54 38  A 1 
ATOM 315  O OH  . TYR A 1 38  ? -1.600  -1.673  3.929   1.00 78.13 38  A 1 
ATOM 316  N N   . GLY A 1 39  ? -0.716  4.149   3.083   1.00 90.44 39  A 1 
ATOM 317  C CA  . GLY A 1 39  ? 0.201   4.442   4.193   1.00 89.81 39  A 1 
ATOM 318  C C   . GLY A 1 39  ? 0.160   5.887   4.696   1.00 91.45 39  A 1 
ATOM 319  O O   . GLY A 1 39  ? 0.711   6.164   5.762   1.00 89.38 39  A 1 
ATOM 320  N N   . ILE A 1 40  ? -0.535  6.811   4.014   1.00 92.54 40  A 1 
ATOM 321  C CA  . ILE A 1 40  ? -0.675  8.211   4.431   1.00 93.83 40  A 1 
ATOM 322  C C   . ILE A 1 40  ? -2.101  8.474   4.931   1.00 94.46 40  A 1 
ATOM 323  O O   . ILE A 1 40  ? -3.072  8.480   4.181   1.00 92.54 40  A 1 
ATOM 324  C CB  . ILE A 1 40  ? -0.225  9.176   3.309   1.00 93.56 40  A 1 
ATOM 325  C CG1 . ILE A 1 40  ? 1.240   8.854   2.913   1.00 90.81 40  A 1 
ATOM 326  C CG2 . ILE A 1 40  ? -0.373  10.636  3.769   1.00 89.51 40  A 1 
ATOM 327  C CD1 . ILE A 1 40  ? 1.837   9.775   1.852   1.00 83.93 40  A 1 
ATOM 328  N N   . GLY A 1 41  ? -2.239  8.713   6.234   1.00 94.15 41  A 1 
ATOM 329  C CA  . GLY A 1 41  ? -3.493  9.155   6.842   1.00 94.50 41  A 1 
ATOM 330  C C   . GLY A 1 41  ? -3.640  10.683  6.855   1.00 95.65 41  A 1 
ATOM 331  O O   . GLY A 1 41  ? -2.700  11.426  6.581   1.00 94.54 41  A 1 
ATOM 332  N N   . ARG A 1 42  ? -4.806  11.191  7.267   1.00 95.53 42  A 1 
ATOM 333  C CA  . ARG A 1 42  ? -5.108  12.638  7.303   1.00 96.05 42  A 1 
ATOM 334  C C   . ARG A 1 42  ? -4.192  13.446  8.233   1.00 96.89 42  A 1 
ATOM 335  O O   . ARG A 1 42  ? -3.878  14.598  7.944   1.00 95.39 42  A 1 
ATOM 336  C CB  . ARG A 1 42  ? -6.586  12.821  7.679   1.00 94.20 42  A 1 
ATOM 337  C CG  . ARG A 1 42  ? -7.070  14.260  7.441   1.00 87.81 42  A 1 
ATOM 338  C CD  . ARG A 1 42  ? -8.568  14.366  7.706   1.00 84.70 42  A 1 
ATOM 339  N NE  . ARG A 1 42  ? -9.079  15.712  7.379   1.00 79.15 42  A 1 
ATOM 340  C CZ  . ARG A 1 42  ? -10.313 16.147  7.553   1.00 75.52 42  A 1 
ATOM 341  N NH1 . ARG A 1 42  ? -11.246 15.405  8.092   1.00 65.89 42  A 1 
ATOM 342  N NH2 . ARG A 1 42  ? -10.629 17.352  7.175   1.00 67.23 42  A 1 
ATOM 343  N N   . SER A 1 43  ? -3.760  12.856  9.345   1.00 96.41 43  A 1 
ATOM 344  C CA  . SER A 1 43  ? -2.792  13.521  10.233  1.00 96.57 43  A 1 
ATOM 345  C C   . SER A 1 43  ? -1.426  13.661  9.558   1.00 97.09 43  A 1 
ATOM 346  O O   . SER A 1 43  ? -0.835  14.738  9.567   1.00 95.85 43  A 1 
ATOM 347  C CB  . SER A 1 43  ? -2.672  12.747  11.548  1.00 95.45 43  A 1 
ATOM 348  O OG  . SER A 1 43  ? -1.882  13.473  12.460  1.00 82.70 43  A 1 
ATOM 349  N N   . ALA A 1 44  ? -0.962  12.589  8.907   1.00 96.29 44  A 1 
ATOM 350  C CA  . ALA A 1 44  ? 0.287   12.587  8.158   1.00 96.16 44  A 1 
ATOM 351  C C   . ALA A 1 44  ? 0.237   13.553  6.963   1.00 97.04 44  A 1 
ATOM 352  O O   . ALA A 1 44  ? 1.190   14.299  6.767   1.00 96.57 44  A 1 
ATOM 353  C CB  . ALA A 1 44  ? 0.598   11.151  7.727   1.00 95.19 44  A 1 
ATOM 354  N N   . SER A 1 45  ? -0.881  13.617  6.234   1.00 96.66 45  A 1 
ATOM 355  C CA  . SER A 1 45  ? -1.027  14.548  5.109   1.00 96.90 45  A 1 
ATOM 356  C C   . SER A 1 45  ? -0.897  16.011  5.542   1.00 97.26 45  A 1 
ATOM 357  O O   . SER A 1 45  ? -0.179  16.777  4.905   1.00 96.70 45  A 1 
ATOM 358  C CB  . SER A 1 45  ? -2.339  14.312  4.359   1.00 96.09 45  A 1 
ATOM 359  O OG  . SER A 1 45  ? -3.471  14.721  5.091   1.00 82.09 45  A 1 
ATOM 360  N N   . ASN A 1 46  ? -1.493  16.380  6.682   1.00 97.29 46  A 1 
ATOM 361  C CA  . ASN A 1 46  ? -1.342  17.718  7.253   1.00 96.94 46  A 1 
ATOM 362  C C   . ASN A 1 46  ? 0.108   18.025  7.655   1.00 97.22 46  A 1 
ATOM 363  O O   . ASN A 1 46  ? 0.585   19.137  7.436   1.00 96.33 46  A 1 
ATOM 364  C CB  . ASN A 1 46  ? -2.296  17.857  8.451   1.00 95.92 46  A 1 
ATOM 365  C CG  . ASN A 1 46  ? -3.725  18.116  8.019   1.00 90.88 46  A 1 
ATOM 366  O OD1 . ASN A 1 46  ? -3.983  18.789  7.044   1.00 79.81 46  A 1 
ATOM 367  N ND2 . ASN A 1 46  ? -4.710  17.653  8.745   1.00 79.10 46  A 1 
ATOM 368  N N   . SER A 1 47  ? 0.818   17.053  8.230   1.00 97.31 47  A 1 
ATOM 369  C CA  . SER A 1 47  ? 2.237   17.213  8.566   1.00 97.02 47  A 1 
ATOM 370  C C   . SER A 1 47  ? 3.113   17.381  7.322   1.00 97.24 47  A 1 
ATOM 371  O O   . SER A 1 47  ? 3.982   18.251  7.312   1.00 96.15 47  A 1 
ATOM 372  C CB  . SER A 1 47  ? 2.726   16.026  9.397   1.00 96.44 47  A 1 
ATOM 373  O OG  . SER A 1 47  ? 2.000   15.956  10.611  1.00 85.10 47  A 1 
ATOM 374  N N   . ILE A 1 48  ? 2.854   16.600  6.273   1.00 96.95 48  A 1 
ATOM 375  C CA  . ILE A 1 48  ? 3.563   16.688  4.987   1.00 96.82 48  A 1 
ATOM 376  C C   . ILE A 1 48  ? 3.366   18.073  4.362   1.00 97.09 48  A 1 
ATOM 377  O O   . ILE A 1 48  ? 4.343   18.726  4.002   1.00 96.32 48  A 1 
ATOM 378  C CB  . ILE A 1 48  ? 3.089   15.563  4.037   1.00 96.50 48  A 1 
ATOM 379  C CG1 . ILE A 1 48  ? 3.533   14.179  4.561   1.00 95.03 48  A 1 
ATOM 380  C CG2 . ILE A 1 48  ? 3.621   15.761  2.607   1.00 94.84 48  A 1 
ATOM 381  C CD1 . ILE A 1 48  ? 2.714   13.019  3.976   1.00 91.27 48  A 1 
ATOM 382  N N   . LEU A 1 49  ? 2.117   18.553  4.292   1.00 96.62 49  A 1 
ATOM 383  C CA  . LEU A 1 49  ? 1.808   19.862  3.710   1.00 96.50 49  A 1 
ATOM 384  C C   . LEU A 1 49  ? 2.451   21.010  4.497   1.00 96.56 49  A 1 
ATOM 385  O O   . LEU A 1 49  ? 3.037   21.906  3.893   1.00 95.78 49  A 1 
ATOM 386  C CB  . LEU A 1 49  ? 0.285   20.032  3.630   1.00 96.28 49  A 1 
ATOM 387  C CG  . LEU A 1 49  ? -0.387  19.121  2.590   1.00 95.33 49  A 1 
ATOM 388  C CD1 . LEU A 1 49  ? -1.902  19.194  2.754   1.00 90.86 49  A 1 
ATOM 389  C CD2 . LEU A 1 49  ? -0.043  19.516  1.154   1.00 90.56 49  A 1 
ATOM 390  N N   . LYS A 1 50  ? 2.434   20.948  5.831   1.00 97.11 50  A 1 
ATOM 391  C CA  . LYS A 1 50  ? 3.123   21.928  6.683   1.00 96.59 50  A 1 
ATOM 392  C C   . LYS A 1 50  ? 4.629   21.965  6.418   1.00 96.46 50  A 1 
ATOM 393  O O   . LYS A 1 50  ? 5.194   23.046  6.316   1.00 95.31 50  A 1 
ATOM 394  C CB  . LYS A 1 50  ? 2.863   21.621  8.161   1.00 96.01 50  A 1 
ATOM 395  C CG  . LYS A 1 50  ? 1.472   22.070  8.614   1.00 87.13 50  A 1 
ATOM 396  C CD  . LYS A 1 50  ? 1.266   21.690  10.082  1.00 84.32 50  A 1 
ATOM 397  C CE  . LYS A 1 50  ? -0.118  22.134  10.557  1.00 75.29 50  A 1 
ATOM 398  N NZ  . LYS A 1 50  ? -0.283  21.901  12.010  1.00 66.28 50  A 1 
ATOM 399  N N   . LYS A 1 51  ? 5.274   20.800  6.294   1.00 96.74 51  A 1 
ATOM 400  C CA  . LYS A 1 51  ? 6.715   20.709  6.005   1.00 96.25 51  A 1 
ATOM 401  C C   . LYS A 1 51  ? 7.063   21.199  4.604   1.00 96.41 51  A 1 
ATOM 402  O O   . LYS A 1 51  ? 8.083   21.853  4.422   1.00 94.72 51  A 1 
ATOM 403  C CB  . LYS A 1 51  ? 7.196   19.265  6.200   1.00 95.69 51  A 1 
ATOM 404  C CG  . LYS A 1 51  ? 7.261   18.915  7.690   1.00 92.39 51  A 1 
ATOM 405  C CD  . LYS A 1 51  ? 7.769   17.482  7.879   1.00 87.74 51  A 1 
ATOM 406  C CE  . LYS A 1 51  ? 7.843   17.183  9.372   1.00 82.28 51  A 1 
ATOM 407  N NZ  . LYS A 1 51  ? 8.553   15.927  9.646   1.00 72.75 51  A 1 
ATOM 408  N N   . ALA A 1 52  ? 6.187   20.929  3.645   1.00 95.99 52  A 1 
ATOM 409  C CA  . ALA A 1 52  ? 6.336   21.432  2.284   1.00 95.31 52  A 1 
ATOM 410  C C   . ALA A 1 52  ? 6.022   22.939  2.147   1.00 95.58 52  A 1 
ATOM 411  O O   . ALA A 1 52  ? 6.281   23.519  1.091   1.00 93.39 52  A 1 
ATOM 412  C CB  . ALA A 1 52  ? 5.467   20.560  1.370   1.00 95.15 52  A 1 
ATOM 413  N N   . GLY A 1 53  ? 5.481   23.581  3.195   1.00 96.08 53  A 1 
ATOM 414  C CA  . GLY A 1 53  ? 5.089   24.994  3.184   1.00 95.68 53  A 1 
ATOM 415  C C   . GLY A 1 53  ? 3.861   25.283  2.319   1.00 95.97 53  A 1 
ATOM 416  O O   . GLY A 1 53  ? 3.766   26.359  1.736   1.00 93.52 53  A 1 
ATOM 417  N N   . ILE A 1 54  ? 2.952   24.317  2.207   1.00 96.27 54  A 1 
ATOM 418  C CA  . ILE A 1 54  ? 1.754   24.400  1.360   1.00 96.37 54  A 1 
ATOM 419  C C   . ILE A 1 54  ? 0.514   24.431  2.247   1.00 96.67 54  A 1 
ATOM 420  O O   . ILE A 1 54  ? 0.378   23.629  3.178   1.00 95.08 54  A 1 
ATOM 421  C CB  . ILE A 1 54  ? 1.716   23.233  0.349   1.00 95.61 54  A 1 
ATOM 422  C CG1 . ILE A 1 54  ? 2.974   23.259  -0.540  1.00 91.65 54  A 1 
ATOM 423  C CG2 . ILE A 1 54  ? 0.451   23.302  -0.530  1.00 90.53 54  A 1 
ATOM 424  C CD1 . ILE A 1 54  ? 3.206   21.955  -1.296  1.00 84.22 54  A 1 
ATOM 425  N N   . ASP A 1 55  ? -0.412  25.344  1.947   1.00 95.82 55  A 1 
ATOM 426  C CA  . ASP A 1 55  ? -1.689  25.399  2.648   1.00 95.64 55  A 1 
ATOM 427  C C   . ASP A 1 55  ? -2.555  24.174  2.313   1.00 95.04 55  A 1 
ATOM 428  O O   . ASP A 1 55  ? -2.695  23.769  1.156   1.00 92.47 55  A 1 
ATOM 429  C CB  . ASP A 1 55  ? -2.404  26.727  2.355   1.00 95.01 55  A 1 
ATOM 430  C CG  . ASP A 1 55  ? -3.668  26.943  3.199   1.00 91.50 55  A 1 
ATOM 431  O OD1 . ASP A 1 55  ? -3.974  26.071  4.050   1.00 82.97 55  A 1 
ATOM 432  O OD2 . ASP A 1 55  ? -4.332  27.973  2.976   1.00 83.72 55  A 1 
ATOM 433  N N   . ARG A 1 56  ? -3.154  23.592  3.348   1.00 95.33 56  A 1 
ATOM 434  C CA  . ARG A 1 56  ? -3.996  22.387  3.266   1.00 94.75 56  A 1 
ATOM 435  C C   . ARG A 1 56  ? -5.249  22.579  2.416   1.00 95.32 56  A 1 
ATOM 436  O O   . ARG A 1 56  ? -5.790  21.601  1.899   1.00 92.79 56  A 1 
ATOM 437  C CB  . ARG A 1 56  ? -4.357  21.933  4.687   1.00 92.16 56  A 1 
ATOM 438  C CG  . ARG A 1 56  ? -5.312  22.921  5.373   1.00 85.98 56  A 1 
ATOM 439  C CD  . ARG A 1 56  ? -5.668  22.490  6.784   1.00 84.83 56  A 1 
ATOM 440  N NE  . ARG A 1 56  ? -6.705  23.393  7.297   1.00 76.15 56  A 1 
ATOM 441  C CZ  . ARG A 1 56  ? -7.219  23.395  8.505   1.00 69.99 56  A 1 
ATOM 442  N NH1 . ARG A 1 56  ? -6.838  22.546  9.420   1.00 64.90 56  A 1 
ATOM 443  N NH2 . ARG A 1 56  ? -8.140  24.263  8.805   1.00 60.74 56  A 1 
ATOM 444  N N   . ASP A 1 57  ? -5.737  23.823  2.328   1.00 95.17 57  A 1 
ATOM 445  C CA  . ASP A 1 57  ? -7.005  24.149  1.680   1.00 95.07 57  A 1 
ATOM 446  C C   . ASP A 1 57  ? -6.869  24.357  0.166   1.00 95.45 57  A 1 
ATOM 447  O O   . ASP A 1 57  ? -7.878  24.350  -0.550  1.00 93.18 57  A 1 
ATOM 448  C CB  . ASP A 1 57  ? -7.656  25.338  2.406   1.00 93.77 57  A 1 
ATOM 449  C CG  . ASP A 1 57  ? -8.197  24.957  3.799   1.00 90.67 57  A 1 
ATOM 450  O OD1 . ASP A 1 57  ? -8.697  23.810  3.956   1.00 82.77 57  A 1 
ATOM 451  O OD2 . ASP A 1 57  ? -8.214  25.810  4.705   1.00 83.52 57  A 1 
ATOM 452  N N   . ILE A 1 58  ? -5.635  24.457  -0.337  1.00 96.15 58  A 1 
ATOM 453  C CA  . ILE A 1 58  ? -5.344  24.542  -1.770  1.00 96.19 58  A 1 
ATOM 454  C C   . ILE A 1 58  ? -5.701  23.211  -2.442  1.00 96.56 58  A 1 
ATOM 455  O O   . ILE A 1 58  ? -5.371  22.124  -1.954  1.00 95.34 58  A 1 
ATOM 456  C CB  . ILE A 1 58  ? -3.878  24.968  -2.024  1.00 95.43 58  A 1 
ATOM 457  C CG1 . ILE A 1 58  ? -3.594  26.336  -1.359  1.00 89.29 58  A 1 
ATOM 458  C CG2 . ILE A 1 58  ? -3.588  25.051  -3.533  1.00 88.19 58  A 1 
ATOM 459  C CD1 . ILE A 1 58  ? -2.144  26.812  -1.474  1.00 79.89 58  A 1 
ATOM 460  N N   . LYS A 1 59  ? -6.384  23.291  -3.591  1.00 95.60 59  A 1 
ATOM 461  C CA  . LYS A 1 59  ? -6.728  22.111  -4.386  1.00 96.02 59  A 1 
ATOM 462  C C   . LYS A 1 59  ? -5.515  21.613  -5.167  1.00 96.28 59  A 1 
ATOM 463  O O   . LYS A 1 59  ? -4.668  22.398  -5.571  1.00 94.74 59  A 1 
ATOM 464  C CB  . LYS A 1 59  ? -7.900  22.405  -5.327  1.00 95.42 59  A 1 
ATOM 465  C CG  . LYS A 1 59  ? -9.196  22.709  -4.572  1.00 93.68 59  A 1 
ATOM 466  C CD  . LYS A 1 59  ? -10.331 22.901  -5.581  1.00 89.88 59  A 1 
ATOM 467  C CE  . LYS A 1 59  ? -11.648 23.180  -4.856  1.00 84.91 59  A 1 
ATOM 468  N NZ  . LYS A 1 59  ? -12.775 23.227  -5.808  1.00 76.67 59  A 1 
ATOM 469  N N   . VAL A 1 60  ? -5.487  20.322  -5.443  1.00 96.07 60  A 1 
ATOM 470  C CA  . VAL A 1 60  ? -4.372  19.685  -6.166  1.00 96.21 60  A 1 
ATOM 471  C C   . VAL A 1 60  ? -4.148  20.300  -7.552  1.00 96.00 60  A 1 
ATOM 472  O O   . VAL A 1 60  ? -3.002  20.479  -7.948  1.00 94.61 60  A 1 
ATOM 473  C CB  . VAL A 1 60  ? -4.612  18.173  -6.273  1.00 95.64 60  A 1 
ATOM 474  C CG1 . VAL A 1 60  ? -3.551  17.452  -7.110  1.00 92.75 60  A 1 
ATOM 475  C CG2 . VAL A 1 60  ? -4.593  17.538  -4.882  1.00 92.19 60  A 1 
ATOM 476  N N   . LYS A 1 61  ? -5.205  20.682  -8.250  1.00 95.65 61  A 1 
ATOM 477  C CA  . LYS A 1 61  ? -5.110  21.339  -9.569  1.00 94.65 61  A 1 
ATOM 478  C C   . LYS A 1 61  ? -4.374  22.687  -9.565  1.00 94.72 61  A 1 
ATOM 479  O O   . LYS A 1 61  ? -3.925  23.127  -10.616 1.00 93.20 61  A 1 
ATOM 480  C CB  . LYS A 1 61  ? -6.517  21.504  -10.152 1.00 93.46 61  A 1 
ATOM 481  C CG  . LYS A 1 61  ? -7.356  22.510  -9.347  1.00 88.34 61  A 1 
ATOM 482  C CD  . LYS A 1 61  ? -8.721  22.716  -9.984  1.00 85.15 61  A 1 
ATOM 483  C CE  . LYS A 1 61  ? -9.414  23.860  -9.248  1.00 78.11 61  A 1 
ATOM 484  N NZ  . LYS A 1 61  ? -10.646 24.249  -9.954  1.00 68.98 61  A 1 
ATOM 485  N N   . ASP A 1 62  ? -4.321  23.335  -8.402  1.00 93.97 62  A 1 
ATOM 486  C CA  . ASP A 1 62  ? -3.714  24.658  -8.228  1.00 93.78 62  A 1 
ATOM 487  C C   . ASP A 1 62  ? -2.270  24.551  -7.693  1.00 94.18 62  A 1 
ATOM 488  O O   . ASP A 1 62  ? -1.629  25.563  -7.424  1.00 92.14 62  A 1 
ATOM 489  C CB  . ASP A 1 62  ? -4.619  25.528  -7.324  1.00 93.09 62  A 1 
ATOM 490  C CG  . ASP A 1 62  ? -6.087  25.633  -7.783  1.00 90.44 62  A 1 
ATOM 491  O OD1 . ASP A 1 62  ? -6.358  25.843  -8.988  1.00 84.20 62  A 1 
ATOM 492  O OD2 . ASP A 1 62  ? -6.992  25.464  -6.928  1.00 84.74 62  A 1 
ATOM 493  N N   . TRP A 1 63  ? -1.753  23.335  -7.502  1.00 95.65 63  A 1 
ATOM 494  C CA  . TRP A 1 63  ? -0.366  23.114  -7.106  1.00 95.82 63  A 1 
ATOM 495  C C   . TRP A 1 63  ? 0.593   23.390  -8.259  1.00 95.71 63  A 1 
ATOM 496  O O   . TRP A 1 63  ? 0.358   22.996  -9.402  1.00 93.78 63  A 1 
ATOM 497  C CB  . TRP A 1 63  ? -0.164  21.686  -6.580  1.00 95.81 63  A 1 
ATOM 498  C CG  . TRP A 1 63  ? -0.793  21.354  -5.263  1.00 95.96 63  A 1 
ATOM 499  C CD1 . TRP A 1 63  ? -1.452  22.202  -4.438  1.00 93.95 63  A 1 
ATOM 500  C CD2 . TRP A 1 63  ? -0.801  20.066  -4.580  1.00 95.27 63  A 1 
ATOM 501  N NE1 . TRP A 1 63  ? -1.861  21.534  -3.305  1.00 94.12 63  A 1 
ATOM 502  C CE2 . TRP A 1 63  ? -1.480  20.210  -3.333  1.00 95.21 63  A 1 
ATOM 503  C CE3 . TRP A 1 63  ? -0.293  18.785  -4.891  1.00 94.63 63  A 1 
ATOM 504  C CZ2 . TRP A 1 63  ? -1.640  19.141  -2.438  1.00 94.10 63  A 1 
ATOM 505  C CZ3 . TRP A 1 63  ? -0.451  17.705  -3.998  1.00 93.38 63  A 1 
ATOM 506  C CH2 . TRP A 1 63  ? -1.120  17.878  -2.777  1.00 93.44 63  A 1 
ATOM 507  N N   . THR A 1 64  ? 1.724   24.006  -7.924  1.00 93.99 64  A 1 
ATOM 508  C CA  . THR A 1 64  ? 2.850   24.148  -8.847  1.00 93.43 64  A 1 
ATOM 509  C C   . THR A 1 64  ? 3.700   22.873  -8.871  1.00 93.48 64  A 1 
ATOM 510  O O   . THR A 1 64  ? 3.689   22.079  -7.924  1.00 92.84 64  A 1 
ATOM 511  C CB  . THR A 1 64  ? 3.712   25.367  -8.497  1.00 93.18 64  A 1 
ATOM 512  O OG1 . THR A 1 64  ? 4.299   25.217  -7.228  1.00 87.77 64  A 1 
ATOM 513  C CG2 . THR A 1 64  ? 2.900   26.666  -8.474  1.00 84.41 64  A 1 
ATOM 514  N N   . ASP A 1 65  ? 4.482   22.686  -9.929  1.00 94.53 65  A 1 
ATOM 515  C CA  . ASP A 1 65  ? 5.387   21.537  -10.037 1.00 93.93 65  A 1 
ATOM 516  C C   . ASP A 1 65  ? 6.433   21.511  -8.913  1.00 94.66 65  A 1 
ATOM 517  O O   . ASP A 1 65  ? 6.721   20.448  -8.355  1.00 94.04 65  A 1 
ATOM 518  C CB  . ASP A 1 65  ? 6.059   21.531  -11.417 1.00 91.93 65  A 1 
ATOM 519  C CG  . ASP A 1 65  ? 5.090   21.168  -12.548 1.00 84.12 65  A 1 
ATOM 520  O OD1 . ASP A 1 65  ? 4.172   20.354  -12.290 1.00 77.11 65  A 1 
ATOM 521  O OD2 . ASP A 1 65  ? 5.294   21.677  -13.668 1.00 77.67 65  A 1 
ATOM 522  N N   . ASP A 1 66  ? 6.918   22.685  -8.493  1.00 94.81 66  A 1 
ATOM 523  C CA  . ASP A 1 66  ? 7.845   22.820  -7.366  1.00 95.13 66  A 1 
ATOM 524  C C   . ASP A 1 66  ? 7.219   22.371  -6.041  1.00 95.74 66  A 1 
ATOM 525  O O   . ASP A 1 66  ? 7.861   21.704  -5.224  1.00 94.77 66  A 1 
ATOM 526  C CB  . ASP A 1 66  ? 8.287   24.284  -7.227  1.00 94.58 66  A 1 
ATOM 527  C CG  . ASP A 1 66  ? 9.112   24.795  -8.408  1.00 87.03 66  A 1 
ATOM 528  O OD1 . ASP A 1 66  ? 9.775   23.965  -9.068  1.00 79.76 66  A 1 
ATOM 529  O OD2 . ASP A 1 66  ? 9.082   26.027  -8.611  1.00 81.52 66  A 1 
ATOM 530  N N   . GLN A 1 67  ? 5.953   22.711  -5.818  1.00 95.99 67  A 1 
ATOM 531  C CA  . GLN A 1 67  ? 5.210   22.260  -4.645  1.00 95.77 67  A 1 
ATOM 532  C C   . GLN A 1 67  ? 5.017   20.741  -4.665  1.00 96.20 67  A 1 
ATOM 533  O O   . GLN A 1 67  ? 5.254   20.072  -3.656  1.00 95.54 67  A 1 
ATOM 534  C CB  . GLN A 1 67  ? 3.852   22.970  -4.596  1.00 95.45 67  A 1 
ATOM 535  C CG  . GLN A 1 67  ? 3.961   24.435  -4.163  1.00 93.67 67  A 1 
ATOM 536  C CD  . GLN A 1 67  ? 2.629   25.170  -4.294  1.00 92.87 67  A 1 
ATOM 537  O OE1 . GLN A 1 67  ? 1.766   24.831  -5.087  1.00 87.69 67  A 1 
ATOM 538  N NE2 . GLN A 1 67  ? 2.405   26.214  -3.533  1.00 85.93 67  A 1 
ATOM 539  N N   . ALA A 1 68  ? 4.657   20.180  -5.808  1.00 95.82 68  A 1 
ATOM 540  C CA  . ALA A 1 68  ? 4.529   18.736  -5.966  1.00 95.48 68  A 1 
ATOM 541  C C   . ALA A 1 68  ? 5.871   18.009  -5.760  1.00 95.88 68  A 1 
ATOM 542  O O   . ALA A 1 68  ? 5.898   16.932  -5.158  1.00 95.15 68  A 1 
ATOM 543  C CB  . ALA A 1 68  ? 3.925   18.455  -7.346  1.00 94.65 68  A 1 
ATOM 544  N N   . ALA A 1 69  ? 6.981   18.597  -6.209  1.00 96.23 69  A 1 
ATOM 545  C CA  . ALA A 1 69  ? 8.324   18.062  -5.981  1.00 96.18 69  A 1 
ATOM 546  C C   . ALA A 1 69  ? 8.689   18.033  -4.488  1.00 96.28 69  A 1 
ATOM 547  O O   . ALA A 1 69  ? 9.084   16.980  -3.984  1.00 95.77 69  A 1 
ATOM 548  C CB  . ALA A 1 69  ? 9.325   18.870  -6.804  1.00 95.82 69  A 1 
ATOM 549  N N   . LYS A 1 70  ? 8.445   19.131  -3.757  1.00 96.31 70  A 1 
ATOM 550  C CA  . LYS A 1 70  ? 8.662   19.194  -2.299  1.00 96.41 70  A 1 
ATOM 551  C C   . LYS A 1 70  ? 7.841   18.149  -1.544  1.00 96.54 70  A 1 
ATOM 552  O O   . LYS A 1 70  ? 8.355   17.495  -0.641  1.00 95.65 70  A 1 
ATOM 553  C CB  . LYS A 1 70  ? 8.323   20.596  -1.781  1.00 96.44 70  A 1 
ATOM 554  C CG  . LYS A 1 70  ? 9.380   21.629  -2.187  1.00 92.02 70  A 1 
ATOM 555  C CD  . LYS A 1 70  ? 8.946   23.024  -1.723  1.00 87.02 70  A 1 
ATOM 556  C CE  . LYS A 1 70  ? 9.974   24.058  -2.178  1.00 79.20 70  A 1 
ATOM 557  N NZ  . LYS A 1 70  ? 9.584   25.425  -1.754  1.00 69.01 70  A 1 
ATOM 558  N N   . ILE A 1 71  ? 6.580   17.957  -1.922  1.00 96.94 71  A 1 
ATOM 559  C CA  . ILE A 1 71  ? 5.739   16.913  -1.319  1.00 96.74 71  A 1 
ATOM 560  C C   . ILE A 1 71  ? 6.344   15.524  -1.557  1.00 96.59 71  A 1 
ATOM 561  O O   . ILE A 1 71  ? 6.395   14.717  -0.629  1.00 95.64 71  A 1 
ATOM 562  C CB  . ILE A 1 71  ? 4.292   16.999  -1.849  1.00 96.48 71  A 1 
ATOM 563  C CG1 . ILE A 1 71  ? 3.596   18.276  -1.331  1.00 94.99 71  A 1 
ATOM 564  C CG2 . ILE A 1 71  ? 3.465   15.774  -1.419  1.00 94.44 71  A 1 
ATOM 565  C CD1 . ILE A 1 71  ? 2.281   18.584  -2.057  1.00 90.11 71  A 1 
ATOM 566  N N   . ARG A 1 72  ? 6.825   15.231  -2.768  1.00 96.31 72  A 1 
ATOM 567  C CA  . ARG A 1 72  ? 7.469   13.939  -3.075  1.00 95.60 72  A 1 
ATOM 568  C C   . ARG A 1 72  ? 8.716   13.714  -2.230  1.00 95.52 72  A 1 
ATOM 569  O O   . ARG A 1 72  ? 8.899   12.608  -1.731  1.00 94.36 72  A 1 
ATOM 570  C CB  . ARG A 1 72  ? 7.847   13.841  -4.561  1.00 94.65 72  A 1 
ATOM 571  C CG  . ARG A 1 72  ? 6.637   13.696  -5.490  1.00 88.92 72  A 1 
ATOM 572  C CD  . ARG A 1 72  ? 7.102   13.618  -6.947  1.00 88.39 72  A 1 
ATOM 573  N NE  . ARG A 1 72  ? 5.984   13.840  -7.894  1.00 81.21 72  A 1 
ATOM 574  C CZ  . ARG A 1 72  ? 5.832   14.872  -8.718  1.00 76.98 72  A 1 
ATOM 575  N NH1 . ARG A 1 72  ? 6.690   15.853  -8.786  1.00 67.28 72  A 1 
ATOM 576  N NH2 . ARG A 1 72  ? 4.801   14.931  -9.509  1.00 69.18 72  A 1 
ATOM 577  N N   . GLU A 1 73  ? 9.531   14.744  -2.058  1.00 94.87 73  A 1 
ATOM 578  C CA  . GLU A 1 73  ? 10.742  14.689  -1.241  1.00 94.45 73  A 1 
ATOM 579  C C   . GLU A 1 73  ? 10.419  14.380  0.225   1.00 94.28 73  A 1 
ATOM 580  O O   . GLU A 1 73  ? 10.958  13.428  0.786   1.00 92.78 73  A 1 
ATOM 581  C CB  . GLU A 1 73  ? 11.487  16.020  -1.388  1.00 94.28 73  A 1 
ATOM 582  C CG  . GLU A 1 73  ? 12.850  16.014  -0.691  1.00 84.94 73  A 1 
ATOM 583  C CD  . GLU A 1 73  ? 13.586  17.361  -0.816  1.00 82.78 73  A 1 
ATOM 584  O OE1 . GLU A 1 73  ? 14.709  17.445  -0.275  1.00 73.85 73  A 1 
ATOM 585  O OE2 . GLU A 1 73  ? 13.025  18.302  -1.428  1.00 75.39 73  A 1 
ATOM 586  N N   . VAL A 1 74  ? 9.473   15.123  0.819   1.00 95.75 74  A 1 
ATOM 587  C CA  . VAL A 1 74  ? 9.047   14.898  2.214   1.00 95.46 74  A 1 
ATOM 588  C C   . VAL A 1 74  ? 8.477   13.489  2.402   1.00 95.23 74  A 1 
ATOM 589  O O   . VAL A 1 74  ? 8.808   12.814  3.379   1.00 93.84 74  A 1 
ATOM 590  C CB  . VAL A 1 74  ? 8.029   15.970  2.655   1.00 95.61 74  A 1 
ATOM 591  C CG1 . VAL A 1 74  ? 7.461   15.706  4.058   1.00 92.85 74  A 1 
ATOM 592  C CG2 . VAL A 1 74  ? 8.672   17.362  2.699   1.00 91.93 74  A 1 
ATOM 593  N N   . ILE A 1 75  ? 7.649   13.018  1.477   1.00 95.97 75  A 1 
ATOM 594  C CA  . ILE A 1 75  ? 7.094   11.660  1.542   1.00 95.34 75  A 1 
ATOM 595  C C   . ILE A 1 75  ? 8.206   10.614  1.437   1.00 94.76 75  A 1 
ATOM 596  O O   . ILE A 1 75  ? 8.224   9.681   2.233   1.00 93.01 75  A 1 
ATOM 597  C CB  . ILE A 1 75  ? 6.004   11.457  0.467   1.00 95.24 75  A 1 
ATOM 598  C CG1 . ILE A 1 75  ? 4.756   12.302  0.818   1.00 93.98 75  A 1 
ATOM 599  C CG2 . ILE A 1 75  ? 5.604   9.974   0.343   1.00 92.86 75  A 1 
ATOM 600  C CD1 . ILE A 1 75  ? 3.706   12.354  -0.299  1.00 90.26 75  A 1 
ATOM 601  N N   . GLY A 1 76  ? 9.134   10.766  0.494   1.00 95.29 76  A 1 
ATOM 602  C CA  . GLY A 1 76  ? 10.231  9.816   0.298   1.00 93.87 76  A 1 
ATOM 603  C C   . GLY A 1 76  ? 11.213  9.755   1.468   1.00 93.95 76  A 1 
ATOM 604  O O   . GLY A 1 76  ? 11.744  8.686   1.760   1.00 92.23 76  A 1 
ATOM 605  N N   . ALA A 1 77  ? 11.425  10.879  2.170   1.00 93.76 77  A 1 
ATOM 606  C CA  . ALA A 1 77  ? 12.355  10.948  3.294   1.00 93.19 77  A 1 
ATOM 607  C C   . ALA A 1 77  ? 11.778  10.398  4.610   1.00 92.91 77  A 1 
ATOM 608  O O   . ALA A 1 77  ? 12.503  9.780   5.390   1.00 90.48 77  A 1 
ATOM 609  C CB  . ALA A 1 77  ? 12.794  12.405  3.451   1.00 93.39 77  A 1 
ATOM 610  N N   . GLU A 1 78  ? 10.491  10.623  4.875   1.00 93.22 78  A 1 
ATOM 611  C CA  . GLU A 1 78  ? 9.932   10.384  6.215   1.00 92.97 78  A 1 
ATOM 612  C C   . GLU A 1 78  ? 8.872   9.288   6.284   1.00 93.07 78  A 1 
ATOM 613  O O   . GLU A 1 78  ? 8.579   8.778   7.373   1.00 90.89 78  A 1 
ATOM 614  C CB  . GLU A 1 78  ? 9.321   11.678  6.750   1.00 92.57 78  A 1 
ATOM 615  C CG  . GLU A 1 78  ? 10.333  12.824  6.890   1.00 90.37 78  A 1 
ATOM 616  C CD  . GLU A 1 78  ? 9.693   14.024  7.590   1.00 86.85 78  A 1 
ATOM 617  O OE1 . GLU A 1 78  ? 10.401  14.970  7.997   1.00 81.14 78  A 1 
ATOM 618  O OE2 . GLU A 1 78  ? 8.456   14.032  7.839   1.00 81.69 78  A 1 
ATOM 619  N N   . TYR A 1 79  ? 8.261   8.936   5.164   1.00 92.62 79  A 1 
ATOM 620  C CA  . TYR A 1 79  ? 7.132   8.016   5.148   1.00 92.49 79  A 1 
ATOM 621  C C   . TYR A 1 79  ? 7.448   6.769   4.334   1.00 92.18 79  A 1 
ATOM 622  O O   . TYR A 1 79  ? 7.890   6.835   3.190   1.00 88.98 79  A 1 
ATOM 623  C CB  . TYR A 1 79  ? 5.860   8.721   4.654   1.00 92.91 79  A 1 
ATOM 624  C CG  . TYR A 1 79  ? 5.381   9.827   5.581   1.00 94.05 79  A 1 
ATOM 625  C CD1 . TYR A 1 79  ? 4.457   9.550   6.609   1.00 90.18 79  A 1 
ATOM 626  C CD2 . TYR A 1 79  ? 5.906   11.129  5.450   1.00 91.17 79  A 1 
ATOM 627  C CE1 . TYR A 1 79  ? 4.062   10.564  7.501   1.00 90.98 79  A 1 
ATOM 628  C CE2 . TYR A 1 79  ? 5.519   12.144  6.346   1.00 91.24 79  A 1 
ATOM 629  C CZ  . TYR A 1 79  ? 4.598   11.863  7.375   1.00 92.91 79  A 1 
ATOM 630  O OH  . TYR A 1 79  ? 4.234   12.841  8.249   1.00 91.86 79  A 1 
ATOM 631  N N   . LYS A 1 80  ? 7.137   5.608   4.915   1.00 92.51 80  A 1 
ATOM 632  C CA  . LYS A 1 80  ? 7.144   4.345   4.181   1.00 91.70 80  A 1 
ATOM 633  C C   . LYS A 1 80  ? 5.885   4.262   3.326   1.00 91.58 80  A 1 
ATOM 634  O O   . LYS A 1 80  ? 4.775   4.180   3.853   1.00 88.21 80  A 1 
ATOM 635  C CB  . LYS A 1 80  ? 7.232   3.155   5.139   1.00 89.78 80  A 1 
ATOM 636  C CG  . LYS A 1 80  ? 8.581   3.074   5.864   1.00 84.86 80  A 1 
ATOM 637  C CD  . LYS A 1 80  ? 8.633   1.772   6.664   1.00 83.22 80  A 1 
ATOM 638  C CE  . LYS A 1 80  ? 9.972   1.595   7.382   1.00 77.11 80  A 1 
ATOM 639  N NZ  . LYS A 1 80  ? 10.030  0.264   8.033   1.00 71.04 80  A 1 
ATOM 640  N N   . VAL A 1 81  ? 6.063   4.254   2.031   1.00 90.32 81  A 1 
ATOM 641  C CA  . VAL A 1 81  ? 4.984   4.127   1.049   1.00 89.90 81  A 1 
ATOM 642  C C   . VAL A 1 81  ? 4.835   2.680   0.571   1.00 90.46 81  A 1 
ATOM 643  O O   . VAL A 1 81  ? 5.573   1.788   0.997   1.00 87.38 81  A 1 
ATOM 644  C CB  . VAL A 1 81  ? 5.186   5.128   -0.106  1.00 87.73 81  A 1 
ATOM 645  C CG1 . VAL A 1 81  ? 4.945   6.560   0.392   1.00 79.74 81  A 1 
ATOM 646  C CG2 . VAL A 1 81  ? 6.581   5.013   -0.725  1.00 79.20 81  A 1 
ATOM 647  N N   . GLU A 1 82  ? 3.862   2.420   -0.288  1.00 88.53 82  A 1 
ATOM 648  C CA  . GLU A 1 82  ? 3.481   1.067   -0.708  1.00 88.57 82  A 1 
ATOM 649  C C   . GLU A 1 82  ? 4.664   0.196   -1.166  1.00 88.85 82  A 1 
ATOM 650  O O   . GLU A 1 82  ? 4.754   -0.970  -0.777  1.00 83.95 82  A 1 
ATOM 651  C CB  . GLU A 1 82  ? 2.431   1.177   -1.826  1.00 85.09 82  A 1 
ATOM 652  C CG  . GLU A 1 82  ? 1.875   -0.196  -2.229  1.00 77.05 82  A 1 
ATOM 653  C CD  . GLU A 1 82  ? 0.846   -0.147  -3.363  1.00 73.18 82  A 1 
ATOM 654  O OE1 . GLU A 1 82  ? 0.566   -1.248  -3.901  1.00 67.37 82  A 1 
ATOM 655  O OE2 . GLU A 1 82  ? 0.352   0.949   -3.680  1.00 67.34 82  A 1 
ATOM 656  N N   . GLY A 1 83  ? 5.586   0.748   -1.952  1.00 87.37 83  A 1 
ATOM 657  C CA  . GLY A 1 83  ? 6.751   0.015   -2.468  1.00 86.88 83  A 1 
ATOM 658  C C   . GLY A 1 83  ? 7.675   -0.504  -1.363  1.00 88.90 83  A 1 
ATOM 659  O O   . GLY A 1 83  ? 8.064   -1.679  -1.373  1.00 86.58 83  A 1 
ATOM 660  N N   . ASP A 1 84  ? 7.964   0.334   -0.370  1.00 88.69 84  A 1 
ATOM 661  C CA  . ASP A 1 84  ? 8.818   -0.013  0.768   1.00 89.20 84  A 1 
ATOM 662  C C   . ASP A 1 84  ? 8.126   -1.013  1.694   1.00 91.07 84  A 1 
ATOM 663  O O   . ASP A 1 84  ? 8.713   -2.030  2.074   1.00 89.07 84  A 1 
ATOM 664  C CB  . ASP A 1 84  ? 9.192   1.251   1.551   1.00 86.95 84  A 1 
ATOM 665  C CG  . ASP A 1 84  ? 9.984   2.252   0.717   1.00 80.94 84  A 1 
ATOM 666  O OD1 . ASP A 1 84  ? 10.741  1.791   -0.170  1.00 74.30 84  A 1 
ATOM 667  O OD2 . ASP A 1 84  ? 9.782   3.456   0.974   1.00 74.70 84  A 1 
ATOM 668  N N   . LEU A 1 85  ? 6.851   -0.779  1.987   1.00 88.22 85  A 1 
ATOM 669  C CA  . LEU A 1 85  ? 6.034   -1.685  2.798   1.00 88.60 85  A 1 
ATOM 670  C C   . LEU A 1 85  ? 5.934   -3.074  2.162   1.00 90.59 85  A 1 
ATOM 671  O O   . LEU A 1 85  ? 6.085   -4.090  2.846   1.00 89.43 85  A 1 
ATOM 672  C CB  . LEU A 1 85  ? 4.628   -1.080  2.976   1.00 86.72 85  A 1 
ATOM 673  C CG  . LEU A 1 85  ? 4.572   0.155   3.893   1.00 81.21 85  A 1 
ATOM 674  C CD1 . LEU A 1 85  ? 3.172   0.768   3.839   1.00 76.18 85  A 1 
ATOM 675  C CD2 . LEU A 1 85  ? 4.879   -0.204  5.351   1.00 75.29 85  A 1 
ATOM 676  N N   . ARG A 1 86  ? 5.736   -3.138  0.857   1.00 90.26 86  A 1 
ATOM 677  C CA  . ARG A 1 86  ? 5.697   -4.401  0.112   1.00 90.70 86  A 1 
ATOM 678  C C   . ARG A 1 86  ? 7.030   -5.135  0.196   1.00 92.22 86  A 1 
ATOM 679  O O   . ARG A 1 86  ? 7.043   -6.341  0.449   1.00 90.96 86  A 1 
ATOM 680  C CB  . ARG A 1 86  ? 5.287   -4.111  -1.334  1.00 88.82 86  A 1 
ATOM 681  C CG  . ARG A 1 86  ? 5.160   -5.391  -2.161  1.00 82.23 86  A 1 
ATOM 682  C CD  . ARG A 1 86  ? 4.662   -5.050  -3.562  1.00 80.00 86  A 1 
ATOM 683  N NE  . ARG A 1 86  ? 4.469   -6.274  -4.370  1.00 72.73 86  A 1 
ATOM 684  C CZ  . ARG A 1 86  ? 3.609   -6.420  -5.366  1.00 70.89 86  A 1 
ATOM 685  N NH1 . ARG A 1 86  ? 2.838   -5.448  -5.767  1.00 62.31 86  A 1 
ATOM 686  N NH2 . ARG A 1 86  ? 3.513   -7.560  -5.985  1.00 61.51 86  A 1 
ATOM 687  N N   . SER A 1 87  ? 8.129   -4.423  0.021   1.00 89.49 87  A 1 
ATOM 688  C CA  . SER A 1 87  ? 9.477   -4.991  0.099   1.00 89.97 87  A 1 
ATOM 689  C C   . SER A 1 87  ? 9.776   -5.530  1.501   1.00 90.99 87  A 1 
ATOM 690  O O   . SER A 1 87  ? 10.242  -6.662  1.644   1.00 90.11 87  A 1 
ATOM 691  C CB  . SER A 1 87  ? 10.511  -3.938  -0.307  1.00 89.35 87  A 1 
ATOM 692  O OG  . SER A 1 87  ? 10.244  -3.513  -1.633  1.00 80.00 87  A 1 
ATOM 693  N N   . GLU A 1 88  ? 9.420   -4.786  2.542   1.00 91.51 88  A 1 
ATOM 694  C CA  . GLU A 1 88  ? 9.573   -5.199  3.939   1.00 90.93 88  A 1 
ATOM 695  C C   . GLU A 1 88  ? 8.771   -6.471  4.252   1.00 91.91 88  A 1 
ATOM 696  O O   . GLU A 1 88  ? 9.303   -7.435  4.813   1.00 89.86 88  A 1 
ATOM 697  C CB  . GLU A 1 88  ? 9.174   -4.022  4.850   1.00 89.43 88  A 1 
ATOM 698  C CG  . GLU A 1 88  ? 9.407   -4.337  6.334   1.00 80.40 88  A 1 
ATOM 699  C CD  . GLU A 1 88  ? 9.192   -3.136  7.275   1.00 78.98 88  A 1 
ATOM 700  O OE1 . GLU A 1 88  ? 9.379   -3.326  8.499   1.00 72.47 88  A 1 
ATOM 701  O OE2 . GLU A 1 88  ? 8.918   -2.004  6.820   1.00 74.08 88  A 1 
ATOM 702  N N   . VAL A 1 89  ? 7.510   -6.528  3.835   1.00 90.05 89  A 1 
ATOM 703  C CA  . VAL A 1 89  ? 6.661   -7.717  4.016   1.00 89.49 89  A 1 
ATOM 704  C C   . VAL A 1 89  ? 7.234   -8.926  3.278   1.00 90.40 89  A 1 
ATOM 705  O O   . VAL A 1 89  ? 7.294   -10.020 3.847   1.00 88.65 89  A 1 
ATOM 706  C CB  . VAL A 1 89  ? 5.214   -7.423  3.584   1.00 88.21 89  A 1 
ATOM 707  C CG1 . VAL A 1 89  ? 4.344   -8.687  3.542   1.00 82.67 89  A 1 
ATOM 708  C CG2 . VAL A 1 89  ? 4.545   -6.458  4.572   1.00 81.45 89  A 1 
ATOM 709  N N   . GLN A 1 90  ? 7.705   -8.759  2.048   1.00 84.43 90  A 1 
ATOM 710  C CA  . GLN A 1 90  ? 8.323   -9.844  1.276   1.00 85.22 90  A 1 
ATOM 711  C C   . GLN A 1 90  ? 9.589   -10.385 1.951   1.00 84.89 90  A 1 
ATOM 712  O O   . GLN A 1 90  ? 9.757   -11.603 2.056   1.00 83.12 90  A 1 
ATOM 713  C CB  . GLN A 1 90  ? 8.650   -9.356  -0.140  1.00 84.13 90  A 1 
ATOM 714  C CG  . GLN A 1 90  ? 7.396   -9.275  -1.024  1.00 77.47 90  A 1 
ATOM 715  C CD  . GLN A 1 90  ? 7.706   -8.740  -2.422  1.00 76.24 90  A 1 
ATOM 716  O OE1 . GLN A 1 90  ? 8.757   -8.220  -2.724  1.00 70.17 90  A 1 
ATOM 717  N NE2 . GLN A 1 90  ? 6.789   -8.873  -3.357  1.00 68.64 90  A 1 
ATOM 718  N N   . LEU A 1 91  ? 10.448  -9.503  2.458   1.00 86.09 91  A 1 
ATOM 719  C CA  . LEU A 1 91  ? 11.647  -9.899  3.197   1.00 85.89 91  A 1 
ATOM 720  C C   . LEU A 1 91  ? 11.296  -10.651 4.481   1.00 85.46 91  A 1 
ATOM 721  O O   . LEU A 1 91  ? 11.913  -11.677 4.781   1.00 83.73 91  A 1 
ATOM 722  C CB  . LEU A 1 91  ? 12.488  -8.653  3.513   1.00 86.53 91  A 1 
ATOM 723  C CG  . LEU A 1 91  ? 13.222  -8.053  2.298   1.00 80.69 91  A 1 
ATOM 724  C CD1 . LEU A 1 91  ? 13.846  -6.719  2.693   1.00 74.74 91  A 1 
ATOM 725  C CD2 . LEU A 1 91  ? 14.331  -8.979  1.791   1.00 75.90 91  A 1 
ATOM 726  N N   . ASN A 1 92  ? 10.284  -10.205 5.214   1.00 87.90 92  A 1 
ATOM 727  C CA  . ASN A 1 92  ? 9.818   -10.878 6.424   1.00 85.94 92  A 1 
ATOM 728  C C   . ASN A 1 92  ? 9.247   -12.268 6.124   1.00 85.91 92  A 1 
ATOM 729  O O   . ASN A 1 92  ? 9.582   -13.232 6.816   1.00 83.34 92  A 1 
ATOM 730  C CB  . ASN A 1 92  ? 8.813   -9.969  7.144   1.00 84.19 92  A 1 
ATOM 731  C CG  . ASN A 1 92  ? 9.483   -8.774  7.807   1.00 81.56 92  A 1 
ATOM 732  O OD1 . ASN A 1 92  ? 10.662  -8.797  8.130   1.00 74.31 92  A 1 
ATOM 733  N ND2 . ASN A 1 92  ? 8.749   -7.719  8.061   1.00 74.71 92  A 1 
ATOM 734  N N   . ILE A 1 93  ? 8.464   -12.415 5.064   1.00 82.05 93  A 1 
ATOM 735  C CA  . ILE A 1 93  ? 7.972   -13.725 4.611   1.00 81.08 93  A 1 
ATOM 736  C C   . ILE A 1 93  ? 9.145   -14.639 4.255   1.00 81.11 93  A 1 
ATOM 737  O O   . ILE A 1 93  ? 9.170   -15.792 4.690   1.00 78.86 93  A 1 
ATOM 738  C CB  . ILE A 1 93  ? 6.991   -13.570 3.428   1.00 79.59 93  A 1 
ATOM 739  C CG1 . ILE A 1 93  ? 5.673   -12.919 3.916   1.00 76.17 93  A 1 
ATOM 740  C CG2 . ILE A 1 93  ? 6.688   -14.934 2.775   1.00 74.84 93  A 1 
ATOM 741  C CD1 . ILE A 1 93  ? 4.768   -12.434 2.777   1.00 70.19 93  A 1 
ATOM 742  N N   . LYS A 1 94  ? 10.136  -14.135 3.512   1.00 78.54 94  A 1 
ATOM 743  C CA  . LYS A 1 94  ? 11.328  -14.904 3.149   1.00 77.32 94  A 1 
ATOM 744  C C   . LYS A 1 94  ? 12.073  -15.388 4.394   1.00 76.38 94  A 1 
ATOM 745  O O   . LYS A 1 94  ? 12.308  -16.588 4.515   1.00 75.77 94  A 1 
ATOM 746  C CB  . LYS A 1 94  ? 12.217  -14.073 2.214   1.00 77.67 94  A 1 
ATOM 747  C CG  . LYS A 1 94  ? 13.420  -14.893 1.733   1.00 72.70 94  A 1 
ATOM 748  C CD  . LYS A 1 94  ? 14.305  -14.084 0.781   1.00 69.59 94  A 1 
ATOM 749  C CE  . LYS A 1 94  ? 15.520  -14.940 0.409   1.00 63.79 94  A 1 
ATOM 750  N NZ  . LYS A 1 94  ? 16.467  -14.201 -0.463  1.00 58.21 94  A 1 
ATOM 751  N N   . ARG A 1 95  ? 12.333  -14.502 5.362   1.00 78.93 95  A 1 
ATOM 752  C CA  . ARG A 1 95  ? 12.974  -14.863 6.637   1.00 77.83 95  A 1 
ATOM 753  C C   . ARG A 1 95  ? 12.203  -15.955 7.384   1.00 77.19 95  A 1 
ATOM 754  O O   . ARG A 1 95  ? 12.806  -16.908 7.870   1.00 73.90 95  A 1 
ATOM 755  C CB  . ARG A 1 95  ? 13.102  -13.616 7.525   1.00 78.15 95  A 1 
ATOM 756  C CG  . ARG A 1 95  ? 14.166  -12.625 7.019   1.00 76.08 95  A 1 
ATOM 757  C CD  . ARG A 1 95  ? 14.069  -11.330 7.829   1.00 76.19 95  A 1 
ATOM 758  N NE  . ARG A 1 95  ? 15.035  -10.313 7.372   1.00 70.21 95  A 1 
ATOM 759  C CZ  . ARG A 1 95  ? 15.038  -9.037  7.722   1.00 66.80 95  A 1 
ATOM 760  N NH1 . ARG A 1 95  ? 14.152  -8.539  8.549   1.00 59.78 95  A 1 
ATOM 761  N NH2 . ARG A 1 95  ? 15.936  -8.225  7.244   1.00 59.09 95  A 1 
ATOM 762  N N   . LEU A 1 96  ? 10.878  -15.873 7.440   1.00 77.35 96  A 1 
ATOM 763  C CA  . LEU A 1 96  ? 10.043  -16.902 8.071   1.00 74.71 96  A 1 
ATOM 764  C C   . LEU A 1 96  ? 10.150  -18.261 7.363   1.00 73.95 96  A 1 
ATOM 765  O O   . LEU A 1 96  ? 10.103  -19.305 8.024   1.00 71.18 96  A 1 
ATOM 766  C CB  . LEU A 1 96  ? 8.575   -16.441 8.088   1.00 72.55 96  A 1 
ATOM 767  C CG  . LEU A 1 96  ? 8.255   -15.330 9.106   1.00 66.42 96  A 1 
ATOM 768  C CD1 . LEU A 1 96  ? 6.815   -14.853 8.884   1.00 61.28 96  A 1 
ATOM 769  C CD2 . LEU A 1 96  ? 8.379   -15.818 10.550  1.00 61.58 96  A 1 
ATOM 770  N N   . MET A 1 97  ? 10.282  -18.262 6.043   1.00 74.06 97  A 1 
ATOM 771  C CA  . MET A 1 97  ? 10.491  -19.485 5.263   1.00 74.29 97  A 1 
ATOM 772  C C   . MET A 1 97  ? 11.879  -20.079 5.500   1.00 74.26 97  A 1 
ATOM 773  O O   . MET A 1 97  ? 11.978  -21.288 5.726   1.00 70.54 97  A 1 
ATOM 774  C CB  . MET A 1 97  ? 10.265  -19.214 3.769   1.00 71.56 97  A 1 
ATOM 775  C CG  . MET A 1 97  ? 8.804   -18.879 3.448   1.00 67.89 97  A 1 
ATOM 776  S SD  . MET A 1 97  ? 7.608   -20.219 3.692   1.00 62.13 97  A 1 
ATOM 777  C CE  . MET A 1 97  ? 6.111   -19.305 3.245   1.00 56.01 97  A 1 
ATOM 778  N N   . ASP A 1 98  ? 12.913  -19.238 5.516   1.00 72.29 98  A 1 
ATOM 779  C CA  . ASP A 1 98  ? 14.307  -19.655 5.690   1.00 72.43 98  A 1 
ATOM 780  C C   . ASP A 1 98  ? 14.550  -20.266 7.078   1.00 71.33 98  A 1 
ATOM 781  O O   . ASP A 1 98  ? 15.152  -21.334 7.196   1.00 69.31 98  A 1 
ATOM 782  C CB  . ASP A 1 98  ? 15.239  -18.451 5.427   1.00 70.06 98  A 1 
ATOM 783  C CG  . ASP A 1 98  ? 15.232  -17.968 3.965   1.00 65.56 98  A 1 
ATOM 784  O OD1 . ASP A 1 98  ? 14.835  -18.761 3.075   1.00 61.96 98  A 1 
ATOM 785  O OD2 . ASP A 1 98  ? 15.633  -16.806 3.726   1.00 60.71 98  A 1 
ATOM 786  N N   . ILE A 1 99  ? 13.998  -19.665 8.127   1.00 73.71 99  A 1 
ATOM 787  C CA  . ILE A 1 99  ? 14.064  -20.194 9.505   1.00 72.04 99  A 1 
ATOM 788  C C   . ILE A 1 99  ? 13.203  -21.466 9.668   1.00 71.24 99  A 1 
ATOM 789  O O   . ILE A 1 99  ? 13.313  -22.205 10.649  1.00 66.73 99  A 1 
ATOM 790  C CB  . ILE A 1 99  ? 13.680  -19.065 10.500  1.00 71.09 99  A 1 
ATOM 791  C CG1 . ILE A 1 99  ? 14.692  -17.887 10.421  1.00 67.59 99  A 1 
ATOM 792  C CG2 . ILE A 1 99  ? 13.610  -19.559 11.957  1.00 65.62 99  A 1 
ATOM 793  C CD1 . ILE A 1 99  ? 14.189  -16.588 11.064  1.00 61.49 99  A 1 
ATOM 794  N N   . GLY A 1 100 ? 12.323  -21.748 8.730   1.00 75.94 100 A 1 
ATOM 795  C CA  . GLY A 1 100 ? 11.429  -22.906 8.794   1.00 73.60 100 A 1 
ATOM 796  C C   . GLY A 1 100 ? 10.228  -22.736 9.734   1.00 74.19 100 A 1 
ATOM 797  O O   . GLY A 1 100 ? 9.423   -23.667 9.856   1.00 70.57 100 A 1 
ATOM 798  N N   . CYS A 1 101 ? 10.055  -21.557 10.349  1.00 68.57 101 A 1 
ATOM 799  C CA  . CYS A 1 101 ? 8.944   -21.256 11.265  1.00 69.06 101 A 1 
ATOM 800  C C   . CYS A 1 101 ? 7.575   -21.512 10.616  1.00 69.59 101 A 1 
ATOM 801  O O   . CYS A 1 101 ? 6.706   -22.160 11.209  1.00 66.84 101 A 1 
ATOM 802  C CB  . CYS A 1 101 ? 9.085   -19.801 11.732  1.00 65.32 101 A 1 
ATOM 803  S SG  . CYS A 1 101 ? 7.767   -19.420 12.934  1.00 57.55 101 A 1 
ATOM 804  N N   . TYR A 1 102 ? 7.419   -21.132 9.353   1.00 72.14 102 A 1 
ATOM 805  C CA  . TYR A 1 102 ? 6.205   -21.383 8.579   1.00 71.25 102 A 1 
ATOM 806  C C   . TYR A 1 102 ? 5.818   -22.870 8.520   1.00 72.22 102 A 1 
ATOM 807  O O   . TYR A 1 102 ? 4.637   -23.220 8.635   1.00 70.73 102 A 1 
ATOM 808  C CB  . TYR A 1 102 ? 6.419   -20.844 7.162   1.00 68.73 102 A 1 
ATOM 809  C CG  . TYR A 1 102 ? 5.224   -21.053 6.253   1.00 65.02 102 A 1 
ATOM 810  C CD1 . TYR A 1 102 ? 5.267   -22.018 5.230   1.00 62.00 102 A 1 
ATOM 811  C CD2 . TYR A 1 102 ? 4.064   -20.273 6.435   1.00 60.26 102 A 1 
ATOM 812  C CE1 . TYR A 1 102 ? 4.161   -22.190 4.380   1.00 57.91 102 A 1 
ATOM 813  C CE2 . TYR A 1 102 ? 2.954   -20.446 5.586   1.00 58.25 102 A 1 
ATOM 814  C CZ  . TYR A 1 102 ? 3.005   -21.402 4.552   1.00 58.43 102 A 1 
ATOM 815  O OH  . TYR A 1 102 ? 1.938   -21.559 3.721   1.00 56.22 102 A 1 
ATOM 816  N N   . ARG A 1 103 ? 6.798   -23.781 8.406   1.00 69.47 103 A 1 
ATOM 817  C CA  . ARG A 1 103 ? 6.546   -25.232 8.390   1.00 70.60 103 A 1 
ATOM 818  C C   . ARG A 1 103 ? 6.026   -25.713 9.748   1.00 70.59 103 A 1 
ATOM 819  O O   . ARG A 1 103 ? 5.088   -26.507 9.787   1.00 66.35 103 A 1 
ATOM 820  C CB  . ARG A 1 103 ? 7.810   -26.009 7.990   1.00 68.43 103 A 1 
ATOM 821  C CG  . ARG A 1 103 ? 8.308   -25.651 6.580   1.00 64.36 103 A 1 
ATOM 822  C CD  . ARG A 1 103 ? 9.591   -26.431 6.224   1.00 63.98 103 A 1 
ATOM 823  N NE  . ARG A 1 103 ? 9.344   -27.867 5.997   1.00 60.20 103 A 1 
ATOM 824  C CZ  . ARG A 1 103 ? 10.263  -28.819 5.909   1.00 56.63 103 A 1 
ATOM 825  N NH1 . ARG A 1 103 ? 11.536  -28.573 6.048   1.00 52.21 103 A 1 
ATOM 826  N NH2 . ARG A 1 103 ? 9.915   -30.055 5.673   1.00 51.55 103 A 1 
ATOM 827  N N   . GLY A 1 104 ? 6.592   -25.197 10.836  1.00 71.93 104 A 1 
ATOM 828  C CA  . GLY A 1 104 ? 6.130   -25.475 12.198  1.00 71.28 104 A 1 
ATOM 829  C C   . GLY A 1 104 ? 4.688   -25.011 12.432  1.00 71.93 104 A 1 
ATOM 830  O O   . GLY A 1 104 ? 3.863   -25.780 12.922  1.00 70.73 104 A 1 
ATOM 831  N N   . VAL A 1 105 ? 4.358   -23.798 11.994  1.00 70.82 105 A 1 
ATOM 832  C CA  . VAL A 1 105 ? 2.990   -23.259 12.073  1.00 70.70 105 A 1 
ATOM 833  C C   . VAL A 1 105 ? 2.010   -24.131 11.282  1.00 70.36 105 A 1 
ATOM 834  O O   . VAL A 1 105 ? 0.993   -24.559 11.829  1.00 67.87 105 A 1 
ATOM 835  C CB  . VAL A 1 105 ? 2.943   -21.796 11.598  1.00 69.54 105 A 1 
ATOM 836  C CG1 . VAL A 1 105 ? 1.510   -21.253 11.576  1.00 64.41 105 A 1 
ATOM 837  C CG2 . VAL A 1 105 ? 3.762   -20.896 12.531  1.00 65.38 105 A 1 
ATOM 838  N N   . ARG A 1 106 ? 2.331   -24.487 10.034  1.00 68.75 106 A 1 
ATOM 839  C CA  . ARG A 1 106 ? 1.481   -25.370 9.209   1.00 68.38 106 A 1 
ATOM 840  C C   . ARG A 1 106 ? 1.254   -26.734 9.859   1.00 68.61 106 A 1 
ATOM 841  O O   . ARG A 1 106 ? 0.124   -27.216 9.868   1.00 66.74 106 A 1 
ATOM 842  C CB  . ARG A 1 106 ? 2.087   -25.565 7.815   1.00 66.23 106 A 1 
ATOM 843  C CG  . ARG A 1 106 ? 1.869   -24.336 6.934   1.00 61.54 106 A 1 
ATOM 844  C CD  . ARG A 1 106 ? 2.223   -24.649 5.479   1.00 62.47 106 A 1 
ATOM 845  N NE  . ARG A 1 106 ? 1.194   -25.505 4.846   1.00 58.77 106 A 1 
ATOM 846  C CZ  . ARG A 1 106 ? 0.910   -25.564 3.557   1.00 56.53 106 A 1 
ATOM 847  N NH1 . ARG A 1 106 ? 1.563   -24.879 2.668   1.00 52.95 106 A 1 
ATOM 848  N NH2 . ARG A 1 106 ? -0.056  -26.318 3.134   1.00 51.47 106 A 1 
ATOM 849  N N   . HIS A 1 107 ? 2.299   -27.325 10.417  1.00 70.44 107 A 1 
ATOM 850  C CA  . HIS A 1 107 ? 2.185   -28.590 11.133  1.00 69.96 107 A 1 
ATOM 851  C C   . HIS A 1 107 ? 1.244   -28.476 12.339  1.00 69.85 107 A 1 
ATOM 852  O O   . HIS A 1 107 ? 0.348   -29.306 12.497  1.00 67.23 107 A 1 
ATOM 853  C CB  . HIS A 1 107 ? 3.588   -29.059 11.544  1.00 68.39 107 A 1 
ATOM 854  C CG  . HIS A 1 107 ? 3.554   -30.395 12.236  1.00 64.55 107 A 1 
ATOM 855  N ND1 . HIS A 1 107 ? 3.635   -30.611 13.593  1.00 58.72 107 A 1 
ATOM 856  C CD2 . HIS A 1 107 ? 3.394   -31.619 11.639  1.00 57.85 107 A 1 
ATOM 857  C CE1 . HIS A 1 107 ? 3.533   -31.941 13.805  1.00 60.16 107 A 1 
ATOM 858  N NE2 . HIS A 1 107 ? 3.378   -32.588 12.640  1.00 60.64 107 A 1 
ATOM 859  N N   . ARG A 1 108 ? 1.377   -27.405 13.131  1.00 67.18 108 A 1 
ATOM 860  C CA  . ARG A 1 108 ? 0.535   -27.142 14.308  1.00 67.07 108 A 1 
ATOM 861  C C   . ARG A 1 108 ? -0.955  -27.020 13.955  1.00 66.34 108 A 1 
ATOM 862  O O   . ARG A 1 108 ? -1.791  -27.618 14.627  1.00 64.60 108 A 1 
ATOM 863  C CB  . ARG A 1 108 ? 1.062   -25.879 15.011  1.00 65.82 108 A 1 
ATOM 864  C CG  . ARG A 1 108 ? 0.437   -25.680 16.399  1.00 61.70 108 A 1 
ATOM 865  C CD  . ARG A 1 108 ? 0.907   -24.368 17.052  1.00 62.04 108 A 1 
ATOM 866  N NE  . ARG A 1 108 ? 2.373   -24.341 17.259  1.00 56.75 108 A 1 
ATOM 867  C CZ  . ARG A 1 108 ? 3.122   -23.260 17.419  1.00 53.70 108 A 1 
ATOM 868  N NH1 . ARG A 1 108 ? 2.624   -22.052 17.418  1.00 49.17 108 A 1 
ATOM 869  N NH2 . ARG A 1 108 ? 4.412   -23.372 17.580  1.00 47.44 108 A 1 
ATOM 870  N N   . ILE A 1 109 ? -1.281  -26.322 12.883  1.00 67.82 109 A 1 
ATOM 871  C CA  . ILE A 1 109 ? -2.673  -26.174 12.405  1.00 67.11 109 A 1 
ATOM 872  C C   . ILE A 1 109 ? -3.151  -27.364 11.553  1.00 65.73 109 A 1 
ATOM 873  O O   . ILE A 1 109 ? -4.319  -27.425 11.155  1.00 62.58 109 A 1 
ATOM 874  C CB  . ILE A 1 109 ? -2.883  -24.812 11.711  1.00 67.42 109 A 1 
ATOM 875  C CG1 . ILE A 1 109 ? -2.090  -24.728 10.388  1.00 64.15 109 A 1 
ATOM 876  C CG2 . ILE A 1 109 ? -2.545  -23.667 12.685  1.00 63.50 109 A 1 
ATOM 877  C CD1 . ILE A 1 109 ? -2.238  -23.398 9.643   1.00 60.67 109 A 1 
ATOM 878  N N   . GLY A 1 110 ? -2.279  -28.347 11.309  1.00 67.21 110 A 1 
ATOM 879  C CA  . GLY A 1 110 ? -2.599  -29.603 10.636  1.00 66.38 110 A 1 
ATOM 880  C C   . GLY A 1 110 ? -2.618  -29.539 9.118   1.00 66.77 110 A 1 
ATOM 881  O O   . GLY A 1 110 ? -3.206  -30.431 8.506   1.00 64.49 110 A 1 
ATOM 882  N N   . LEU A 1 111 ? -1.990  -28.529 8.513   1.00 63.21 111 A 1 
ATOM 883  C CA  . LEU A 1 111 ? -1.809  -28.462 7.066   1.00 63.88 111 A 1 
ATOM 884  C C   . LEU A 1 111 ? -0.582  -29.280 6.625   1.00 64.86 111 A 1 
ATOM 885  O O   . LEU A 1 111 ? 0.371   -29.423 7.394   1.00 63.14 111 A 1 
ATOM 886  C CB  . LEU A 1 111 ? -1.710  -26.996 6.620   1.00 61.84 111 A 1 
ATOM 887  C CG  . LEU A 1 111 ? -3.006  -26.178 6.813   1.00 57.84 111 A 1 
ATOM 888  C CD1 . LEU A 1 111 ? -2.751  -24.724 6.418   1.00 54.92 111 A 1 
ATOM 889  C CD2 . LEU A 1 111 ? -4.159  -26.708 5.960   1.00 53.44 111 A 1 
ATOM 890  N N   . PRO A 1 112 ? -0.553  -29.784 5.387   1.00 61.89 112 A 1 
ATOM 891  C CA  . PRO A 1 112 ? 0.624   -30.439 4.825   1.00 61.99 112 A 1 
ATOM 892  C C   . PRO A 1 112 ? 1.846   -29.520 4.838   1.00 62.16 112 A 1 
ATOM 893  O O   . PRO A 1 112 ? 1.764   -28.358 4.431   1.00 61.35 112 A 1 
ATOM 894  C CB  . PRO A 1 112 ? 0.234   -30.831 3.396   1.00 60.11 112 A 1 
ATOM 895  C CG  . PRO A 1 112 ? -1.289  -30.921 3.450   1.00 56.96 112 A 1 
ATOM 896  C CD  . PRO A 1 112 ? -1.672  -29.849 4.462   1.00 57.73 112 A 1 
ATOM 897  N N   . VAL A 1 113 ? 2.992   -30.036 5.290   1.00 62.68 113 A 1 
ATOM 898  C CA  . VAL A 1 113 ? 4.212   -29.241 5.501   1.00 62.76 113 A 1 
ATOM 899  C C   . VAL A 1 113 ? 5.009   -29.075 4.207   1.00 62.67 113 A 1 
ATOM 900  O O   . VAL A 1 113 ? 5.403   -27.960 3.870   1.00 59.87 113 A 1 
ATOM 901  C CB  . VAL A 1 113 ? 5.060   -29.868 6.622   1.00 61.13 113 A 1 
ATOM 902  C CG1 . VAL A 1 113 ? 6.351   -29.091 6.865   1.00 56.24 113 A 1 
ATOM 903  C CG2 . VAL A 1 113 ? 4.300   -29.898 7.950   1.00 56.72 113 A 1 
ATOM 904  N N   . ARG A 1 114 ? 5.237   -30.161 3.466   1.00 61.37 114 A 1 
ATOM 905  C CA  . ARG A 1 114 ? 5.975   -30.149 2.192   1.00 61.84 114 A 1 
ATOM 906  C C   . ARG A 1 114 ? 5.640   -31.408 1.395   1.00 60.93 114 A 1 
ATOM 907  O O   . ARG A 1 114 ? 5.642   -32.489 1.972   1.00 56.91 114 A 1 
ATOM 908  C CB  . ARG A 1 114 ? 7.495   -30.060 2.488   1.00 59.63 114 A 1 
ATOM 909  C CG  . ARG A 1 114 ? 8.363   -29.924 1.230   1.00 55.36 114 A 1 
ATOM 910  C CD  . ARG A 1 114 ? 9.867   -29.858 1.550   1.00 53.89 114 A 1 
ATOM 911  N NE  . ARG A 1 114 ? 10.330  -28.473 1.821   1.00 50.26 114 A 1 
ATOM 912  C CZ  . ARG A 1 114 ? 11.578  -28.127 2.132   1.00 47.92 114 A 1 
ATOM 913  N NH1 . ARG A 1 114 ? 12.521  -29.009 2.323   1.00 45.15 114 A 1 
ATOM 914  N NH2 . ARG A 1 114 ? 11.916  -26.865 2.242   1.00 43.93 114 A 1 
ATOM 915  N N   . GLY A 1 115 ? 5.370   -31.272 0.100   1.00 56.99 115 A 1 
ATOM 916  C CA  . GLY A 1 115 ? 5.225   -32.398 -0.840  1.00 56.69 115 A 1 
ATOM 917  C C   . GLY A 1 115 ? 4.081   -33.388 -0.555  1.00 57.81 115 A 1 
ATOM 918  O O   . GLY A 1 115 ? 4.010   -34.435 -1.185  1.00 55.96 115 A 1 
ATOM 919  N N   . GLN A 1 116 ? 3.200   -33.084 0.399   1.00 52.11 116 A 1 
ATOM 920  C CA  . GLN A 1 116 ? 2.104   -33.973 0.788   1.00 54.18 116 A 1 
ATOM 921  C C   . GLN A 1 116 ? 0.773   -33.524 0.187   1.00 55.67 116 A 1 
ATOM 922  O O   . GLN A 1 116 ? 0.463   -32.332 0.140   1.00 52.99 116 A 1 
ATOM 923  C CB  . GLN A 1 116 ? 2.008   -34.062 2.314   1.00 52.99 116 A 1 
ATOM 924  C CG  . GLN A 1 116 ? 3.206   -34.792 2.932   1.00 49.37 116 A 1 
ATOM 925  C CD  . GLN A 1 116 ? 3.103   -34.889 4.452   1.00 45.22 116 A 1 
ATOM 926  O OE1 . GLN A 1 116 ? 2.283   -34.263 5.104   1.00 43.28 116 A 1 
ATOM 927  N NE2 . GLN A 1 116 ? 3.946   -35.676 5.083   1.00 41.60 116 A 1 
ATOM 928  N N   . SER A 1 117 ? -0.035  -34.489 -0.222  1.00 51.92 117 A 1 
ATOM 929  C CA  . SER A 1 117 ? -1.408  -34.244 -0.663  1.00 53.46 117 A 1 
ATOM 930  C C   . SER A 1 117 ? -2.304  -33.854 0.516   1.00 52.71 117 A 1 
ATOM 931  O O   . SER A 1 117 ? -2.189  -34.408 1.616   1.00 51.43 117 A 1 
ATOM 932  C CB  . SER A 1 117 ? -1.963  -35.488 -1.365  1.00 52.57 117 A 1 
ATOM 933  O OG  . SER A 1 117 ? -3.307  -35.274 -1.776  1.00 47.05 117 A 1 
ATOM 934  N N   . THR A 1 118 ? -3.258  -32.956 0.274   1.00 52.86 118 A 1 
ATOM 935  C CA  . THR A 1 118 ? -4.281  -32.551 1.253   1.00 53.22 118 A 1 
ATOM 936  C C   . THR A 1 118 ? -5.152  -33.718 1.734   1.00 53.73 118 A 1 
ATOM 937  O O   . THR A 1 118 ? -5.717  -33.650 2.825   1.00 50.80 118 A 1 
ATOM 938  C CB  . THR A 1 118 ? -5.186  -31.458 0.665   1.00 49.92 118 A 1 
ATOM 939  O OG1 . THR A 1 118 ? -5.690  -31.883 -0.579  1.00 45.68 118 A 1 
ATOM 940  C CG2 . THR A 1 118 ? -4.417  -30.152 0.422   1.00 44.24 118 A 1 
ATOM 941  N N   . LYS A 1 119 ? -5.187  -34.834 0.999   1.00 51.53 119 A 1 
ATOM 942  C CA  . LYS A 1 119 ? -5.856  -36.084 1.406   1.00 52.68 119 A 1 
ATOM 943  C C   . LYS A 1 119 ? -5.346  -36.621 2.756   1.00 52.24 119 A 1 
ATOM 944  O O   . LYS A 1 119 ? -6.126  -37.183 3.521   1.00 50.29 119 A 1 
ATOM 945  C CB  . LYS A 1 119 ? -5.679  -37.156 0.311   1.00 51.59 119 A 1 
ATOM 946  C CG  . LYS A 1 119 ? -6.410  -36.810 -1.002  1.00 47.83 119 A 1 
ATOM 947  C CD  . LYS A 1 119 ? -6.207  -37.910 -2.061  1.00 46.21 119 A 1 
ATOM 948  C CE  . LYS A 1 119 ? -6.922  -37.545 -3.374  1.00 42.70 119 A 1 
ATOM 949  N NZ  . LYS A 1 119 ? -6.737  -38.577 -4.435  1.00 39.74 119 A 1 
ATOM 950  N N   . ASN A 1 120 ? -4.070  -36.385 3.077   1.00 51.90 120 A 1 
ATOM 951  C CA  . ASN A 1 120 ? -3.484  -36.810 4.356   1.00 52.53 120 A 1 
ATOM 952  C C   . ASN A 1 120 ? -4.004  -36.008 5.561   1.00 53.06 120 A 1 
ATOM 953  O O   . ASN A 1 120 ? -3.901  -36.466 6.692   1.00 50.55 120 A 1 
ATOM 954  C CB  . ASN A 1 120 ? -1.952  -36.724 4.249   1.00 49.96 120 A 1 
ATOM 955  C CG  . ASN A 1 120 ? -1.376  -37.730 3.260   1.00 46.48 120 A 1 
ATOM 956  O OD1 . ASN A 1 120 ? -1.998  -38.708 2.888   1.00 44.16 120 A 1 
ATOM 957  N ND2 . ASN A 1 120 ? -0.160  -37.523 2.813   1.00 42.41 120 A 1 
ATOM 958  N N   . ASN A 1 121 ? -4.578  -34.830 5.316   1.00 50.31 121 A 1 
ATOM 959  C CA  . ASN A 1 121 ? -5.197  -33.983 6.337   1.00 51.05 121 A 1 
ATOM 960  C C   . ASN A 1 121 ? -6.728  -34.178 6.428   1.00 52.48 121 A 1 
ATOM 961  O O   . ASN A 1 121 ? -7.439  -33.343 6.989   1.00 50.64 121 A 1 
ATOM 962  C CB  . ASN A 1 121 ? -4.779  -32.530 6.073   1.00 48.18 121 A 1 
ATOM 963  C CG  . ASN A 1 121 ? -5.074  -31.616 7.250   1.00 43.87 121 A 1 
ATOM 964  O OD1 . ASN A 1 121 ? -5.121  -32.011 8.401   1.00 41.00 121 A 1 
ATOM 965  N ND2 . ASN A 1 121 ? -5.261  -30.346 6.995   1.00 38.98 121 A 1 
ATOM 966  N N   . ALA A 1 122 ? -7.254  -35.271 5.881   1.00 49.84 122 A 1 
ATOM 967  C CA  . ALA A 1 122 ? -8.670  -35.594 5.968   1.00 49.98 122 A 1 
ATOM 968  C C   . ALA A 1 122 ? -9.110  -35.743 7.436   1.00 50.88 122 A 1 
ATOM 969  O O   . ALA A 1 122 ? -8.407  -36.307 8.280   1.00 49.32 122 A 1 
ATOM 970  C CB  . ALA A 1 122 ? -8.961  -36.852 5.139   1.00 47.25 122 A 1 
ATOM 971  N N   . ARG A 1 123 ? -10.303 -35.229 7.745   1.00 47.36 123 A 1 
ATOM 972  C CA  . ARG A 1 123 ? -10.925 -35.319 9.068   1.00 48.18 123 A 1 
ATOM 973  C C   . ARG A 1 123 ? -12.085 -36.314 9.045   1.00 48.86 123 A 1 
ATOM 974  O O   . ARG A 1 123 ? -12.731 -36.519 8.022   1.00 47.33 123 A 1 
ATOM 975  C CB  . ARG A 1 123 ? -11.366 -33.925 9.544   1.00 45.86 123 A 1 
ATOM 976  C CG  . ARG A 1 123 ? -10.166 -32.989 9.779   1.00 42.26 123 A 1 
ATOM 977  C CD  . ARG A 1 123 ? -10.652 -31.608 10.214  1.00 40.61 123 A 1 
ATOM 978  N NE  . ARG A 1 123 ? -9.533  -30.670 10.421  1.00 36.96 123 A 1 
ATOM 979  C CZ  . ARG A 1 123 ? -9.077  -30.217 11.573  1.00 35.25 123 A 1 
ATOM 980  N NH1 . ARG A 1 123 ? -9.523  -30.640 12.728  1.00 34.05 123 A 1 
ATOM 981  N NH2 . ARG A 1 123 ? -8.148  -29.304 11.584  1.00 33.27 123 A 1 
ATOM 982  N N   . THR A 1 124 ? -12.345 -36.940 10.191  1.00 47.08 124 A 1 
ATOM 983  C CA  . THR A 1 124 ? -13.560 -37.739 10.412  1.00 47.91 124 A 1 
ATOM 984  C C   . THR A 1 124 ? -14.787 -36.824 10.501  1.00 49.05 124 A 1 
ATOM 985  O O   . THR A 1 124 ? -14.654 -35.619 10.703  1.00 46.05 124 A 1 
ATOM 986  C CB  . THR A 1 124 ? -13.446 -38.587 11.687  1.00 44.10 124 A 1 
ATOM 987  O OG1 . THR A 1 124 ? -13.318 -37.767 12.820  1.00 39.82 124 A 1 
ATOM 988  C CG2 . THR A 1 124 ? -12.246 -39.536 11.657  1.00 39.00 124 A 1 
ATOM 989  N N   . ARG A 1 125 ? -15.993 -37.387 10.435  1.00 41.88 125 A 1 
ATOM 990  C CA  . ARG A 1 125 ? -17.252 -36.638 10.658  1.00 44.49 125 A 1 
ATOM 991  C C   . ARG A 1 125 ? -17.286 -35.918 12.021  1.00 46.45 125 A 1 
ATOM 992  O O   . ARG A 1 125 ? -17.901 -34.877 12.139  1.00 44.82 125 A 1 
ATOM 993  C CB  . ARG A 1 125 ? -18.474 -37.572 10.519  1.00 41.22 125 A 1 
ATOM 994  C CG  . ARG A 1 125 ? -18.704 -38.080 9.081   1.00 37.49 125 A 1 
ATOM 995  C CD  . ARG A 1 125 ? -20.001 -38.907 9.002   1.00 35.92 125 A 1 
ATOM 996  N NE  . ARG A 1 125 ? -20.262 -39.413 7.634   1.00 31.75 125 A 1 
ATOM 997  C CZ  . ARG A 1 125 ? -21.225 -40.257 7.277   1.00 30.62 125 A 1 
ATOM 998  N NH1 . ARG A 1 125 ? -22.073 -40.759 8.132   1.00 29.42 125 A 1 
ATOM 999  N NH2 . ARG A 1 125 ? -21.355 -40.622 6.031   1.00 28.27 125 A 1 
ATOM 1000 N N   . ARG A 1 126 ? -16.559 -36.419 13.017  1.00 43.79 126 A 1 
ATOM 1001 C CA  . ARG A 1 126 ? -16.387 -35.804 14.353  1.00 46.32 126 A 1 
ATOM 1002 C C   . ARG A 1 126 ? -15.261 -34.750 14.410  1.00 46.47 126 A 1 
ATOM 1003 O O   . ARG A 1 126 ? -14.819 -34.389 15.500  1.00 44.35 126 A 1 
ATOM 1004 C CB  . ARG A 1 126 ? -16.185 -36.907 15.417  1.00 44.80 126 A 1 
ATOM 1005 C CG  . ARG A 1 126 ? -17.388 -37.863 15.546  1.00 41.30 126 A 1 
ATOM 1006 C CD  . ARG A 1 126 ? -17.151 -38.866 16.690  1.00 40.73 126 A 1 
ATOM 1007 N NE  . ARG A 1 126 ? -18.280 -39.812 16.835  1.00 37.41 126 A 1 
ATOM 1008 C CZ  . ARG A 1 126 ? -18.347 -40.847 17.668  1.00 34.55 126 A 1 
ATOM 1009 N NH1 . ARG A 1 126 ? -17.374 -41.154 18.481  1.00 34.01 126 A 1 
ATOM 1010 N NH2 . ARG A 1 126 ? -19.407 -41.604 17.700  1.00 33.10 126 A 1 
ATOM 1011 N N   . GLY A 1 127 ? -14.710 -34.324 13.277  1.00 51.24 127 A 1 
ATOM 1012 C CA  . GLY A 1 127 ? -13.670 -33.291 13.176  1.00 52.73 127 A 1 
ATOM 1013 C C   . GLY A 1 127 ? -12.257 -33.732 13.591  1.00 53.97 127 A 1 
ATOM 1014 O O   . GLY A 1 127 ? -11.315 -32.941 13.472  1.00 52.84 127 A 1 
ATOM 1015 N N   . LYS A 1 128 ? -12.049 -34.984 14.032  1.00 50.43 128 A 1 
ATOM 1016 C CA  . LYS A 1 128 ? -10.724 -35.505 14.413  1.00 51.76 128 A 1 
ATOM 1017 C C   . LYS A 1 128 ? -9.862  -35.775 13.170  1.00 50.94 128 A 1 
ATOM 1018 O O   . LYS A 1 128 ? -10.350 -36.318 12.179  1.00 49.62 128 A 1 
ATOM 1019 C CB  . LYS A 1 128 ? -10.850 -36.759 15.297  1.00 50.72 128 A 1 
ATOM 1020 C CG  . LYS A 1 128 ? -11.498 -36.456 16.662  1.00 46.77 128 A 1 
ATOM 1021 C CD  . LYS A 1 128 ? -11.498 -37.687 17.596  1.00 45.69 128 A 1 
ATOM 1022 C CE  . LYS A 1 128 ? -12.136 -37.331 18.954  1.00 42.18 128 A 1 
ATOM 1023 N NZ  . LYS A 1 128 ? -12.131 -38.466 19.920  1.00 38.96 128 A 1 
ATOM 1024 N N   . LYS A 1 129 ? -8.572  -35.424 13.237  1.00 53.47 129 A 1 
ATOM 1025 C CA  . LYS A 1 129 ? -7.610  -35.682 12.154  1.00 54.02 129 A 1 
ATOM 1026 C C   . LYS A 1 129 ? -7.432  -37.188 11.948  1.00 53.38 129 A 1 
ATOM 1027 O O   . LYS A 1 129 ? -7.251  -37.932 12.911  1.00 51.64 129 A 1 
ATOM 1028 C CB  . LYS A 1 129 ? -6.249  -35.022 12.455  1.00 52.25 129 A 1 
ATOM 1029 C CG  . LYS A 1 129 ? -6.296  -33.481 12.476  1.00 48.21 129 A 1 
ATOM 1030 C CD  . LYS A 1 129 ? -4.913  -32.888 12.814  1.00 46.29 129 A 1 
ATOM 1031 C CE  . LYS A 1 129 ? -4.984  -31.359 12.957  1.00 42.61 129 A 1 
ATOM 1032 N NZ  . LYS A 1 129 ? -3.712  -30.769 13.446  1.00 39.92 129 A 1 
ATOM 1033 N N   . ARG A 1 130 ? -7.430  -37.640 10.681  1.00 52.62 130 A 1 
ATOM 1034 C CA  . ARG A 1 130 ? -7.194  -39.048 10.312  1.00 53.70 130 A 1 
ATOM 1035 C C   . ARG A 1 130 ? -5.692  -39.360 10.266  1.00 53.16 130 A 1 
ATOM 1036 O O   . ARG A 1 130 ? -5.140  -39.669 9.211   1.00 51.39 130 A 1 
ATOM 1037 C CB  . ARG A 1 130 ? -7.913  -39.409 8.999   1.00 51.40 130 A 1 
ATOM 1038 C CG  . ARG A 1 130 ? -9.444  -39.330 9.114   1.00 47.68 130 A 1 
ATOM 1039 C CD  . ARG A 1 130 ? -10.137 -39.831 7.828   1.00 45.42 130 A 1 
ATOM 1040 N NE  . ARG A 1 130 ? -10.166 -41.303 7.722   1.00 43.01 130 A 1 
ATOM 1041 C CZ  . ARG A 1 130 ? -10.639 -42.007 6.690   1.00 39.90 130 A 1 
ATOM 1042 N NH1 . ARG A 1 130 ? -11.063 -41.440 5.594   1.00 38.43 130 A 1 
ATOM 1043 N NH2 . ARG A 1 130 ? -10.711 -43.306 6.750   1.00 36.79 130 A 1 
ATOM 1044 N N   . THR A 1 131 ? -5.022  -39.278 11.407  1.00 54.96 131 A 1 
ATOM 1045 C CA  . THR A 1 131 ? -3.614  -39.682 11.531  1.00 55.66 131 A 1 
ATOM 1046 C C   . THR A 1 131 ? -3.481  -41.205 11.468  1.00 55.39 131 A 1 
ATOM 1047 O O   . THR A 1 131 ? -4.440  -41.933 11.743  1.00 53.01 131 A 1 
ATOM 1048 C CB  . THR A 1 131 ? -2.969  -39.142 12.817  1.00 52.89 131 A 1 
ATOM 1049 O OG1 . THR A 1 131 ? -3.603  -39.674 13.958  1.00 47.73 131 A 1 
ATOM 1050 C CG2 . THR A 1 131 ? -3.054  -37.614 12.912  1.00 46.23 131 A 1 
ATOM 1051 N N   . VAL A 1 132 ? -2.283  -41.703 11.145  1.00 53.02 132 A 1 
ATOM 1052 C CA  . VAL A 1 132 ? -1.995  -43.149 11.141  1.00 54.34 132 A 1 
ATOM 1053 C C   . VAL A 1 132 ? -2.303  -43.779 12.504  1.00 54.92 132 A 1 
ATOM 1054 O O   . VAL A 1 132 ? -2.924  -44.839 12.569  1.00 52.46 132 A 1 
ATOM 1055 C CB  . VAL A 1 132 ? -0.532  -43.412 10.724  1.00 51.79 132 A 1 
ATOM 1056 C CG1 . VAL A 1 132 ? -0.208  -44.913 10.690  1.00 46.61 132 A 1 
ATOM 1057 C CG2 . VAL A 1 132 ? -0.247  -42.838 9.325   1.00 45.56 132 A 1 
ATOM 1058 N N   . ALA A 1 133 ? -1.970  -43.089 13.597  1.00 54.36 133 A 1 
ATOM 1059 C CA  . ALA A 1 133 ? -2.284  -43.533 14.957  1.00 55.02 133 A 1 
ATOM 1060 C C   . ALA A 1 133 ? -3.801  -43.637 15.216  1.00 55.40 133 A 1 
ATOM 1061 O O   . ALA A 1 133 ? -4.270  -44.619 15.785  1.00 53.08 133 A 1 
ATOM 1062 C CB  . ALA A 1 133 ? -1.614  -42.564 15.938  1.00 52.76 133 A 1 
ATOM 1063 N N   . ASN A 1 134 ? -4.582  -42.670 14.757  1.00 47.53 134 A 1 
ATOM 1064 C CA  . ASN A 1 134 ? -6.039  -42.704 14.911  1.00 50.78 134 A 1 
ATOM 1065 C C   . ASN A 1 134 ? -6.705  -43.760 14.017  1.00 51.90 134 A 1 
ATOM 1066 O O   . ASN A 1 134 ? -7.715  -44.329 14.417  1.00 51.02 134 A 1 
ATOM 1067 C CB  . ASN A 1 134 ? -6.620  -41.309 14.643  1.00 49.14 134 A 1 
ATOM 1068 C CG  . ASN A 1 134 ? -6.373  -40.319 15.770  1.00 43.52 134 A 1 
ATOM 1069 O OD1 . ASN A 1 134 ? -5.933  -40.634 16.860  1.00 40.52 134 A 1 
ATOM 1070 N ND2 . ASN A 1 134 ? -6.680  -39.060 15.549  1.00 38.76 134 A 1 
ATOM 1071 N N   . LYS A 1 135 ? -6.140  -44.046 12.842  1.00 52.79 135 A 1 
ATOM 1072 C CA  . LYS A 1 135 ? -6.597  -45.160 11.994  1.00 54.81 135 A 1 
ATOM 1073 C C   . LYS A 1 135 ? -6.373  -46.504 12.693  1.00 54.64 135 A 1 
ATOM 1074 O O   . LYS A 1 135 ? -7.321  -47.271 12.795  1.00 53.01 135 A 1 
ATOM 1075 C CB  . LYS A 1 135 ? -5.911  -45.137 10.622  1.00 52.79 135 A 1 
ATOM 1076 C CG  . LYS A 1 135 ? -6.411  -44.006 9.705   1.00 48.50 135 A 1 
ATOM 1077 C CD  . LYS A 1 135 ? -5.662  -44.076 8.362   1.00 46.83 135 A 1 
ATOM 1078 C CE  . LYS A 1 135 ? -6.070  -42.948 7.408   1.00 43.33 135 A 1 
ATOM 1079 N NZ  . LYS A 1 135 ? -5.299  -43.019 6.130   1.00 40.17 135 A 1 
ATOM 1080 N N   . LYS A 1 136 ? -5.177  -46.731 13.247  1.00 53.03 136 A 1 
ATOM 1081 C CA  . LYS A 1 136 ? -4.866  -47.959 14.002  1.00 54.96 136 A 1 
ATOM 1082 C C   . LYS A 1 136 ? -5.756  -48.152 15.240  1.00 54.01 136 A 1 
ATOM 1083 O O   . LYS A 1 136 ? -6.108  -49.275 15.552  1.00 52.11 136 A 1 
ATOM 1084 C CB  . LYS A 1 136 ? -3.383  -47.979 14.415  1.00 52.97 136 A 1 
ATOM 1085 C CG  . LYS A 1 136 ? -2.432  -48.243 13.237  1.00 48.77 136 A 1 
ATOM 1086 C CD  . LYS A 1 136 ? -0.982  -48.387 13.731  1.00 47.19 136 A 1 
ATOM 1087 C CE  . LYS A 1 136 ? -0.030  -48.724 12.572  1.00 43.71 136 A 1 
ATOM 1088 N NZ  . LYS A 1 136 ? 1.347   -49.051 13.039  1.00 40.20 136 A 1 
ATOM 1089 N N   . LYS A 1 137 ? -6.151  -47.080 15.925  1.00 50.75 137 A 1 
ATOM 1090 C CA  . LYS A 1 137 ? -7.088  -47.146 17.064  1.00 52.68 137 A 1 
ATOM 1091 C C   . LYS A 1 137 ? -8.543  -47.416 16.660  1.00 50.34 137 A 1 
ATOM 1092 O O   . LYS A 1 137 ? -9.308  -47.858 17.499  1.00 48.54 137 A 1 
ATOM 1093 C CB  . LYS A 1 137 ? -7.030  -45.853 17.891  1.00 52.18 137 A 1 
ATOM 1094 C CG  . LYS A 1 137 ? -5.785  -45.771 18.783  1.00 48.48 137 A 1 
ATOM 1095 C CD  . LYS A 1 137 ? -5.857  -44.543 19.696  1.00 47.01 137 A 1 
ATOM 1096 C CE  . LYS A 1 137 ? -4.651  -44.521 20.641  1.00 43.10 137 A 1 
ATOM 1097 N NZ  . LYS A 1 137 ? -4.776  -43.478 21.688  1.00 40.33 137 A 1 
ATOM 1098 N N   . ALA A 1 138 ? -8.925  -47.114 15.435  1.00 52.20 138 A 1 
ATOM 1099 C CA  . ALA A 1 138 ? -10.282 -47.342 14.936  1.00 52.21 138 A 1 
ATOM 1100 C C   . ALA A 1 138 ? -10.488 -48.758 14.365  1.00 50.21 138 A 1 
ATOM 1101 O O   . ALA A 1 138 ? -11.627 -49.152 14.136  1.00 48.13 138 A 1 
ATOM 1102 C CB  . ALA A 1 138 ? -10.591 -46.260 13.898  1.00 51.11 138 A 1 
ATOM 1103 N N   . THR A 1 139 ? -9.395  -49.476 14.112  1.00 50.19 139 A 1 
ATOM 1104 C CA  . THR A 1 139 ? -9.387  -50.868 13.630  1.00 51.69 139 A 1 
ATOM 1105 C C   . THR A 1 139 ? -9.179  -51.905 14.742  1.00 49.79 139 A 1 
ATOM 1106 O O   . THR A 1 139 ? -9.161  -53.092 14.439  1.00 46.92 139 A 1 
ATOM 1107 C CB  . THR A 1 139 ? -8.315  -51.062 12.547  1.00 50.76 139 A 1 
ATOM 1108 O OG1 . THR A 1 139 ? -7.085  -50.480 12.946  1.00 45.25 139 A 1 
ATOM 1109 C CG2 . THR A 1 139 ? -8.707  -50.390 11.227  1.00 44.60 139 A 1 
ATOM 1110 N N   . LYS A 1 140 ? -8.971  -51.455 15.975  1.00 45.14 140 A 1 
ATOM 1111 C CA  . LYS A 1 140 ? -9.059  -52.273 17.195  1.00 47.79 140 A 1 
ATOM 1112 C C   . LYS A 1 140 ? -10.428 -52.069 17.825  1.00 44.00 140 A 1 
ATOM 1113 O O   . LYS A 1 140 ? -10.941 -53.059 18.373  1.00 40.80 140 A 1 
ATOM 1114 C CB  . LYS A 1 140 ? -7.986  -51.884 18.217  1.00 46.07 140 A 1 
ATOM 1115 C CG  . LYS A 1 140 ? -6.672  -52.641 18.046  1.00 42.19 140 A 1 
ATOM 1116 C CD  . LYS A 1 140 ? -5.761  -52.386 19.255  1.00 41.80 140 A 1 
ATOM 1117 C CE  . LYS A 1 140 ? -4.540  -53.304 19.215  1.00 37.96 140 A 1 
ATOM 1118 N NZ  . LYS A 1 140 ? -3.777  -53.260 20.486  1.00 35.15 140 A 1 
ATOM 1119 O OXT . LYS A 1 140 ? -10.866 -50.894 17.777  1.00 43.44 140 A 1 
#
