# 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_if06992
#
_entry.id if06992
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n CYS 3   
1 n VAL 4   
1 n LYS 5   
1 n ASN 6   
1 n THR 7   
1 n PHE 8   
1 n ASN 9   
1 n SER 10  
1 n GLN 11  
1 n LEU 12  
1 n ASN 13  
1 n LEU 14  
1 n ILE 15  
1 n ILE 16  
1 n ASN 17  
1 n MET 18  
1 n GLU 19  
1 n LYS 20  
1 n LYS 21  
1 n ALA 22  
1 n VAL 23  
1 n ALA 24  
1 n THR 25  
1 n LYS 26  
1 n LYS 27  
1 n ARG 28  
1 n VAL 29  
1 n VAL 30  
1 n LYS 31  
1 n VAL 32  
1 n ASP 33  
1 n ALA 34  
1 n ASN 35  
1 n GLY 36  
1 n GLN 37  
1 n LEU 38  
1 n HIS 39  
1 n VAL 40  
1 n HIS 41  
1 n SER 42  
1 n SER 43  
1 n PHE 44  
1 n ASN 45  
1 n ASN 46  
1 n ILE 47  
1 n ILE 48  
1 n VAL 49  
1 n THR 50  
1 n LEU 51  
1 n ALA 52  
1 n ASN 53  
1 n SER 54  
1 n GLU 55  
1 n GLY 56  
1 n GLN 57  
1 n VAL 58  
1 n ILE 59  
1 n SER 60  
1 n TRP 61  
1 n SER 62  
1 n SER 63  
1 n ALA 64  
1 n GLY 65  
1 n LYS 66  
1 n MET 67  
1 n GLY 68  
1 n PHE 69  
1 n ARG 70  
1 n GLY 71  
1 n SER 72  
1 n LYS 73  
1 n LYS 74  
1 n ASN 75  
1 n THR 76  
1 n PRO 77  
1 n TYR 78  
1 n ALA 79  
1 n ALA 80  
1 n GLN 81  
1 n MET 82  
1 n ALA 83  
1 n ALA 84  
1 n GLN 85  
1 n ASP 86  
1 n CYS 87  
1 n SER 88  
1 n LYS 89  
1 n ILE 90  
1 n ALA 91  
1 n PHE 92  
1 n ASP 93  
1 n LEU 94  
1 n GLY 95  
1 n LEU 96  
1 n ARG 97  
1 n LYS 98  
1 n VAL 99  
1 n LYS 100 
1 n ALA 101 
1 n TYR 102 
1 n VAL 103 
1 n ARG 104 
1 n GLY 105 
1 n PRO 106 
1 n GLY 107 
1 n ASN 108 
1 n GLY 109 
1 n ARG 110 
1 n GLU 111 
1 n SER 112 
1 n ALA 113 
1 n ILE 114 
1 n ARG 115 
1 n THR 116 
1 n VAL 117 
1 n HIS 118 
1 n GLY 119 
1 n ALA 120 
1 n GLY 121 
1 n ILE 122 
1 n GLU 123 
1 n VAL 124 
1 n THR 125 
1 n GLU 126 
1 n ILE 127 
1 n ILE 128 
1 n ASP 129 
1 n VAL 130 
1 n THR 131 
1 n PRO 132 
1 n LEU 133 
1 n PRO 134 
1 n HIS 135 
1 n ASN 136 
1 n GLY 137 
1 n CYS 138 
1 n ARG 139 
1 n PRO 140 
1 n PRO 141 
1 n LYS 142 
1 n ARG 143 
1 n ARG 144 
1 n ARG 145 
1 n VAL 146 
#
_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 13:35:21)"
_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 72.06
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n CYS . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n TRP . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n CYS . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n CYS . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n VAL . 146 A 146 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -34.998 47.329  45.105  1.00 17.65 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -34.521 47.263  43.704  1.00 28.79 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -33.242 46.425  43.460  1.00 29.89 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -32.659 46.546  42.393  1.00 27.81 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -34.371 48.686  43.131  1.00 29.31 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -35.714 49.253  42.645  1.00 28.21 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -35.553 50.968  42.117  1.00 26.18 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -37.021 51.142  41.070  1.00 25.35 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -32.765 45.556  44.391  1.00 16.25 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -31.525 44.752  44.193  1.00 21.90 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -31.749 43.275  43.809  1.00 21.70 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -30.822 42.659  43.299  1.00 19.78 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -30.583 44.903  45.413  1.00 23.08 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -29.838 46.253  45.429  1.00 21.56 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -28.863 46.369  46.624  1.00 20.01 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -28.077 47.688  46.601  1.00 19.40 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -27.163 47.839  47.769  1.00 16.85 2   A 1 
ATOM 18   N N   . CYS A 1 3   ? -32.969 42.716  43.963  1.00 14.10 3   A 1 
ATOM 19   C CA  . CYS A 1 3   ? -33.212 41.286  43.669  1.00 21.11 3   A 1 
ATOM 20   C C   . CYS A 1 3   ? -33.446 40.947  42.185  1.00 20.80 3   A 1 
ATOM 21   O O   . CYS A 1 3   ? -33.179 39.820  41.783  1.00 20.18 3   A 1 
ATOM 22   C CB  . CYS A 1 3   ? -34.373 40.763  44.532  1.00 22.07 3   A 1 
ATOM 23   S SG  . CYS A 1 3   ? -33.768 40.406  46.197  1.00 19.06 3   A 1 
ATOM 24   N N   . VAL A 1 4   ? -33.868 41.892  41.348  1.00 16.80 4   A 1 
ATOM 25   C CA  . VAL A 1 4   ? -34.238 41.589  39.945  1.00 21.37 4   A 1 
ATOM 26   C C   . VAL A 1 4   ? -33.020 41.549  39.002  1.00 21.54 4   A 1 
ATOM 27   O O   . VAL A 1 4   ? -33.068 40.933  37.943  1.00 19.88 4   A 1 
ATOM 28   C CB  . VAL A 1 4   ? -35.327 42.569  39.458  1.00 21.09 4   A 1 
ATOM 29   C CG1 . VAL A 1 4   ? -35.919 42.159  38.106  1.00 17.33 4   A 1 
ATOM 30   C CG2 . VAL A 1 4   ? -36.497 42.660  40.450  1.00 19.69 4   A 1 
ATOM 31   N N   . LYS A 1 5   ? -31.874 42.134  39.398  1.00 20.22 5   A 1 
ATOM 32   C CA  . LYS A 1 5   ? -30.655 42.149  38.559  1.00 25.77 5   A 1 
ATOM 33   C C   . LYS A 1 5   ? -29.859 40.836  38.607  1.00 25.54 5   A 1 
ATOM 34   O O   . LYS A 1 5   ? -29.159 40.524  37.645  1.00 23.09 5   A 1 
ATOM 35   C CB  . LYS A 1 5   ? -29.776 43.365  38.905  1.00 25.24 5   A 1 
ATOM 36   C CG  . LYS A 1 5   ? -30.399 44.689  38.423  1.00 22.69 5   A 1 
ATOM 37   C CD  . LYS A 1 5   ? -29.445 45.883  38.628  1.00 20.30 5   A 1 
ATOM 38   C CE  . LYS A 1 5   ? -30.064 47.173  38.067  1.00 20.27 5   A 1 
ATOM 39   N NZ  . LYS A 1 5   ? -29.137 48.336  38.167  1.00 18.77 5   A 1 
ATOM 40   N N   . ASN A 1 6   ? -29.982 40.038  39.688  1.00 16.69 6   A 1 
ATOM 41   C CA  . ASN A 1 6   ? -29.223 38.785  39.837  1.00 20.27 6   A 1 
ATOM 42   C C   . ASN A 1 6   ? -29.820 37.610  39.045  1.00 20.00 6   A 1 
ATOM 43   O O   . ASN A 1 6   ? -29.067 36.762  38.569  1.00 18.28 6   A 1 
ATOM 44   C CB  . ASN A 1 6   ? -29.056 38.460  41.334  1.00 20.84 6   A 1 
ATOM 45   C CG  . ASN A 1 6   ? -27.904 39.218  41.988  1.00 17.82 6   A 1 
ATOM 46   O OD1 . ASN A 1 6   ? -27.157 39.954  41.361  1.00 17.13 6   A 1 
ATOM 47   N ND2 . ASN A 1 6   ? -27.715 39.060  43.274  1.00 20.06 6   A 1 
ATOM 48   N N   . THR A 1 7   ? -31.130 37.572  38.836  1.00 18.91 7   A 1 
ATOM 49   C CA  . THR A 1 7   ? -31.783 36.511  38.042  1.00 22.36 7   A 1 
ATOM 50   C C   . THR A 1 7   ? -31.563 36.680  36.539  1.00 22.25 7   A 1 
ATOM 51   O O   . THR A 1 7   ? -31.441 35.688  35.824  1.00 20.73 7   A 1 
ATOM 52   C CB  . THR A 1 7   ? -33.282 36.453  38.360  1.00 21.64 7   A 1 
ATOM 53   O OG1 . THR A 1 7   ? -33.816 37.757  38.402  1.00 19.65 7   A 1 
ATOM 54   C CG2 . THR A 1 7   ? -33.541 35.828  39.727  1.00 20.96 7   A 1 
ATOM 55   N N   . PHE A 1 8   ? -31.414 37.912  36.059  1.00 17.73 8   A 1 
ATOM 56   C CA  . PHE A 1 8   ? -31.134 38.171  34.641  1.00 20.46 8   A 1 
ATOM 57   C C   . PHE A 1 8   ? -29.695 37.784  34.247  1.00 20.36 8   A 1 
ATOM 58   O O   . PHE A 1 8   ? -29.478 37.190  33.191  1.00 18.92 8   A 1 
ATOM 59   C CB  . PHE A 1 8   ? -31.454 39.643  34.325  1.00 19.43 8   A 1 
ATOM 60   C CG  . PHE A 1 8   ? -32.219 39.815  33.028  1.00 17.04 8   A 1 
ATOM 61   C CD1 . PHE A 1 8   ? -31.541 40.097  31.827  1.00 15.93 8   A 1 
ATOM 62   C CD2 . PHE A 1 8   ? -33.621 39.676  33.024  1.00 17.99 8   A 1 
ATOM 63   C CE1 . PHE A 1 8   ? -32.265 40.245  30.630  1.00 17.70 8   A 1 
ATOM 64   C CE2 . PHE A 1 8   ? -34.341 39.821  31.822  1.00 17.61 8   A 1 
ATOM 65   C CZ  . PHE A 1 8   ? -33.664 40.106  30.628  1.00 20.99 8   A 1 
ATOM 66   N N   . ASN A 1 9   ? -28.707 38.005  35.130  1.00 17.98 9   A 1 
ATOM 67   C CA  . ASN A 1 9   ? -27.307 37.620  34.881  1.00 20.88 9   A 1 
ATOM 68   C C   . ASN A 1 9   ? -27.072 36.101  34.940  1.00 20.99 9   A 1 
ATOM 69   O O   . ASN A 1 9   ? -26.195 35.591  34.243  1.00 19.54 9   A 1 
ATOM 70   C CB  . ASN A 1 9   ? -26.387 38.370  35.872  1.00 20.83 9   A 1 
ATOM 71   C CG  . ASN A 1 9   ? -25.700 39.582  35.258  1.00 17.80 9   A 1 
ATOM 72   O OD1 . ASN A 1 9   ? -25.657 39.789  34.058  1.00 16.69 9   A 1 
ATOM 73   N ND2 . ASN A 1 9   ? -25.100 40.426  36.063  1.00 19.19 9   A 1 
ATOM 74   N N   . SER A 1 10  ? -27.841 35.349  35.739  1.00 20.12 10  A 1 
ATOM 75   C CA  . SER A 1 10  ? -27.720 33.882  35.774  1.00 23.45 10  A 1 
ATOM 76   C C   . SER A 1 10  ? -28.292 33.217  34.518  1.00 23.67 10  A 1 
ATOM 77   O O   . SER A 1 10  ? -27.717 32.237  34.044  1.00 21.53 10  A 1 
ATOM 78   C CB  . SER A 1 10  ? -28.357 33.311  37.046  1.00 23.65 10  A 1 
ATOM 79   O OG  . SER A 1 10  ? -29.735 33.592  37.111  1.00 20.62 10  A 1 
ATOM 80   N N   . GLN A 1 11  ? -29.336 33.760  33.920  1.00 19.40 11  A 1 
ATOM 81   C CA  . GLN A 1 11  ? -29.883 33.240  32.658  1.00 23.53 11  A 1 
ATOM 82   C C   . GLN A 1 11  ? -29.013 33.589  31.445  1.00 22.59 11  A 1 
ATOM 83   O O   . GLN A 1 11  ? -28.828 32.741  30.574  1.00 21.87 11  A 1 
ATOM 84   C CB  . GLN A 1 11  ? -31.329 33.711  32.456  1.00 24.62 11  A 1 
ATOM 85   C CG  . GLN A 1 11  ? -32.289 32.979  33.407  1.00 22.97 11  A 1 
ATOM 86   C CD  . GLN A 1 11  ? -33.692 32.814  32.830  1.00 20.80 11  A 1 
ATOM 87   O OE1 . GLN A 1 11  ? -34.127 33.493  31.919  1.00 22.75 11  A 1 
ATOM 88   N NE2 . GLN A 1 11  ? -34.468 31.871  33.330  1.00 22.37 11  A 1 
ATOM 89   N N   . LEU A 1 12  ? -28.392 34.765  31.409  1.00 20.35 12  A 1 
ATOM 90   C CA  . LEU A 1 12  ? -27.453 35.123  30.336  1.00 24.42 12  A 1 
ATOM 91   C C   . LEU A 1 12  ? -26.210 34.215  30.325  1.00 24.31 12  A 1 
ATOM 92   O O   . LEU A 1 12  ? -25.784 33.766  29.261  1.00 23.57 12  A 1 
ATOM 93   C CB  . LEU A 1 12  ? -27.046 36.610  30.445  1.00 23.76 12  A 1 
ATOM 94   C CG  . LEU A 1 12  ? -27.391 37.401  29.169  1.00 21.46 12  A 1 
ATOM 95   C CD1 . LEU A 1 12  ? -28.811 37.955  29.235  1.00 20.32 12  A 1 
ATOM 96   C CD2 . LEU A 1 12  ? -26.429 38.567  28.982  1.00 25.38 12  A 1 
ATOM 97   N N   . ASN A 1 13  ? -25.654 33.863  31.493  1.00 19.69 13  A 1 
ATOM 98   C CA  . ASN A 1 13  ? -24.503 32.953  31.593  1.00 21.44 13  A 1 
ATOM 99   C C   . ASN A 1 13  ? -24.843 31.499  31.224  1.00 20.89 13  A 1 
ATOM 100  O O   . ASN A 1 13  ? -23.955 30.751  30.814  1.00 19.81 13  A 1 
ATOM 101  C CB  . ASN A 1 13  ? -23.911 33.050  33.011  1.00 22.40 13  A 1 
ATOM 102  C CG  . ASN A 1 13  ? -22.976 34.239  33.172  1.00 19.98 13  A 1 
ATOM 103  O OD1 . ASN A 1 13  ? -22.278 34.654  32.262  1.00 20.02 13  A 1 
ATOM 104  N ND2 . ASN A 1 13  ? -22.889 34.809  34.349  1.00 22.23 13  A 1 
ATOM 105  N N   . LEU A 1 14  ? -26.107 31.073  31.332  1.00 20.56 14  A 1 
ATOM 106  C CA  . LEU A 1 14  ? -26.536 29.739  30.901  1.00 26.12 14  A 1 
ATOM 107  C C   . LEU A 1 14  ? -26.637 29.634  29.367  1.00 24.91 14  A 1 
ATOM 108  O O   . LEU A 1 14  ? -26.300 28.595  28.800  1.00 24.07 14  A 1 
ATOM 109  C CB  . LEU A 1 14  ? -27.869 29.381  31.592  1.00 26.97 14  A 1 
ATOM 110  C CG  . LEU A 1 14  ? -27.957 27.887  31.943  1.00 24.70 14  A 1 
ATOM 111  C CD1 . LEU A 1 14  ? -27.306 27.608  33.303  1.00 23.07 14  A 1 
ATOM 112  C CD2 . LEU A 1 14  ? -29.412 27.439  32.017  1.00 28.43 14  A 1 
ATOM 113  N N   . ILE A 1 15  ? -27.035 30.706  28.695  1.00 24.32 15  A 1 
ATOM 114  C CA  . ILE A 1 15  ? -27.180 30.753  27.229  1.00 29.79 15  A 1 
ATOM 115  C C   . ILE A 1 15  ? -25.807 30.816  26.532  1.00 29.96 15  A 1 
ATOM 116  O O   . ILE A 1 15  ? -25.603 30.154  25.511  1.00 29.46 15  A 1 
ATOM 117  C CB  . ILE A 1 15  ? -28.122 31.919  26.843  1.00 29.91 15  A 1 
ATOM 118  C CG1 . ILE A 1 15  ? -29.556 31.624  27.355  1.00 27.34 15  A 1 
ATOM 119  C CG2 . ILE A 1 15  ? -28.152 32.144  25.319  1.00 28.58 15  A 1 
ATOM 120  C CD1 . ILE A 1 15  ? -30.496 32.835  27.328  1.00 28.20 15  A 1 
ATOM 121  N N   . ILE A 1 16  ? -24.820 31.502  27.113  1.00 27.75 16  A 1 
ATOM 122  C CA  . ILE A 1 16  ? -23.463 31.629  26.542  1.00 32.30 16  A 1 
ATOM 123  C C   . ILE A 1 16  ? -22.685 30.294  26.575  1.00 33.12 16  A 1 
ATOM 124  O O   . ILE A 1 16  ? -21.818 30.057  25.733  1.00 31.25 16  A 1 
ATOM 125  C CB  . ILE A 1 16  ? -22.723 32.799  27.244  1.00 31.31 16  A 1 
ATOM 126  C CG1 . ILE A 1 16  ? -23.414 34.143  26.896  1.00 28.17 16  A 1 
ATOM 127  C CG2 . ILE A 1 16  ? -21.238 32.875  26.846  1.00 29.36 16  A 1 
ATOM 128  C CD1 . ILE A 1 16  ? -23.000 35.320  27.792  1.00 27.96 16  A 1 
ATOM 129  N N   . ASN A 1 17  ? -23.015 29.367  27.487  1.00 26.30 17  A 1 
ATOM 130  C CA  . ASN A 1 17  ? -22.326 28.072  27.618  1.00 31.05 17  A 1 
ATOM 131  C C   . ASN A 1 17  ? -22.877 26.944  26.722  1.00 29.00 17  A 1 
ATOM 132  O O   . ASN A 1 17  ? -22.386 25.816  26.793  1.00 27.65 17  A 1 
ATOM 133  C CB  . ASN A 1 17  ? -22.271 27.689  29.109  1.00 32.00 17  A 1 
ATOM 134  C CG  . ASN A 1 17  ? -21.042 28.248  29.809  1.00 27.61 17  A 1 
ATOM 135  O OD1 . ASN A 1 17  ? -19.959 28.350  29.257  1.00 26.92 17  A 1 
ATOM 136  N ND2 . ASN A 1 17  ? -21.147 28.583  31.072  1.00 27.37 17  A 1 
ATOM 137  N N   . MET A 1 18  ? -23.859 27.194  25.858  1.00 25.49 18  A 1 
ATOM 138  C CA  . MET A 1 18  ? -24.422 26.182  24.943  1.00 36.63 18  A 1 
ATOM 139  C C   . MET A 1 18  ? -23.876 26.231  23.511  1.00 37.09 18  A 1 
ATOM 140  O O   . MET A 1 18  ? -24.318 25.449  22.666  1.00 35.92 18  A 1 
ATOM 141  C CB  . MET A 1 18  ? -25.957 26.187  24.997  1.00 35.76 18  A 1 
ATOM 142  C CG  . MET A 1 18  ? -26.447 25.467  26.258  1.00 32.05 18  A 1 
ATOM 143  S SD  . MET A 1 18  ? -28.234 25.156  26.323  1.00 30.04 18  A 1 
ATOM 144  C CE  . MET A 1 18  ? -28.437 23.927  25.011  1.00 27.26 18  A 1 
ATOM 145  N N   . GLU A 1 19  ? -22.878 27.055  23.224  1.00 33.81 19  A 1 
ATOM 146  C CA  . GLU A 1 19  ? -22.242 27.057  21.904  1.00 41.91 19  A 1 
ATOM 147  C C   . GLU A 1 19  ? -21.180 25.946  21.815  1.00 42.25 19  A 1 
ATOM 148  O O   . GLU A 1 19  ? -19.972 26.155  21.889  1.00 41.56 19  A 1 
ATOM 149  C CB  . GLU A 1 19  ? -21.773 28.475  21.538  1.00 40.80 19  A 1 
ATOM 150  C CG  . GLU A 1 19  ? -21.853 28.686  20.016  1.00 36.52 19  A 1 
ATOM 151  C CD  . GLU A 1 19  ? -21.552 30.123  19.576  1.00 34.72 19  A 1 
ATOM 152  O OE1 . GLU A 1 19  ? -21.912 30.449  18.422  1.00 31.63 19  A 1 
ATOM 153  O OE2 . GLU A 1 19  ? -20.922 30.869  20.365  1.00 36.29 19  A 1 
ATOM 154  N N   . LYS A 1 20  ? -21.633 24.683  21.671  1.00 42.84 20  A 1 
ATOM 155  C CA  . LYS A 1 20  ? -20.769 23.563  21.270  1.00 53.46 20  A 1 
ATOM 156  C C   . LYS A 1 20  ? -20.154 23.911  19.918  1.00 52.70 20  A 1 
ATOM 157  O O   . LYS A 1 20  ? -20.834 23.860  18.897  1.00 51.69 20  A 1 
ATOM 158  C CB  . LYS A 1 20  ? -21.560 22.245  21.175  1.00 52.30 20  A 1 
ATOM 159  C CG  . LYS A 1 20  ? -21.766 21.566  22.535  1.00 47.29 20  A 1 
ATOM 160  C CD  . LYS A 1 20  ? -22.557 20.259  22.375  1.00 45.23 20  A 1 
ATOM 161  C CE  . LYS A 1 20  ? -22.735 19.565  23.727  1.00 41.11 20  A 1 
ATOM 162  N NZ  . LYS A 1 20  ? -23.601 18.360  23.626  1.00 36.28 20  A 1 
ATOM 163  N N   . LYS A 1 21  ? -18.850 24.215  19.909  1.00 51.50 21  A 1 
ATOM 164  C CA  . LYS A 1 21  ? -18.066 24.373  18.682  1.00 58.76 21  A 1 
ATOM 165  C C   . LYS A 1 21  ? -18.263 23.134  17.815  1.00 58.11 21  A 1 
ATOM 166  O O   . LYS A 1 21  ? -17.750 22.060  18.139  1.00 55.72 21  A 1 
ATOM 167  C CB  . LYS A 1 21  ? -16.574 24.586  18.999  1.00 56.27 21  A 1 
ATOM 168  C CG  . LYS A 1 21  ? -16.287 25.992  19.542  1.00 51.13 21  A 1 
ATOM 169  C CD  . LYS A 1 21  ? -14.787 26.197  19.803  1.00 48.36 21  A 1 
ATOM 170  C CE  . LYS A 1 21  ? -14.547 27.629  20.295  1.00 42.71 21  A 1 
ATOM 171  N NZ  . LYS A 1 21  ? -13.124 27.890  20.617  1.00 36.37 21  A 1 
ATOM 172  N N   . ALA A 1 22  ? -19.003 23.277  16.726  1.00 53.63 22  A 1 
ATOM 173  C CA  . ALA A 1 22  ? -19.087 22.251  15.702  1.00 61.01 22  A 1 
ATOM 174  C C   . ALA A 1 22  ? -17.670 22.037  15.154  1.00 62.39 22  A 1 
ATOM 175  O O   . ALA A 1 22  ? -17.062 22.940  14.581  1.00 57.87 22  A 1 
ATOM 176  C CB  . ALA A 1 22  ? -20.085 22.682  14.625  1.00 56.75 22  A 1 
ATOM 177  N N   . VAL A 1 23  ? -17.106 20.839  15.380  1.00 53.35 23  A 1 
ATOM 178  C CA  . VAL A 1 23  ? -15.817 20.455  14.796  1.00 60.63 23  A 1 
ATOM 179  C C   . VAL A 1 23  ? -16.045 20.321  13.293  1.00 61.75 23  A 1 
ATOM 180  O O   . VAL A 1 23  ? -16.587 19.324  12.823  1.00 58.11 23  A 1 
ATOM 181  C CB  . VAL A 1 23  ? -15.267 19.163  15.431  1.00 57.63 23  A 1 
ATOM 182  C CG1 . VAL A 1 23  ? -13.925 18.756  14.798  1.00 49.30 23  A 1 
ATOM 183  C CG2 . VAL A 1 23  ? -15.039 19.348  16.937  1.00 51.27 23  A 1 
ATOM 184  N N   . ALA A 1 24  ? -15.680 21.357  12.539  1.00 55.53 24  A 1 
ATOM 185  C CA  . ALA A 1 24  ? -15.742 21.329  11.090  1.00 63.18 24  A 1 
ATOM 186  C C   . ALA A 1 24  ? -14.814 20.215  10.584  1.00 65.11 24  A 1 
ATOM 187  O O   . ALA A 1 24  ? -13.588 20.301  10.687  1.00 61.83 24  A 1 
ATOM 188  C CB  . ALA A 1 24  ? -15.371 22.711  10.539  1.00 60.00 24  A 1 
ATOM 189  N N   . THR A 1 25  ? -15.399 19.149  10.047  1.00 51.71 25  A 1 
ATOM 190  C CA  . THR A 1 25  ? -14.653 18.068  9.400   1.00 60.38 25  A 1 
ATOM 191  C C   . THR A 1 25  ? -13.934 18.659  8.190   1.00 63.60 25  A 1 
ATOM 192  O O   . THR A 1 25  ? -14.562 19.011  7.193   1.00 61.30 25  A 1 
ATOM 193  C CB  . THR A 1 25  ? -15.583 16.921  8.976   1.00 58.26 25  A 1 
ATOM 194  O OG1 . THR A 1 25  ? -16.430 16.567  10.048  1.00 50.38 25  A 1 
ATOM 195  C CG2 . THR A 1 25  ? -14.810 15.665  8.593   1.00 50.83 25  A 1 
ATOM 196  N N   . LYS A 1 26  ? -12.608 18.810  8.273   1.00 44.55 26  A 1 
ATOM 197  C CA  . LYS A 1 26  ? -11.792 19.290  7.151   1.00 55.21 26  A 1 
ATOM 198  C C   . LYS A 1 26  ? -11.921 18.296  5.995   1.00 56.74 26  A 1 
ATOM 199  O O   . LYS A 1 26  ? -11.360 17.202  6.060   1.00 57.43 26  A 1 
ATOM 200  C CB  . LYS A 1 26  ? -10.321 19.475  7.563   1.00 54.16 26  A 1 
ATOM 201  C CG  . LYS A 1 26  ? -10.103 20.661  8.522   1.00 49.38 26  A 1 
ATOM 202  C CD  . LYS A 1 26  ? -8.609  20.857  8.832   1.00 49.63 26  A 1 
ATOM 203  C CE  . LYS A 1 26  ? -8.406  22.060  9.764   1.00 44.34 26  A 1 
ATOM 204  N NZ  . LYS A 1 26  ? -6.972  22.300  10.075  1.00 38.08 26  A 1 
ATOM 205  N N   . LYS A 1 27  ? -12.634 18.674  4.937   1.00 48.34 27  A 1 
ATOM 206  C CA  . LYS A 1 27  ? -12.635 17.925  3.678   1.00 55.23 27  A 1 
ATOM 207  C C   . LYS A 1 27  ? -11.226 18.014  3.087   1.00 56.57 27  A 1 
ATOM 208  O O   . LYS A 1 27  ? -10.774 19.096  2.733   1.00 57.89 27  A 1 
ATOM 209  C CB  . LYS A 1 27  ? -13.696 18.471  2.707   1.00 54.89 27  A 1 
ATOM 210  C CG  . LYS A 1 27  ? -15.138 18.195  3.179   1.00 50.06 27  A 1 
ATOM 211  C CD  . LYS A 1 27  ? -16.163 18.673  2.139   1.00 49.11 27  A 1 
ATOM 212  C CE  . LYS A 1 27  ? -17.599 18.387  2.611   1.00 43.96 27  A 1 
ATOM 213  N NZ  . LYS A 1 27  ? -18.611 18.840  1.616   1.00 38.46 27  A 1 
ATOM 214  N N   . ARG A 1 28  ? -10.518 16.887  3.019   1.00 47.82 28  A 1 
ATOM 215  C CA  . ARG A 1 28  ? -9.249  16.801  2.294   1.00 53.28 28  A 1 
ATOM 216  C C   . ARG A 1 28  ? -9.570  16.677  0.808   1.00 53.28 28  A 1 
ATOM 217  O O   . ARG A 1 28  ? -10.206 15.709  0.411   1.00 54.30 28  A 1 
ATOM 218  C CB  . ARG A 1 28  ? -8.399  15.614  2.791   1.00 53.10 28  A 1 
ATOM 219  C CG  . ARG A 1 28  ? -7.841  15.855  4.205   1.00 49.12 28  A 1 
ATOM 220  C CD  . ARG A 1 28  ? -6.943  14.684  4.626   1.00 48.12 28  A 1 
ATOM 221  N NE  . ARG A 1 28  ? -6.289  14.931  5.931   1.00 44.04 28  A 1 
ATOM 222  C CZ  . ARG A 1 28  ? -5.456  14.108  6.554   1.00 40.13 28  A 1 
ATOM 223  N NH1 . ARG A 1 28  ? -5.155  12.932  6.074   1.00 39.47 28  A 1 
ATOM 224  N NH2 . ARG A 1 28  ? -4.904  14.452  7.684   1.00 36.17 28  A 1 
ATOM 225  N N   . VAL A 1 29  ? -9.153  17.651  0.014   1.00 46.95 29  A 1 
ATOM 226  C CA  . VAL A 1 29  ? -9.120  17.514  -1.445  1.00 49.23 29  A 1 
ATOM 227  C C   . VAL A 1 29  ? -7.888  16.675  -1.759  1.00 50.83 29  A 1 
ATOM 228  O O   . VAL A 1 29  ? -6.773  17.186  -1.743  1.00 50.42 29  A 1 
ATOM 229  C CB  . VAL A 1 29  ? -9.097  18.883  -2.156  1.00 47.65 29  A 1 
ATOM 230  C CG1 . VAL A 1 29  ? -9.097  18.705  -3.683  1.00 40.34 29  A 1 
ATOM 231  C CG2 . VAL A 1 29  ? -10.329 19.719  -1.778  1.00 44.11 29  A 1 
ATOM 232  N N   . VAL A 1 30  ? -8.076  15.370  -1.948  1.00 51.61 30  A 1 
ATOM 233  C CA  . VAL A 1 30  ? -7.003  14.471  -2.374  1.00 52.58 30  A 1 
ATOM 234  C C   . VAL A 1 30  ? -6.875  14.630  -3.882  1.00 53.69 30  A 1 
ATOM 235  O O   . VAL A 1 30  ? -7.770  14.231  -4.622  1.00 52.14 30  A 1 
ATOM 236  C CB  . VAL A 1 30  ? -7.278  13.014  -1.955  1.00 49.88 30  A 1 
ATOM 237  C CG1 . VAL A 1 30  ? -6.104  12.101  -2.339  1.00 44.84 30  A 1 
ATOM 238  C CG2 . VAL A 1 30  ? -7.480  12.903  -0.438  1.00 44.71 30  A 1 
ATOM 239  N N   . LYS A 1 31  ? -5.787  15.254  -4.351  1.00 56.09 31  A 1 
ATOM 240  C CA  . LYS A 1 31  ? -5.394  15.163  -5.759  1.00 56.46 31  A 1 
ATOM 241  C C   . LYS A 1 31  ? -4.799  13.782  -5.951  1.00 57.08 31  A 1 
ATOM 242  O O   . LYS A 1 31  ? -3.801  13.457  -5.314  1.00 54.88 31  A 1 
ATOM 243  C CB  . LYS A 1 31  ? -4.393  16.263  -6.134  1.00 52.69 31  A 1 
ATOM 244  C CG  . LYS A 1 31  ? -5.056  17.647  -6.203  1.00 47.57 31  A 1 
ATOM 245  C CD  . LYS A 1 31  ? -4.033  18.689  -6.672  1.00 44.76 31  A 1 
ATOM 246  C CE  . LYS A 1 31  ? -4.677  20.076  -6.791  1.00 41.00 31  A 1 
ATOM 247  N NZ  . LYS A 1 31  ? -3.698  21.075  -7.281  1.00 34.66 31  A 1 
ATOM 248  N N   . VAL A 1 32  ? -5.442  12.959  -6.766  1.00 59.61 32  A 1 
ATOM 249  C CA  . VAL A 1 32  ? -4.908  11.637  -7.063  1.00 59.32 32  A 1 
ATOM 250  C C   . VAL A 1 32  ? -4.072  11.726  -8.321  1.00 62.63 32  A 1 
ATOM 251  O O   . VAL A 1 32  ? -4.553  12.183  -9.358  1.00 58.57 32  A 1 
ATOM 252  C CB  . VAL A 1 32  ? -5.993  10.575  -7.184  1.00 53.82 32  A 1 
ATOM 253  C CG1 . VAL A 1 32  ? -5.248  9.239   -7.224  1.00 48.49 32  A 1 
ATOM 254  C CG2 . VAL A 1 32  ? -6.960  10.573  -5.984  1.00 48.19 32  A 1 
ATOM 255  N N   . ASP A 1 33  ? -2.832  11.299  -8.214  1.00 71.95 33  A 1 
ATOM 256  C CA  . ASP A 1 33  ? -1.920  11.271  -9.340  1.00 74.55 33  A 1 
ATOM 257  C C   . ASP A 1 33  ? -2.171  10.005  -10.167 1.00 78.36 33  A 1 
ATOM 258  O O   . ASP A 1 33  ? -2.173  8.885   -9.644  1.00 74.30 33  A 1 
ATOM 259  C CB  . ASP A 1 33  ? -0.484  11.406  -8.829  1.00 69.45 33  A 1 
ATOM 260  C CG  . ASP A 1 33  ? 0.395   12.136  -9.833  1.00 61.29 33  A 1 
ATOM 261  O OD1 . ASP A 1 33  ? 0.079   12.090  -11.045 1.00 56.54 33  A 1 
ATOM 262  O OD2 . ASP A 1 33  ? 1.428   12.680  -9.394  1.00 57.35 33  A 1 
ATOM 263  N N   . ALA A 1 34  ? -2.446  10.186  -11.459 1.00 83.98 34  A 1 
ATOM 264  C CA  . ALA A 1 34  ? -2.824  9.089   -12.349 1.00 87.25 34  A 1 
ATOM 265  C C   . ALA A 1 34  ? -1.622  8.224   -12.760 1.00 90.19 34  A 1 
ATOM 266  O O   . ALA A 1 34  ? -1.803  7.069   -13.151 1.00 85.56 34  A 1 
ATOM 267  C CB  . ALA A 1 34  ? -3.540  9.681   -13.563 1.00 84.34 34  A 1 
ATOM 268  N N   . ASN A 1 35  ? -0.416  8.769   -12.676 1.00 91.77 35  A 1 
ATOM 269  C CA  . ASN A 1 35  ? 0.826   8.109   -13.066 1.00 91.67 35  A 1 
ATOM 270  C C   . ASN A 1 35  ? 1.550   7.530   -11.846 1.00 91.77 35  A 1 
ATOM 271  O O   . ASN A 1 35  ? 1.557   8.110   -10.762 1.00 86.25 35  A 1 
ATOM 272  C CB  . ASN A 1 35  ? 1.712   9.096   -13.838 1.00 89.52 35  A 1 
ATOM 273  C CG  . ASN A 1 35  ? 1.057   9.591   -15.114 1.00 83.45 35  A 1 
ATOM 274  O OD1 . ASN A 1 35  ? 0.487   8.848   -15.896 1.00 70.56 35  A 1 
ATOM 275  N ND2 . ASN A 1 35  ? 1.115   10.873  -15.376 1.00 73.03 35  A 1 
ATOM 276  N N   . GLY A 1 36  ? 2.203   6.386   -12.041 1.00 93.86 36  A 1 
ATOM 277  C CA  . GLY A 1 36  ? 2.957   5.756   -10.968 1.00 93.79 36  A 1 
ATOM 278  C C   . GLY A 1 36  ? 3.920   4.673   -11.432 1.00 95.44 36  A 1 
ATOM 279  O O   . GLY A 1 36  ? 4.293   4.577   -12.604 1.00 94.16 36  A 1 
ATOM 280  N N   . GLN A 1 37  ? 4.335   3.855   -10.487 1.00 95.54 37  A 1 
ATOM 281  C CA  . GLN A 1 37  ? 5.273   2.760   -10.689 1.00 95.67 37  A 1 
ATOM 282  C C   . GLN A 1 37  ? 4.700   1.452   -10.149 1.00 95.98 37  A 1 
ATOM 283  O O   . GLN A 1 37  ? 4.076   1.415   -9.092  1.00 94.59 37  A 1 
ATOM 284  C CB  . GLN A 1 37  ? 6.621   3.084   -10.030 1.00 94.56 37  A 1 
ATOM 285  C CG  . GLN A 1 37  ? 7.254   4.376   -10.577 1.00 91.98 37  A 1 
ATOM 286  C CD  . GLN A 1 37  ? 8.613   4.681   -9.950  1.00 90.38 37  A 1 
ATOM 287  O OE1 . GLN A 1 37  ? 9.150   3.949   -9.131  1.00 83.71 37  A 1 
ATOM 288  N NE2 . GLN A 1 37  ? 9.233   5.780   -10.308 1.00 82.07 37  A 1 
ATOM 289  N N   . LEU A 1 38  ? 4.940   0.379   -10.879 1.00 95.19 38  A 1 
ATOM 290  C CA  . LEU A 1 38  ? 4.673   -0.989  -10.461 1.00 95.70 38  A 1 
ATOM 291  C C   . LEU A 1 38  ? 6.006   -1.679  -10.185 1.00 96.08 38  A 1 
ATOM 292  O O   . LEU A 1 38  ? 6.824   -1.829  -11.086 1.00 95.43 38  A 1 
ATOM 293  C CB  . LEU A 1 38  ? 3.860   -1.693  -11.565 1.00 95.69 38  A 1 
ATOM 294  C CG  . LEU A 1 38  ? 3.736   -3.217  -11.400 1.00 94.54 38  A 1 
ATOM 295  C CD1 . LEU A 1 38  ? 2.951   -3.605  -10.150 1.00 88.44 38  A 1 
ATOM 296  C CD2 . LEU A 1 38  ? 3.029   -3.819  -12.613 1.00 89.29 38  A 1 
ATOM 297  N N   . HIS A 1 39  ? 6.200   -2.161  -8.977  1.00 96.44 39  A 1 
ATOM 298  C CA  . HIS A 1 39  ? 7.354   -2.970  -8.610  1.00 96.09 39  A 1 
ATOM 299  C C   . HIS A 1 39  ? 6.908   -4.405  -8.353  1.00 96.11 39  A 1 
ATOM 300  O O   . HIS A 1 39  ? 6.129   -4.671  -7.440  1.00 94.79 39  A 1 
ATOM 301  C CB  . HIS A 1 39  ? 8.064   -2.356  -7.401  1.00 95.25 39  A 1 
ATOM 302  C CG  . HIS A 1 39  ? 8.653   -1.003  -7.694  1.00 94.38 39  A 1 
ATOM 303  N ND1 . HIS A 1 39  ? 9.924   -0.753  -8.164  1.00 83.50 39  A 1 
ATOM 304  C CD2 . HIS A 1 39  ? 8.017   0.202   -7.572  1.00 83.89 39  A 1 
ATOM 305  C CE1 . HIS A 1 39  ? 10.039  0.579   -8.316  1.00 86.63 39  A 1 
ATOM 306  N NE2 . HIS A 1 39  ? 8.908   1.191   -7.969  1.00 88.14 39  A 1 
ATOM 307  N N   . VAL A 1 40  ? 7.414   -5.336  -9.144  1.00 95.50 40  A 1 
ATOM 308  C CA  . VAL A 1 40  ? 7.168   -6.771  -8.959  1.00 95.44 40  A 1 
ATOM 309  C C   . VAL A 1 40  ? 8.456   -7.431  -8.491  1.00 95.28 40  A 1 
ATOM 310  O O   . VAL A 1 40  ? 9.390   -7.638  -9.266  1.00 93.98 40  A 1 
ATOM 311  C CB  . VAL A 1 40  ? 6.606   -7.436  -10.224 1.00 95.14 40  A 1 
ATOM 312  C CG1 . VAL A 1 40  ? 6.245   -8.900  -9.934  1.00 92.76 40  A 1 
ATOM 313  C CG2 . VAL A 1 40  ? 5.342   -6.730  -10.724 1.00 91.90 40  A 1 
ATOM 314  N N   . HIS A 1 41  ? 8.498   -7.784  -7.213  1.00 94.78 41  A 1 
ATOM 315  C CA  . HIS A 1 41  ? 9.611   -8.510  -6.616  1.00 93.58 41  A 1 
ATOM 316  C C   . HIS A 1 41  ? 9.264   -9.990  -6.517  1.00 93.13 41  A 1 
ATOM 317  O O   . HIS A 1 41  ? 8.440   -10.400 -5.701  1.00 91.12 41  A 1 
ATOM 318  C CB  . HIS A 1 41  ? 9.961   -7.909  -5.255  1.00 92.10 41  A 1 
ATOM 319  C CG  . HIS A 1 41  ? 10.508  -6.511  -5.364  1.00 82.89 41  A 1 
ATOM 320  N ND1 . HIS A 1 41  ? 11.743  -6.157  -5.847  1.00 69.82 41  A 1 
ATOM 321  C CD2 . HIS A 1 41  ? 9.863   -5.354  -5.028  1.00 70.00 41  A 1 
ATOM 322  C CE1 . HIS A 1 41  ? 11.835  -4.811  -5.795  1.00 67.82 41  A 1 
ATOM 323  N NE2 . HIS A 1 41  ? 10.721  -4.285  -5.297  1.00 70.69 41  A 1 
ATOM 324  N N   . SER A 1 42  ? 9.920   -10.792 -7.327  1.00 91.12 42  A 1 
ATOM 325  C CA  . SER A 1 42  ? 9.803   -12.244 -7.303  1.00 89.65 42  A 1 
ATOM 326  C C   . SER A 1 42  ? 11.005  -12.867 -6.598  1.00 88.68 42  A 1 
ATOM 327  O O   . SER A 1 42  ? 12.154  -12.490 -6.832  1.00 85.13 42  A 1 
ATOM 328  C CB  . SER A 1 42  ? 9.629   -12.767 -8.729  1.00 88.22 42  A 1 
ATOM 329  O OG  . SER A 1 42  ? 9.512   -14.167 -8.720  1.00 77.52 42  A 1 
ATOM 330  N N   . SER A 1 43  ? 10.742  -13.834 -5.730  1.00 87.65 43  A 1 
ATOM 331  C CA  . SER A 1 43  ? 11.747  -14.708 -5.125  1.00 85.47 43  A 1 
ATOM 332  C C   . SER A 1 43  ? 11.273  -16.155 -5.217  1.00 84.86 43  A 1 
ATOM 333  O O   . SER A 1 43  ? 10.113  -16.407 -5.525  1.00 80.07 43  A 1 
ATOM 334  C CB  . SER A 1 43  ? 11.994  -14.296 -3.670  1.00 82.62 43  A 1 
ATOM 335  O OG  . SER A 1 43  ? 10.895  -14.648 -2.850  1.00 73.91 43  A 1 
ATOM 336  N N   . PHE A 1 44  ? 12.118  -17.127 -4.897  1.00 83.24 44  A 1 
ATOM 337  C CA  . PHE A 1 44  ? 11.735  -18.550 -4.949  1.00 81.33 44  A 1 
ATOM 338  C C   . PHE A 1 44  ? 10.513  -18.897 -4.082  1.00 82.03 44  A 1 
ATOM 339  O O   . PHE A 1 44  ? 9.778   -19.829 -4.382  1.00 77.66 44  A 1 
ATOM 340  C CB  . PHE A 1 44  ? 12.939  -19.403 -4.538  1.00 77.46 44  A 1 
ATOM 341  C CG  . PHE A 1 44  ? 14.088  -19.322 -5.524  1.00 71.41 44  A 1 
ATOM 342  C CD1 . PHE A 1 44  ? 13.965  -19.938 -6.781  1.00 66.92 44  A 1 
ATOM 343  C CD2 . PHE A 1 44  ? 15.261  -18.624 -5.198  1.00 65.39 44  A 1 
ATOM 344  C CE1 . PHE A 1 44  ? 15.011  -19.856 -7.715  1.00 61.01 44  A 1 
ATOM 345  C CE2 . PHE A 1 44  ? 16.311  -18.538 -6.133  1.00 61.42 44  A 1 
ATOM 346  C CZ  . PHE A 1 44  ? 16.184  -19.154 -7.390  1.00 59.45 44  A 1 
ATOM 347  N N   . ASN A 1 45  ? 10.276  -18.139 -3.014  1.00 82.91 45  A 1 
ATOM 348  C CA  . ASN A 1 45  ? 9.240   -18.436 -2.024  1.00 83.10 45  A 1 
ATOM 349  C C   . ASN A 1 45  ? 8.219   -17.309 -1.828  1.00 84.62 45  A 1 
ATOM 350  O O   . ASN A 1 45  ? 7.424   -17.392 -0.894  1.00 80.43 45  A 1 
ATOM 351  C CB  . ASN A 1 45  ? 9.939   -18.804 -0.703  1.00 78.62 45  A 1 
ATOM 352  C CG  . ASN A 1 45  ? 10.740  -20.090 -0.791  1.00 72.10 45  A 1 
ATOM 353  O OD1 . ASN A 1 45  ? 10.420  -21.011 -1.511  1.00 63.04 45  A 1 
ATOM 354  N ND2 . ASN A 1 45  ? 11.797  -20.208 -0.025  1.00 66.31 45  A 1 
ATOM 355  N N   . ASN A 1 46  ? 8.256   -16.242 -2.630  1.00 85.93 46  A 1 
ATOM 356  C CA  . ASN A 1 46  ? 7.313   -15.134 -2.507  1.00 87.75 46  A 1 
ATOM 357  C C   . ASN A 1 46  ? 7.267   -14.270 -3.769  1.00 89.68 46  A 1 
ATOM 358  O O   . ASN A 1 46  ? 8.282   -14.090 -4.436  1.00 87.80 46  A 1 
ATOM 359  C CB  . ASN A 1 46  ? 7.705   -14.270 -1.295  1.00 84.56 46  A 1 
ATOM 360  C CG  . ASN A 1 46  ? 6.565   -13.393 -0.807  1.00 81.02 46  A 1 
ATOM 361  O OD1 . ASN A 1 46  ? 5.423   -13.531 -1.199  1.00 71.17 46  A 1 
ATOM 362  N ND2 . ASN A 1 46  ? 6.836   -12.483 0.096   1.00 74.11 46  A 1 
ATOM 363  N N   . ILE A 1 47  ? 6.097   -13.676 -4.030  1.00 90.95 47  A 1 
ATOM 364  C CA  . ILE A 1 47  ? 5.926   -12.578 -4.981  1.00 91.93 47  A 1 
ATOM 365  C C   . ILE A 1 47  ? 5.321   -11.405 -4.228  1.00 92.60 47  A 1 
ATOM 366  O O   . ILE A 1 47  ? 4.314   -11.563 -3.535  1.00 91.17 47  A 1 
ATOM 367  C CB  . ILE A 1 47  ? 5.072   -12.994 -6.196  1.00 91.29 47  A 1 
ATOM 368  C CG1 . ILE A 1 47  ? 5.816   -14.095 -6.979  1.00 85.77 47  A 1 
ATOM 369  C CG2 . ILE A 1 47  ? 4.782   -11.785 -7.097  1.00 85.68 47  A 1 
ATOM 370  C CD1 . ILE A 1 47  ? 4.988   -14.715 -8.096  1.00 78.99 47  A 1 
ATOM 371  N N   . ILE A 1 48  ? 5.941   -10.248 -4.370  1.00 93.54 48  A 1 
ATOM 372  C CA  . ILE A 1 48  ? 5.481   -8.981  -3.810  1.00 93.56 48  A 1 
ATOM 373  C C   . ILE A 1 48  ? 5.156   -8.054  -4.973  1.00 94.31 48  A 1 
ATOM 374  O O   . ILE A 1 48  ? 6.008   -7.811  -5.828  1.00 93.79 48  A 1 
ATOM 375  C CB  . ILE A 1 48  ? 6.526   -8.370  -2.851  1.00 92.29 48  A 1 
ATOM 376  C CG1 . ILE A 1 48  ? 6.943   -9.390  -1.761  1.00 89.86 48  A 1 
ATOM 377  C CG2 . ILE A 1 48  ? 5.967   -7.083  -2.228  1.00 88.79 48  A 1 
ATOM 378  C CD1 . ILE A 1 48  ? 8.084   -8.914  -0.855  1.00 82.26 48  A 1 
ATOM 379  N N   . VAL A 1 49  ? 3.922   -7.560  -5.007  1.00 94.73 49  A 1 
ATOM 380  C CA  . VAL A 1 49  ? 3.443   -6.570  -5.971  1.00 94.92 49  A 1 
ATOM 381  C C   . VAL A 1 49  ? 3.266   -5.265  -5.219  1.00 94.89 49  A 1 
ATOM 382  O O   . VAL A 1 49  ? 2.524   -5.214  -4.239  1.00 93.63 49  A 1 
ATOM 383  C CB  . VAL A 1 49  ? 2.129   -7.027  -6.631  1.00 94.74 49  A 1 
ATOM 384  C CG1 . VAL A 1 49  ? 1.649   -6.006  -7.664  1.00 92.65 49  A 1 
ATOM 385  C CG2 . VAL A 1 49  ? 2.308   -8.378  -7.335  1.00 92.17 49  A 1 
ATOM 386  N N   . THR A 1 50  ? 3.964   -4.237  -5.654  1.00 95.47 50  A 1 
ATOM 387  C CA  . THR A 1 50  ? 3.941   -2.909  -5.049  1.00 95.33 50  A 1 
ATOM 388  C C   . THR A 1 50  ? 3.568   -1.882  -6.105  1.00 95.39 50  A 1 
ATOM 389  O O   . THR A 1 50  ? 4.224   -1.804  -7.137  1.00 94.13 50  A 1 
ATOM 390  C CB  . THR A 1 50  ? 5.301   -2.575  -4.428  1.00 94.31 50  A 1 
ATOM 391  O OG1 . THR A 1 50  ? 5.611   -3.507  -3.413  1.00 85.17 50  A 1 
ATOM 392  C CG2 . THR A 1 50  ? 5.342   -1.197  -3.794  1.00 84.57 50  A 1 
ATOM 393  N N   . LEU A 1 51  ? 2.526   -1.098  -5.841  1.00 94.37 51  A 1 
ATOM 394  C CA  . LEU A 1 51  ? 2.119   0.040   -6.654  1.00 94.09 51  A 1 
ATOM 395  C C   . LEU A 1 51  ? 2.423   1.319   -5.886  1.00 93.44 51  A 1 
ATOM 396  O O   . LEU A 1 51  ? 2.061   1.437   -4.717  1.00 91.61 51  A 1 
ATOM 397  C CB  . LEU A 1 51  ? 0.633   -0.090  -7.017  1.00 94.19 51  A 1 
ATOM 398  C CG  . LEU A 1 51  ? 0.364   -1.193  -8.058  1.00 94.10 51  A 1 
ATOM 399  C CD1 . LEU A 1 51  ? -1.117  -1.536  -8.116  1.00 91.18 51  A 1 
ATOM 400  C CD2 . LEU A 1 51  ? 0.789   -0.758  -9.462  1.00 91.30 51  A 1 
ATOM 401  N N   . ALA A 1 52  ? 3.106   2.243   -6.543  1.00 94.50 52  A 1 
ATOM 402  C CA  . ALA A 1 52  ? 3.437   3.553   -6.005  1.00 93.55 52  A 1 
ATOM 403  C C   . ALA A 1 52  ? 2.932   4.647   -6.946  1.00 92.79 52  A 1 
ATOM 404  O O   . ALA A 1 52  ? 3.009   4.491   -8.161  1.00 89.87 52  A 1 
ATOM 405  C CB  . ALA A 1 52  ? 4.951   3.640   -5.783  1.00 92.29 52  A 1 
ATOM 406  N N   . ASN A 1 53  ? 2.435   5.741   -6.405  1.00 92.64 53  A 1 
ATOM 407  C CA  . ASN A 1 53  ? 2.153   6.946   -7.181  1.00 90.65 53  A 1 
ATOM 408  C C   . ASN A 1 53  ? 3.368   7.891   -7.191  1.00 90.76 53  A 1 
ATOM 409  O O   . ASN A 1 53  ? 4.351   7.683   -6.480  1.00 87.89 53  A 1 
ATOM 410  C CB  . ASN A 1 53  ? 0.841   7.586   -6.690  1.00 86.91 53  A 1 
ATOM 411  C CG  . ASN A 1 53  ? 0.922   8.265   -5.336  1.00 80.12 53  A 1 
ATOM 412  O OD1 . ASN A 1 53  ? 1.942   8.298   -4.672  1.00 69.01 53  A 1 
ATOM 413  N ND2 . ASN A 1 53  ? -0.163  8.848   -4.893  1.00 74.37 53  A 1 
ATOM 414  N N   . SER A 1 54  ? 3.300   8.956   -7.987  1.00 87.57 54  A 1 
ATOM 415  C CA  . SER A 1 54  ? 4.354   9.977   -8.085  1.00 86.51 54  A 1 
ATOM 416  C C   . SER A 1 54  ? 4.535   10.800  -6.800  1.00 87.10 54  A 1 
ATOM 417  O O   . SER A 1 54  ? 5.619   11.341  -6.575  1.00 84.05 54  A 1 
ATOM 418  C CB  . SER A 1 54  ? 4.110   10.904  -9.279  1.00 84.94 54  A 1 
ATOM 419  O OG  . SER A 1 54  ? 2.783   10.827  -9.732  1.00 75.52 54  A 1 
ATOM 420  N N   . GLU A 1 55  ? 3.544   10.821  -5.908  1.00 86.17 55  A 1 
ATOM 421  C CA  . GLU A 1 55  ? 3.639   11.456  -4.581  1.00 85.69 55  A 1 
ATOM 422  C C   . GLU A 1 55  ? 4.339   10.569  -3.532  1.00 86.60 55  A 1 
ATOM 423  O O   . GLU A 1 55  ? 4.521   10.970  -2.381  1.00 83.20 55  A 1 
ATOM 424  C CB  . GLU A 1 55  ? 2.243   11.858  -4.082  1.00 84.06 55  A 1 
ATOM 425  C CG  . GLU A 1 55  ? 1.525   12.863  -4.996  1.00 77.45 55  A 1 
ATOM 426  C CD  . GLU A 1 55  ? 0.172   13.324  -4.424  1.00 70.85 55  A 1 
ATOM 427  O OE1 . GLU A 1 55  ? -0.390  14.292  -4.982  1.00 65.21 55  A 1 
ATOM 428  O OE2 . GLU A 1 55  ? -0.294  12.735  -3.416  1.00 63.40 55  A 1 
ATOM 429  N N   . GLY A 1 56  ? 4.727   9.344   -3.906  1.00 87.05 56  A 1 
ATOM 430  C CA  . GLY A 1 56  ? 5.397   8.396   -3.012  1.00 86.33 56  A 1 
ATOM 431  C C   . GLY A 1 56  ? 4.458   7.614   -2.087  1.00 87.93 56  A 1 
ATOM 432  O O   . GLY A 1 56  ? 4.928   6.932   -1.173  1.00 84.89 56  A 1 
ATOM 433  N N   . GLN A 1 57  ? 3.146   7.664   -2.310  1.00 86.96 57  A 1 
ATOM 434  C CA  . GLN A 1 57  ? 2.217   6.773   -1.621  1.00 87.36 57  A 1 
ATOM 435  C C   . GLN A 1 57  ? 2.331   5.364   -2.201  1.00 89.47 57  A 1 
ATOM 436  O O   . GLN A 1 57  ? 2.305   5.182   -3.417  1.00 88.18 57  A 1 
ATOM 437  C CB  . GLN A 1 57  ? 0.775   7.278   -1.718  1.00 85.13 57  A 1 
ATOM 438  C CG  . GLN A 1 57  ? 0.589   8.676   -1.119  1.00 80.84 57  A 1 
ATOM 439  C CD  . GLN A 1 57  ? -0.843  9.184   -1.270  1.00 77.80 57  A 1 
ATOM 440  O OE1 . GLN A 1 57  ? -1.711  8.562   -1.856  1.00 71.11 57  A 1 
ATOM 441  N NE2 . GLN A 1 57  ? -1.146  10.349  -0.746  1.00 68.38 57  A 1 
ATOM 442  N N   . VAL A 1 58  ? 2.453   4.368   -1.324  1.00 91.45 58  A 1 
ATOM 443  C CA  . VAL A 1 58  ? 2.769   2.988   -1.705  1.00 92.18 58  A 1 
ATOM 444  C C   . VAL A 1 58  ? 1.722   2.023   -1.165  1.00 91.98 58  A 1 
ATOM 445  O O   . VAL A 1 58  ? 1.346   2.078   0.003   1.00 89.25 58  A 1 
ATOM 446  C CB  . VAL A 1 58  ? 4.179   2.593   -1.235  1.00 90.77 58  A 1 
ATOM 447  C CG1 . VAL A 1 58  ? 4.533   1.162   -1.663  1.00 82.21 58  A 1 
ATOM 448  C CG2 . VAL A 1 58  ? 5.260   3.513   -1.809  1.00 82.73 58  A 1 
ATOM 449  N N   . ILE A 1 59  ? 1.313   1.105   -2.015  1.00 92.58 59  A 1 
ATOM 450  C CA  . ILE A 1 59  ? 0.454   -0.031  -1.682  1.00 91.70 59  A 1 
ATOM 451  C C   . ILE A 1 59  ? 1.201   -1.308  -2.056  1.00 92.91 59  A 1 
ATOM 452  O O   . ILE A 1 59  ? 1.659   -1.452  -3.187  1.00 91.87 59  A 1 
ATOM 453  C CB  . ILE A 1 59  ? -0.889  0.085   -2.430  1.00 89.03 59  A 1 
ATOM 454  C CG1 . ILE A 1 59  ? -1.640  1.372   -2.014  1.00 78.32 59  A 1 
ATOM 455  C CG2 . ILE A 1 59  ? -1.750  -1.144  -2.144  1.00 74.09 59  A 1 
ATOM 456  C CD1 . ILE A 1 59  ? -2.913  1.612   -2.823  1.00 71.59 59  A 1 
ATOM 457  N N   . SER A 1 60  ? 1.310   -2.250  -1.124  1.00 91.69 60  A 1 
ATOM 458  C CA  . SER A 1 60  ? 2.023   -3.509  -1.351  1.00 91.23 60  A 1 
ATOM 459  C C   . SER A 1 60  ? 1.185   -4.720  -0.966  1.00 90.97 60  A 1 
ATOM 460  O O   . SER A 1 60  ? 0.598   -4.772  0.116   1.00 87.64 60  A 1 
ATOM 461  C CB  . SER A 1 60  ? 3.352   -3.542  -0.594  1.00 89.29 60  A 1 
ATOM 462  O OG  . SER A 1 60  ? 4.231   -2.536  -1.051  1.00 74.65 60  A 1 
ATOM 463  N N   . TRP A 1 61  ? 1.192   -5.723  -1.822  1.00 92.07 61  A 1 
ATOM 464  C CA  . TRP A 1 61  ? 0.633   -7.047  -1.565  1.00 91.81 61  A 1 
ATOM 465  C C   . TRP A 1 61  ? 1.688   -8.130  -1.731  1.00 92.07 61  A 1 
ATOM 466  O O   . TRP A 1 61  ? 2.528   -8.066  -2.622  1.00 89.30 61  A 1 
ATOM 467  C CB  . TRP A 1 61  ? -0.553  -7.319  -2.480  1.00 89.84 61  A 1 
ATOM 468  C CG  . TRP A 1 61  ? -1.864  -7.154  -1.784  1.00 86.97 61  A 1 
ATOM 469  C CD1 . TRP A 1 61  ? -2.612  -8.154  -1.271  1.00 78.48 61  A 1 
ATOM 470  C CD2 . TRP A 1 61  ? -2.574  -5.922  -1.486  1.00 83.08 61  A 1 
ATOM 471  N NE1 . TRP A 1 61  ? -3.745  -7.624  -0.679  1.00 76.82 61  A 1 
ATOM 472  C CE2 . TRP A 1 61  ? -3.770  -6.261  -0.778  1.00 80.61 61  A 1 
ATOM 473  C CE3 . TRP A 1 61  ? -2.327  -4.560  -1.730  1.00 75.11 61  A 1 
ATOM 474  C CZ2 . TRP A 1 61  ? -4.674  -5.293  -0.340  1.00 76.64 61  A 1 
ATOM 475  C CZ3 . TRP A 1 61  ? -3.228  -3.579  -1.291  1.00 72.10 61  A 1 
ATOM 476  C CH2 . TRP A 1 61  ? -4.393  -3.942  -0.599  1.00 72.75 61  A 1 
ATOM 477  N N   . SER A 1 62  ? 1.625   -9.163  -0.887  1.00 89.03 62  A 1 
ATOM 478  C CA  . SER A 1 62  ? 2.497   -10.328 -1.001  1.00 88.48 62  A 1 
ATOM 479  C C   . SER A 1 62  ? 1.687   -11.618 -1.021  1.00 88.47 62  A 1 
ATOM 480  O O   . SER A 1 62  ? 0.735   -11.783 -0.257  1.00 84.84 62  A 1 
ATOM 481  C CB  . SER A 1 62  ? 3.553   -10.343 0.103   1.00 85.97 62  A 1 
ATOM 482  O OG  . SER A 1 62  ? 2.991   -10.578 1.378   1.00 73.50 62  A 1 
ATOM 483  N N   . SER A 1 63  ? 2.099   -12.571 -1.846  1.00 87.62 63  A 1 
ATOM 484  C CA  . SER A 1 63  ? 1.467   -13.896 -1.907  1.00 85.76 63  A 1 
ATOM 485  C C   . SER A 1 63  ? 1.643   -14.701 -0.613  1.00 84.58 63  A 1 
ATOM 486  O O   . SER A 1 63  ? 0.799   -15.518 -0.255  1.00 80.86 63  A 1 
ATOM 487  C CB  . SER A 1 63  ? 2.028   -14.677 -3.099  1.00 85.08 63  A 1 
ATOM 488  O OG  . SER A 1 63  ? 3.414   -14.910 -2.953  1.00 78.54 63  A 1 
ATOM 489  N N   . ALA A 1 64  ? 2.720   -14.461 0.121   1.00 86.79 64  A 1 
ATOM 490  C CA  . ALA A 1 64  ? 2.983   -15.107 1.407   1.00 83.58 64  A 1 
ATOM 491  C C   . ALA A 1 64  ? 2.241   -14.473 2.597   1.00 81.92 64  A 1 
ATOM 492  O O   . ALA A 1 64  ? 2.193   -15.080 3.667   1.00 73.76 64  A 1 
ATOM 493  C CB  . ALA A 1 64  ? 4.495   -15.093 1.644   1.00 81.27 64  A 1 
ATOM 494  N N   . GLY A 1 65  ? 1.718   -13.263 2.431   1.00 82.62 65  A 1 
ATOM 495  C CA  . GLY A 1 65  ? 1.037   -12.505 3.479   1.00 79.52 65  A 1 
ATOM 496  C C   . GLY A 1 65  ? -0.469  -12.766 3.496   1.00 80.30 65  A 1 
ATOM 497  O O   . GLY A 1 65  ? -0.912  -13.893 3.692   1.00 75.12 65  A 1 
ATOM 498  N N   . LYS A 1 66  ? -1.252  -11.729 3.258   1.00 77.16 66  A 1 
ATOM 499  C CA  . LYS A 1 66  ? -2.727  -11.747 3.317   1.00 76.57 66  A 1 
ATOM 500  C C   . LYS A 1 66  ? -3.376  -12.830 2.436   1.00 78.32 66  A 1 
ATOM 501  O O   . LYS A 1 66  ? -4.421  -13.359 2.799   1.00 72.73 66  A 1 
ATOM 502  C CB  . LYS A 1 66  ? -3.245  -10.343 2.942   1.00 72.42 66  A 1 
ATOM 503  C CG  . LYS A 1 66  ? -4.754  -10.168 3.164   1.00 65.37 66  A 1 
ATOM 504  C CD  . LYS A 1 66  ? -5.216  -8.763  2.760   1.00 63.04 66  A 1 
ATOM 505  C CE  . LYS A 1 66  ? -6.738  -8.640  2.904   1.00 57.57 66  A 1 
ATOM 506  N NZ  . LYS A 1 66  ? -7.258  -7.384  2.300   1.00 51.74 66  A 1 
ATOM 507  N N   . MET A 1 67  ? -2.746  -13.181 1.320   1.00 76.29 67  A 1 
ATOM 508  C CA  . MET A 1 67  ? -3.278  -14.184 0.382   1.00 76.58 67  A 1 
ATOM 509  C C   . MET A 1 67  ? -3.121  -15.632 0.869   1.00 78.12 67  A 1 
ATOM 510  O O   . MET A 1 67  ? -3.696  -16.550 0.287   1.00 72.77 67  A 1 
ATOM 511  C CB  . MET A 1 67  ? -2.635  -14.009 -1.003  1.00 74.86 67  A 1 
ATOM 512  C CG  . MET A 1 67  ? -2.761  -12.591 -1.566  1.00 72.15 67  A 1 
ATOM 513  S SD  . MET A 1 67  ? -4.425  -11.881 -1.563  1.00 67.80 67  A 1 
ATOM 514  C CE  . MET A 1 67  ? -5.233  -12.864 -2.844  1.00 60.91 67  A 1 
ATOM 515  N N   . GLY A 1 68  ? -2.342  -15.883 1.910   1.00 80.32 68  A 1 
ATOM 516  C CA  . GLY A 1 68  ? -2.271  -17.184 2.588   1.00 80.58 68  A 1 
ATOM 517  C C   . GLY A 1 68  ? -1.542  -18.313 1.844   1.00 83.74 68  A 1 
ATOM 518  O O   . GLY A 1 68  ? -1.584  -19.467 2.291   1.00 79.67 68  A 1 
ATOM 519  N N   . PHE A 1 69  ? -0.838  -18.017 0.750   1.00 80.49 69  A 1 
ATOM 520  C CA  . PHE A 1 69  ? -0.062  -19.039 0.040   1.00 82.91 69  A 1 
ATOM 521  C C   . PHE A 1 69  ? 1.096   -19.571 0.901   1.00 83.37 69  A 1 
ATOM 522  O O   . PHE A 1 69  ? 1.806   -18.826 1.584   1.00 80.85 69  A 1 
ATOM 523  C CB  . PHE A 1 69  ? 0.436   -18.515 -1.313  1.00 83.59 69  A 1 
ATOM 524  C CG  . PHE A 1 69  ? -0.671  -18.287 -2.323  1.00 85.23 69  A 1 
ATOM 525  C CD1 . PHE A 1 69  ? -1.191  -19.364 -3.058  1.00 80.58 69  A 1 
ATOM 526  C CD2 . PHE A 1 69  ? -1.196  -16.998 -2.506  1.00 81.38 69  A 1 
ATOM 527  C CE1 . PHE A 1 69  ? -2.236  -19.151 -3.974  1.00 80.37 69  A 1 
ATOM 528  C CE2 . PHE A 1 69  ? -2.246  -16.786 -3.419  1.00 80.44 69  A 1 
ATOM 529  C CZ  . PHE A 1 69  ? -2.765  -17.862 -4.153  1.00 84.26 69  A 1 
ATOM 530  N N   . ARG A 1 70  ? 1.311   -20.897 0.864   1.00 82.70 70  A 1 
ATOM 531  C CA  . ARG A 1 70  ? 2.327   -21.599 1.667   1.00 82.77 70  A 1 
ATOM 532  C C   . ARG A 1 70  ? 3.235   -22.477 0.801   1.00 82.92 70  A 1 
ATOM 533  O O   . ARG A 1 70  ? 2.835   -22.961 -0.254  1.00 76.18 70  A 1 
ATOM 534  C CB  . ARG A 1 70  ? 1.657   -22.426 2.785   1.00 80.14 70  A 1 
ATOM 535  C CG  . ARG A 1 70  ? 0.910   -21.559 3.810   1.00 74.18 70  A 1 
ATOM 536  C CD  . ARG A 1 70  ? 0.377   -22.423 4.961   1.00 70.00 70  A 1 
ATOM 537  N NE  . ARG A 1 70  ? -0.348  -21.619 5.968   1.00 64.93 70  A 1 
ATOM 538  C CZ  . ARG A 1 70  ? -0.859  -22.062 7.109   1.00 59.21 70  A 1 
ATOM 539  N NH1 . ARG A 1 70  ? -0.769  -23.311 7.481   1.00 54.93 70  A 1 
ATOM 540  N NH2 . ARG A 1 70  ? -1.488  -21.244 7.910   1.00 52.05 70  A 1 
ATOM 541  N N   . GLY A 1 71  ? 4.452   -22.703 1.288   1.00 80.69 71  A 1 
ATOM 542  C CA  . GLY A 1 71  ? 5.433   -23.576 0.640   1.00 79.55 71  A 1 
ATOM 543  C C   . GLY A 1 71  ? 5.769   -23.126 -0.788  1.00 81.04 71  A 1 
ATOM 544  O O   . GLY A 1 71  ? 5.897   -21.933 -1.052  1.00 75.53 71  A 1 
ATOM 545  N N   . SER A 1 72  ? 5.883   -24.090 -1.697  1.00 77.54 72  A 1 
ATOM 546  C CA  . SER A 1 72  ? 6.193   -23.866 -3.115  1.00 77.86 72  A 1 
ATOM 547  C C   . SER A 1 72  ? 5.093   -23.122 -3.888  1.00 79.59 72  A 1 
ATOM 548  O O   . SER A 1 72  ? 5.365   -22.572 -4.950  1.00 75.25 72  A 1 
ATOM 549  C CB  . SER A 1 72  ? 6.470   -25.215 -3.796  1.00 74.31 72  A 1 
ATOM 550  O OG  . SER A 1 72  ? 5.387   -26.104 -3.561  1.00 66.01 72  A 1 
ATOM 551  N N   . LYS A 1 73  ? 3.873   -23.042 -3.348  1.00 77.25 73  A 1 
ATOM 552  C CA  . LYS A 1 73  ? 2.752   -22.340 -3.995  1.00 79.67 73  A 1 
ATOM 553  C C   . LYS A 1 73  ? 2.884   -20.813 -3.969  1.00 80.72 73  A 1 
ATOM 554  O O   . LYS A 1 73  ? 2.143   -20.140 -4.673  1.00 77.35 73  A 1 
ATOM 555  C CB  . LYS A 1 73  ? 1.417   -22.791 -3.387  1.00 78.17 73  A 1 
ATOM 556  C CG  . LYS A 1 73  ? 1.159   -24.293 -3.584  1.00 73.00 73  A 1 
ATOM 557  C CD  . LYS A 1 73  ? -0.235  -24.689 -3.084  1.00 70.87 73  A 1 
ATOM 558  C CE  . LYS A 1 73  ? -0.474  -26.184 -3.323  1.00 65.25 73  A 1 
ATOM 559  N NZ  . LYS A 1 73  ? -1.835  -26.620 -2.911  1.00 58.88 73  A 1 
ATOM 560  N N   . LYS A 1 74  ? 3.818   -20.278 -3.194  1.00 82.07 74  A 1 
ATOM 561  C CA  . LYS A 1 74  ? 3.991   -18.824 -3.028  1.00 80.75 74  A 1 
ATOM 562  C C   . LYS A 1 74  ? 4.476   -18.103 -4.290  1.00 82.21 74  A 1 
ATOM 563  O O   . LYS A 1 74  ? 4.119   -16.944 -4.473  1.00 77.73 74  A 1 
ATOM 564  C CB  . LYS A 1 74  ? 4.969   -18.550 -1.883  1.00 77.36 74  A 1 
ATOM 565  C CG  . LYS A 1 74  ? 4.390   -18.900 -0.511  1.00 72.54 74  A 1 
ATOM 566  C CD  . LYS A 1 74  ? 5.464   -18.653 0.547   1.00 70.36 74  A 1 
ATOM 567  C CE  . LYS A 1 74  ? 4.943   -18.950 1.948   1.00 66.06 74  A 1 
ATOM 568  N NZ  . LYS A 1 74  ? 5.969   -18.619 2.960   1.00 60.79 74  A 1 
ATOM 569  N N   . ASN A 1 75  ? 5.261   -18.759 -5.130  1.00 83.07 75  A 1 
ATOM 570  C CA  . ASN A 1 75  ? 5.791   -18.196 -6.375  1.00 84.00 75  A 1 
ATOM 571  C C   . ASN A 1 75  ? 5.174   -18.858 -7.619  1.00 86.05 75  A 1 
ATOM 572  O O   . ASN A 1 75  ? 5.872   -19.220 -8.565  1.00 81.65 75  A 1 
ATOM 573  C CB  . ASN A 1 75  ? 7.330   -18.206 -6.356  1.00 78.90 75  A 1 
ATOM 574  C CG  . ASN A 1 75  ? 7.914   -17.390 -7.503  1.00 72.80 75  A 1 
ATOM 575  O OD1 . ASN A 1 75  ? 7.243   -16.621 -8.168  1.00 64.87 75  A 1 
ATOM 576  N ND2 . ASN A 1 75  ? 9.187   -17.515 -7.765  1.00 67.72 75  A 1 
ATOM 577  N N   . THR A 1 76  ? 3.864   -19.059 -7.609  1.00 88.16 76  A 1 
ATOM 578  C CA  . THR A 1 76  ? 3.137   -19.542 -8.788  1.00 89.48 76  A 1 
ATOM 579  C C   . THR A 1 76  ? 2.519   -18.371 -9.557  1.00 91.00 76  A 1 
ATOM 580  O O   . THR A 1 76  ? 2.197   -17.346 -8.943  1.00 89.87 76  A 1 
ATOM 581  C CB  . THR A 1 76  ? 2.060   -20.567 -8.420  1.00 87.89 76  A 1 
ATOM 582  O OG1 . THR A 1 76  ? 1.136   -20.033 -7.503  1.00 81.96 76  A 1 
ATOM 583  C CG2 . THR A 1 76  ? 2.661   -21.827 -7.804  1.00 80.18 76  A 1 
ATOM 584  N N   . PRO A 1 77  ? 2.279   -18.511 -10.877 1.00 91.84 77  A 1 
ATOM 585  C CA  . PRO A 1 77  ? 1.524   -17.521 -11.647 1.00 92.32 77  A 1 
ATOM 586  C C   . PRO A 1 77  ? 0.177   -17.162 -11.012 1.00 93.38 77  A 1 
ATOM 587  O O   . PRO A 1 77  ? -0.169  -15.987 -10.933 1.00 92.06 77  A 1 
ATOM 588  C CB  . PRO A 1 77  ? 1.349   -18.148 -13.036 1.00 90.49 77  A 1 
ATOM 589  C CG  . PRO A 1 77  ? 2.578   -19.048 -13.172 1.00 87.24 77  A 1 
ATOM 590  C CD  . PRO A 1 77  ? 2.768   -19.571 -11.747 1.00 89.72 77  A 1 
ATOM 591  N N   . TYR A 1 78  ? -0.534  -18.152 -10.467 1.00 91.69 78  A 1 
ATOM 592  C CA  . TYR A 1 78  ? -1.805  -17.946 -9.776  1.00 92.12 78  A 1 
ATOM 593  C C   . TYR A 1 78  ? -1.661  -17.090 -8.507  1.00 92.83 78  A 1 
ATOM 594  O O   . TYR A 1 78  ? -2.429  -16.159 -8.286  1.00 92.05 78  A 1 
ATOM 595  C CB  . TYR A 1 78  ? -2.413  -19.313 -9.444  1.00 91.42 78  A 1 
ATOM 596  C CG  . TYR A 1 78  ? -3.728  -19.211 -8.700  1.00 90.36 78  A 1 
ATOM 597  C CD1 . TYR A 1 78  ? -3.809  -19.559 -7.339  1.00 86.36 78  A 1 
ATOM 598  C CD2 . TYR A 1 78  ? -4.868  -18.726 -9.369  1.00 86.41 78  A 1 
ATOM 599  C CE1 . TYR A 1 78  ? -5.025  -19.434 -6.648  1.00 85.09 78  A 1 
ATOM 600  C CE2 . TYR A 1 78  ? -6.089  -18.591 -8.680  1.00 85.00 78  A 1 
ATOM 601  C CZ  . TYR A 1 78  ? -6.165  -18.947 -7.317  1.00 86.29 78  A 1 
ATOM 602  O OH  . TYR A 1 78  ? -7.345  -18.812 -6.651  1.00 84.05 78  A 1 
ATOM 603  N N   . ALA A 1 79  ? -0.643  -17.346 -7.694  1.00 92.85 79  A 1 
ATOM 604  C CA  . ALA A 1 79  ? -0.386  -16.536 -6.501  1.00 92.65 79  A 1 
ATOM 605  C C   . ALA A 1 79  ? -0.059  -15.076 -6.853  1.00 93.59 79  A 1 
ATOM 606  O O   . ALA A 1 79  ? -0.490  -14.158 -6.152  1.00 92.98 79  A 1 
ATOM 607  C CB  . ALA A 1 79  ? 0.749   -17.188 -5.706  1.00 91.57 79  A 1 
ATOM 608  N N   . ALA A 1 80  ? 0.665   -14.863 -7.953  1.00 93.64 80  A 1 
ATOM 609  C CA  . ALA A 1 80  ? 0.958   -13.540 -8.482  1.00 93.71 80  A 1 
ATOM 610  C C   . ALA A 1 80  ? -0.305  -12.818 -8.964  1.00 94.35 80  A 1 
ATOM 611  O O   . ALA A 1 80  ? -0.477  -11.643 -8.650  1.00 93.83 80  A 1 
ATOM 612  C CB  . ALA A 1 80  ? 1.976   -13.691 -9.614  1.00 93.18 80  A 1 
ATOM 613  N N   . GLN A 1 81  ? -1.196  -13.515 -9.680  1.00 94.01 81  A 1 
ATOM 614  C CA  . GLN A 1 81  ? -2.479  -12.978 -10.142 1.00 93.89 81  A 1 
ATOM 615  C C   . GLN A 1 81  ? -3.344  -12.513 -8.973  1.00 94.21 81  A 1 
ATOM 616  O O   . GLN A 1 81  ? -3.776  -11.367 -8.964  1.00 93.09 81  A 1 
ATOM 617  C CB  . GLN A 1 81  ? -3.228  -14.037 -10.959 1.00 92.70 81  A 1 
ATOM 618  C CG  . GLN A 1 81  ? -2.623  -14.228 -12.355 1.00 86.53 81  A 1 
ATOM 619  C CD  . GLN A 1 81  ? -3.195  -15.427 -13.102 1.00 86.02 81  A 1 
ATOM 620  O OE1 . GLN A 1 81  ? -3.954  -16.236 -12.593 1.00 77.92 81  A 1 
ATOM 621  N NE2 . GLN A 1 81  ? -2.834  -15.610 -14.353 1.00 76.05 81  A 1 
ATOM 622  N N   . MET A 1 82  ? -3.516  -13.354 -7.965  1.00 93.57 82  A 1 
ATOM 623  C CA  . MET A 1 82  ? -4.322  -13.010 -6.789  1.00 92.90 82  A 1 
ATOM 624  C C   . MET A 1 82  ? -3.757  -11.796 -6.036  1.00 93.53 82  A 1 
ATOM 625  O O   . MET A 1 82  ? -4.496  -10.881 -5.677  1.00 92.42 82  A 1 
ATOM 626  C CB  . MET A 1 82  ? -4.396  -14.223 -5.852  1.00 91.70 82  A 1 
ATOM 627  C CG  . MET A 1 82  ? -5.185  -15.400 -6.438  1.00 88.26 82  A 1 
ATOM 628  S SD  . MET A 1 82  ? -6.922  -15.079 -6.841  1.00 80.08 82  A 1 
ATOM 629  C CE  . MET A 1 82  ? -7.615  -14.722 -5.199  1.00 69.66 82  A 1 
ATOM 630  N N   . ALA A 1 83  ? -2.440  -11.755 -5.839  1.00 93.71 83  A 1 
ATOM 631  C CA  . ALA A 1 83  ? -1.792  -10.619 -5.183  1.00 93.38 83  A 1 
ATOM 632  C C   . ALA A 1 83  ? -1.905  -9.331  -6.013  1.00 94.11 83  A 1 
ATOM 633  O O   . ALA A 1 83  ? -2.166  -8.260  -5.461  1.00 93.42 83  A 1 
ATOM 634  C CB  . ALA A 1 83  ? -0.328  -10.988 -4.902  1.00 92.84 83  A 1 
ATOM 635  N N   . ALA A 1 84  ? -1.732  -9.430  -7.335  1.00 94.85 84  A 1 
ATOM 636  C CA  . ALA A 1 84  ? -1.836  -8.298  -8.244  1.00 95.18 84  A 1 
ATOM 637  C C   . ALA A 1 84  ? -3.271  -7.778  -8.364  1.00 95.17 84  A 1 
ATOM 638  O O   . ALA A 1 84  ? -3.464  -6.568  -8.396  1.00 94.24 84  A 1 
ATOM 639  C CB  . ALA A 1 84  ? -1.271  -8.709  -9.605  1.00 95.30 84  A 1 
ATOM 640  N N   . GLN A 1 85  ? -4.272  -8.664  -8.384  1.00 95.31 85  A 1 
ATOM 641  C CA  . GLN A 1 85  ? -5.682  -8.299  -8.503  1.00 94.88 85  A 1 
ATOM 642  C C   . GLN A 1 85  ? -6.148  -7.439  -7.327  1.00 94.87 85  A 1 
ATOM 643  O O   . GLN A 1 85  ? -6.678  -6.347  -7.537  1.00 93.55 85  A 1 
ATOM 644  C CB  . GLN A 1 85  ? -6.508  -9.584  -8.636  1.00 93.94 85  A 1 
ATOM 645  C CG  . GLN A 1 85  ? -7.993  -9.293  -8.899  1.00 86.19 85  A 1 
ATOM 646  C CD  . GLN A 1 85  ? -8.811  -10.563 -9.121  1.00 82.10 85  A 1 
ATOM 647  O OE1 . GLN A 1 85  ? -8.329  -11.687 -9.106  1.00 73.58 85  A 1 
ATOM 648  N NE2 . GLN A 1 85  ? -10.098 -10.437 -9.349  1.00 69.71 85  A 1 
ATOM 649  N N   . ASP A 1 86  ? -5.884  -7.888  -6.108  1.00 94.45 86  A 1 
ATOM 650  C CA  . ASP A 1 86  ? -6.258  -7.134  -4.908  1.00 93.38 86  A 1 
ATOM 651  C C   . ASP A 1 86  ? -5.512  -5.793  -4.817  1.00 93.96 86  A 1 
ATOM 652  O O   . ASP A 1 86  ? -6.091  -4.772  -4.446  1.00 92.34 86  A 1 
ATOM 653  C CB  . ASP A 1 86  ? -5.962  -7.972  -3.654  1.00 91.32 86  A 1 
ATOM 654  C CG  . ASP A 1 86  ? -7.029  -9.002  -3.285  1.00 86.53 86  A 1 
ATOM 655  O OD1 . ASP A 1 86  ? -7.986  -9.207  -4.062  1.00 79.01 86  A 1 
ATOM 656  O OD2 . ASP A 1 86  ? -6.905  -9.538  -2.154  1.00 79.31 86  A 1 
ATOM 657  N N   . CYS A 1 87  ? -4.227  -5.789  -5.179  1.00 94.22 87  A 1 
ATOM 658  C CA  . CYS A 1 87  ? -3.409  -4.577  -5.190  1.00 94.02 87  A 1 
ATOM 659  C C   . CYS A 1 87  ? -3.923  -3.560  -6.218  1.00 94.50 87  A 1 
ATOM 660  O O   . CYS A 1 87  ? -4.103  -2.383  -5.899  1.00 93.36 87  A 1 
ATOM 661  C CB  . CYS A 1 87  ? -1.957  -4.978  -5.465  1.00 92.84 87  A 1 
ATOM 662  S SG  . CYS A 1 87  ? -0.827  -3.636  -4.992  1.00 84.22 87  A 1 
ATOM 663  N N   . SER A 1 88  ? -4.209  -4.030  -7.435  1.00 94.65 88  A 1 
ATOM 664  C CA  . SER A 1 88  ? -4.668  -3.197  -8.548  1.00 94.74 88  A 1 
ATOM 665  C C   . SER A 1 88  ? -6.045  -2.611  -8.292  1.00 94.70 88  A 1 
ATOM 666  O O   . SER A 1 88  ? -6.259  -1.447  -8.597  1.00 93.39 88  A 1 
ATOM 667  C CB  . SER A 1 88  ? -4.722  -3.992  -9.851  1.00 94.34 88  A 1 
ATOM 668  O OG  . SER A 1 88  ? -3.466  -4.572  -10.104 1.00 84.39 88  A 1 
ATOM 669  N N   . LYS A 1 89  ? -6.959  -3.371  -7.693  1.00 95.28 89  A 1 
ATOM 670  C CA  . LYS A 1 89  ? -8.300  -2.889  -7.354  1.00 94.75 89  A 1 
ATOM 671  C C   . LYS A 1 89  ? -8.233  -1.651  -6.465  1.00 94.71 89  A 1 
ATOM 672  O O   . LYS A 1 89  ? -8.814  -0.624  -6.802  1.00 93.17 89  A 1 
ATOM 673  C CB  . LYS A 1 89  ? -9.089  -4.028  -6.697  1.00 93.84 89  A 1 
ATOM 674  C CG  . LYS A 1 89  ? -10.530 -3.601  -6.421  1.00 84.42 89  A 1 
ATOM 675  C CD  . LYS A 1 89  ? -11.332 -4.748  -5.814  1.00 80.46 89  A 1 
ATOM 676  C CE  . LYS A 1 89  ? -12.749 -4.243  -5.536  1.00 70.13 89  A 1 
ATOM 677  N NZ  . LYS A 1 89  ? -13.593 -5.305  -4.955  1.00 61.42 89  A 1 
ATOM 678  N N   . ILE A 1 90  ? -7.462  -1.717  -5.393  1.00 93.66 90  A 1 
ATOM 679  C CA  . ILE A 1 90  ? -7.339  -0.594  -4.456  1.00 92.83 90  A 1 
ATOM 680  C C   . ILE A 1 90  ? -6.596  0.580   -5.095  1.00 93.03 90  A 1 
ATOM 681  O O   . ILE A 1 90  ? -7.002  1.724   -4.927  1.00 91.75 90  A 1 
ATOM 682  C CB  . ILE A 1 90  ? -6.690  -1.067  -3.142  1.00 91.89 90  A 1 
ATOM 683  C CG1 . ILE A 1 90  ? -7.648  -2.088  -2.487  1.00 88.98 90  A 1 
ATOM 684  C CG2 . ILE A 1 90  ? -6.398  0.117   -2.205  1.00 87.68 90  A 1 
ATOM 685  C CD1 . ILE A 1 90  ? -7.188  -2.652  -1.154  1.00 77.99 90  A 1 
ATOM 686  N N   . ALA A 1 91  ? -5.540  0.313   -5.864  1.00 93.76 91  A 1 
ATOM 687  C CA  . ALA A 1 91  ? -4.818  1.370   -6.565  1.00 93.49 91  A 1 
ATOM 688  C C   . ALA A 1 91  ? -5.688  2.069   -7.623  1.00 93.47 91  A 1 
ATOM 689  O O   . ALA A 1 91  ? -5.627  3.291   -7.760  1.00 92.40 91  A 1 
ATOM 690  C CB  . ALA A 1 91  ? -3.565  0.758   -7.187  1.00 93.52 91  A 1 
ATOM 691  N N   . PHE A 1 92  ? -6.531  1.320   -8.338  1.00 93.61 92  A 1 
ATOM 692  C CA  . PHE A 1 92  ? -7.463  1.866   -9.319  1.00 93.47 92  A 1 
ATOM 693  C C   . PHE A 1 92  ? -8.552  2.714   -8.657  1.00 92.62 92  A 1 
ATOM 694  O O   . PHE A 1 92  ? -8.838  3.813   -9.137  1.00 90.60 92  A 1 
ATOM 695  C CB  . PHE A 1 92  ? -8.059  0.722   -10.140 1.00 93.77 92  A 1 
ATOM 696  C CG  . PHE A 1 92  ? -8.895  1.204   -11.304 1.00 94.13 92  A 1 
ATOM 697  C CD1 . PHE A 1 92  ? -10.278 1.418   -11.152 1.00 91.41 92  A 1 
ATOM 698  C CD2 . PHE A 1 92  ? -8.284  1.462   -12.546 1.00 92.04 92  A 1 
ATOM 699  C CE1 . PHE A 1 92  ? -11.039 1.888   -12.236 1.00 91.85 92  A 1 
ATOM 700  C CE2 . PHE A 1 92  ? -9.048  1.929   -13.629 1.00 92.17 92  A 1 
ATOM 701  C CZ  . PHE A 1 92  ? -10.427 2.143   -13.472 1.00 92.96 92  A 1 
ATOM 702  N N   . ASP A 1 93  ? -9.102  2.258   -7.539  1.00 92.72 93  A 1 
ATOM 703  C CA  . ASP A 1 93  ? -10.075 3.012   -6.736  1.00 91.64 93  A 1 
ATOM 704  C C   . ASP A 1 93  ? -9.468  4.320   -6.200  1.00 91.02 93  A 1 
ATOM 705  O O   . ASP A 1 93  ? -10.135 5.352   -6.151  1.00 88.61 93  A 1 
ATOM 706  C CB  . ASP A 1 93  ? -10.587 2.145   -5.572  1.00 90.90 93  A 1 
ATOM 707  C CG  . ASP A 1 93  ? -11.446 0.941   -5.987  1.00 86.61 93  A 1 
ATOM 708  O OD1 . ASP A 1 93  ? -11.979 0.940   -7.121  1.00 81.32 93  A 1 
ATOM 709  O OD2 . ASP A 1 93  ? -11.607 0.025   -5.142  1.00 81.39 93  A 1 
ATOM 710  N N   . LEU A 1 94  ? -8.170  4.308   -5.892  1.00 90.65 94  A 1 
ATOM 711  C CA  . LEU A 1 94  ? -7.393  5.499   -5.534  1.00 89.34 94  A 1 
ATOM 712  C C   . LEU A 1 94  ? -6.987  6.352   -6.745  1.00 89.13 94  A 1 
ATOM 713  O O   . LEU A 1 94  ? -6.292  7.339   -6.562  1.00 86.35 94  A 1 
ATOM 714  C CB  . LEU A 1 94  ? -6.167  5.082   -4.704  1.00 88.48 94  A 1 
ATOM 715  C CG  . LEU A 1 94  ? -6.505  4.498   -3.318  1.00 86.21 94  A 1 
ATOM 716  C CD1 . LEU A 1 94  ? -5.219  3.993   -2.673  1.00 81.13 94  A 1 
ATOM 717  C CD2 . LEU A 1 94  ? -7.130  5.529   -2.380  1.00 80.16 94  A 1 
ATOM 718  N N   . GLY A 1 95  ? -7.402  5.998   -7.964  1.00 91.69 95  A 1 
ATOM 719  C CA  . GLY A 1 95  ? -7.253  6.801   -9.175  1.00 91.43 95  A 1 
ATOM 720  C C   . GLY A 1 95  ? -5.964  6.585   -9.977  1.00 92.60 95  A 1 
ATOM 721  O O   . GLY A 1 95  ? -5.753  7.300   -10.957 1.00 90.70 95  A 1 
ATOM 722  N N   . LEU A 1 96  ? -5.132  5.580   -9.653  1.00 92.44 96  A 1 
ATOM 723  C CA  . LEU A 1 96  ? -3.973  5.203   -10.465 1.00 93.61 96  A 1 
ATOM 724  C C   . LEU A 1 96  ? -4.436  4.647   -11.823 1.00 94.06 96  A 1 
ATOM 725  O O   . LEU A 1 96  ? -5.330  3.800   -11.873 1.00 93.08 96  A 1 
ATOM 726  C CB  . LEU A 1 96  ? -3.118  4.193   -9.679  1.00 93.79 96  A 1 
ATOM 727  C CG  . LEU A 1 96  ? -1.712  3.960   -10.264 1.00 92.09 96  A 1 
ATOM 728  C CD1 . LEU A 1 96  ? -0.797  5.167   -10.054 1.00 86.95 96  A 1 
ATOM 729  C CD2 . LEU A 1 96  ? -1.058  2.767   -9.568  1.00 87.38 96  A 1 
ATOM 730  N N   . ARG A 1 97  ? -3.854  5.130   -12.930 1.00 94.49 97  A 1 
ATOM 731  C CA  . ARG A 1 97  ? -4.252  4.749   -14.296 1.00 94.95 97  A 1 
ATOM 732  C C   . ARG A 1 97  ? -3.096  4.284   -15.180 1.00 95.92 97  A 1 
ATOM 733  O O   . ARG A 1 97  ? -3.331  3.448   -16.052 1.00 94.32 97  A 1 
ATOM 734  C CB  . ARG A 1 97  ? -4.992  5.915   -14.979 1.00 94.03 97  A 1 
ATOM 735  C CG  . ARG A 1 97  ? -6.318  6.309   -14.318 1.00 92.11 97  A 1 
ATOM 736  C CD  . ARG A 1 97  ? -7.380  5.212   -14.409 1.00 89.23 97  A 1 
ATOM 737  N NE  . ARG A 1 97  ? -8.619  5.592   -13.708 1.00 86.74 97  A 1 
ATOM 738  C CZ  . ARG A 1 97  ? -8.919  5.327   -12.447 1.00 84.28 97  A 1 
ATOM 739  N NH1 . ARG A 1 97  ? -8.104  4.709   -11.647 1.00 75.80 97  A 1 
ATOM 740  N NH2 . ARG A 1 97  ? -10.076 5.676   -11.954 1.00 79.14 97  A 1 
ATOM 741  N N   . LYS A 1 98  ? -1.882  4.799   -14.988 1.00 95.46 98  A 1 
ATOM 742  C CA  . LYS A 1 98  ? -0.710  4.435   -15.794 1.00 95.91 98  A 1 
ATOM 743  C C   . LYS A 1 98  ? 0.486   4.131   -14.904 1.00 96.23 98  A 1 
ATOM 744  O O   . LYS A 1 98  ? 0.737   4.858   -13.947 1.00 94.53 98  A 1 
ATOM 745  C CB  . LYS A 1 98  ? -0.364  5.542   -16.800 1.00 94.71 98  A 1 
ATOM 746  C CG  . LYS A 1 98  ? -1.532  5.885   -17.735 1.00 91.33 98  A 1 
ATOM 747  C CD  . LYS A 1 98  ? -1.053  6.695   -18.936 1.00 89.85 98  A 1 
ATOM 748  C CE  . LYS A 1 98  ? -2.245  7.038   -19.835 1.00 81.73 98  A 1 
ATOM 749  N NZ  . LYS A 1 98  ? -1.936  6.800   -21.261 1.00 74.15 98  A 1 
ATOM 750  N N   . VAL A 1 99  ? 1.242   3.084   -15.246 1.00 95.82 99  A 1 
ATOM 751  C CA  . VAL A 1 99  ? 2.432   2.697   -14.481 1.00 96.06 99  A 1 
ATOM 752  C C   . VAL A 1 99  ? 3.596   2.270   -15.371 1.00 96.39 99  A 1 
ATOM 753  O O   . VAL A 1 99  ? 3.413   1.624   -16.403 1.00 95.81 99  A 1 
ATOM 754  C CB  . VAL A 1 99  ? 2.136   1.605   -13.432 1.00 95.53 99  A 1 
ATOM 755  C CG1 . VAL A 1 99  ? 1.162   2.100   -12.363 1.00 90.81 99  A 1 
ATOM 756  C CG2 . VAL A 1 99  ? 1.585   0.309   -14.032 1.00 90.13 99  A 1 
ATOM 757  N N   . LYS A 1 100 ? 4.809   2.568   -14.920 1.00 96.42 100 A 1 
ATOM 758  C CA  . LYS A 1 100 ? 6.033   1.909   -15.390 1.00 96.57 100 A 1 
ATOM 759  C C   . LYS A 1 100 ? 6.308   0.695   -14.509 1.00 96.77 100 A 1 
ATOM 760  O O   . LYS A 1 100 ? 6.325   0.824   -13.286 1.00 95.56 100 A 1 
ATOM 761  C CB  . LYS A 1 100 ? 7.219   2.880   -15.394 1.00 96.03 100 A 1 
ATOM 762  C CG  . LYS A 1 100 ? 7.006   4.048   -16.367 1.00 92.51 100 A 1 
ATOM 763  C CD  . LYS A 1 100 ? 8.310   4.816   -16.594 1.00 90.16 100 A 1 
ATOM 764  C CE  . LYS A 1 100 ? 8.088   5.918   -17.634 1.00 83.54 100 A 1 
ATOM 765  N NZ  . LYS A 1 100 ? 9.298   6.159   -18.453 1.00 75.50 100 A 1 
ATOM 766  N N   . ALA A 1 101 ? 6.507   -0.468  -15.113 1.00 96.14 101 A 1 
ATOM 767  C CA  . ALA A 1 101 ? 6.725   -1.711  -14.378 1.00 96.53 101 A 1 
ATOM 768  C C   . ALA A 1 101 ? 8.218   -2.017  -14.212 1.00 96.76 101 A 1 
ATOM 769  O O   . ALA A 1 101 ? 8.937   -2.215  -15.189 1.00 95.32 101 A 1 
ATOM 770  C CB  . ALA A 1 101 ? 5.972   -2.850  -15.069 1.00 96.14 101 A 1 
ATOM 771  N N   . TYR A 1 102 ? 8.659   -2.129  -12.972 1.00 97.09 102 A 1 
ATOM 772  C CA  . TYR A 1 102 ? 9.996   -2.580  -12.596 1.00 96.97 102 A 1 
ATOM 773  C C   . TYR A 1 102 ? 9.912   -4.005  -12.061 1.00 96.80 102 A 1 
ATOM 774  O O   . TYR A 1 102 ? 9.222   -4.278  -11.079 1.00 95.48 102 A 1 
ATOM 775  C CB  . TYR A 1 102 ? 10.599  -1.631  -11.564 1.00 96.59 102 A 1 
ATOM 776  C CG  . TYR A 1 102 ? 10.773  -0.216  -12.072 1.00 96.41 102 A 1 
ATOM 777  C CD1 . TYR A 1 102 ? 11.957  0.161   -12.733 1.00 92.82 102 A 1 
ATOM 778  C CD2 . TYR A 1 102 ? 9.733   0.725   -11.914 1.00 93.45 102 A 1 
ATOM 779  C CE1 . TYR A 1 102 ? 12.106  1.470   -13.226 1.00 92.54 102 A 1 
ATOM 780  C CE2 . TYR A 1 102 ? 9.876   2.033   -12.411 1.00 92.63 102 A 1 
ATOM 781  C CZ  . TYR A 1 102 ? 11.067  2.408   -13.067 1.00 94.03 102 A 1 
ATOM 782  O OH  . TYR A 1 102 ? 11.208  3.674   -13.545 1.00 92.25 102 A 1 
ATOM 783  N N   . VAL A 1 103 ? 10.606  -4.917  -12.701 1.00 96.18 103 A 1 
ATOM 784  C CA  . VAL A 1 103 ? 10.515  -6.344  -12.386 1.00 95.64 103 A 1 
ATOM 785  C C   . VAL A 1 103 ? 11.847  -6.854  -11.870 1.00 95.49 103 A 1 
ATOM 786  O O   . VAL A 1 103 ? 12.894  -6.552  -12.436 1.00 93.42 103 A 1 
ATOM 787  C CB  . VAL A 1 103 ? 10.036  -7.138  -13.602 1.00 93.82 103 A 1 
ATOM 788  C CG1 . VAL A 1 103 ? 9.727   -8.573  -13.189 1.00 84.81 103 A 1 
ATOM 789  C CG2 . VAL A 1 103 ? 8.757   -6.552  -14.198 1.00 85.82 103 A 1 
ATOM 790  N N   . ARG A 1 104 ? 11.828  -7.647  -10.802 1.00 94.60 104 A 1 
ATOM 791  C CA  . ARG A 1 104 ? 13.030  -8.226  -10.202 1.00 93.66 104 A 1 
ATOM 792  C C   . ARG A 1 104 ? 12.810  -9.671  -9.781  1.00 92.67 104 A 1 
ATOM 793  O O   . ARG A 1 104 ? 11.807  -9.996  -9.150  1.00 87.98 104 A 1 
ATOM 794  C CB  . ARG A 1 104 ? 13.478  -7.343  -9.026  1.00 91.59 104 A 1 
ATOM 795  C CG  . ARG A 1 104 ? 14.795  -7.827  -8.407  1.00 81.33 104 A 1 
ATOM 796  C CD  . ARG A 1 104 ? 15.256  -6.881  -7.301  1.00 81.41 104 A 1 
ATOM 797  N NE  . ARG A 1 104 ? 16.504  -7.361  -6.675  1.00 72.91 104 A 1 
ATOM 798  C CZ  . ARG A 1 104 ? 17.170  -6.759  -5.700  1.00 66.26 104 A 1 
ATOM 799  N NH1 . ARG A 1 104 ? 16.755  -5.642  -5.173  1.00 62.19 104 A 1 
ATOM 800  N NH2 . ARG A 1 104 ? 18.270  -7.278  -5.240  1.00 56.86 104 A 1 
ATOM 801  N N   . GLY A 1 105 ? 13.792  -10.510 -10.046 1.00 90.72 105 A 1 
ATOM 802  C CA  . GLY A 1 105 ? 13.857  -11.892 -9.569  1.00 89.12 105 A 1 
ATOM 803  C C   . GLY A 1 105 ? 13.352  -12.941 -10.565 1.00 88.95 105 A 1 
ATOM 804  O O   . GLY A 1 105 ? 12.926  -12.606 -11.667 1.00 86.24 105 A 1 
ATOM 805  N N   . PRO A 1 106 ? 13.426  -14.236 -10.210 1.00 87.29 106 A 1 
ATOM 806  C CA  . PRO A 1 106 ? 13.119  -15.340 -11.109 1.00 85.15 106 A 1 
ATOM 807  C C   . PRO A 1 106 ? 11.626  -15.707 -11.140 1.00 84.85 106 A 1 
ATOM 808  O O   . PRO A 1 106 ? 10.867  -15.412 -10.215 1.00 77.45 106 A 1 
ATOM 809  C CB  . PRO A 1 106 ? 13.979  -16.497 -10.578 1.00 81.14 106 A 1 
ATOM 810  C CG  . PRO A 1 106 ? 13.970  -16.258 -9.066  1.00 77.80 106 A 1 
ATOM 811  C CD  . PRO A 1 106 ? 14.005  -14.737 -8.964  1.00 82.21 106 A 1 
ATOM 812  N N   . GLY A 1 107 ? 11.222  -16.454 -12.170 1.00 84.59 107 A 1 
ATOM 813  C CA  . GLY A 1 107 ? 9.934   -17.144 -12.259 1.00 83.86 107 A 1 
ATOM 814  C C   . GLY A 1 107 ? 8.871   -16.437 -13.101 1.00 85.84 107 A 1 
ATOM 815  O O   . GLY A 1 107 ? 8.911   -15.232 -13.324 1.00 82.32 107 A 1 
ATOM 816  N N   . ASN A 1 108 ? 7.868   -17.215 -13.534 1.00 86.08 108 A 1 
ATOM 817  C CA  . ASN A 1 108 ? 6.816   -16.767 -14.455 1.00 87.08 108 A 1 
ATOM 818  C C   . ASN A 1 108 ? 5.716   -15.942 -13.768 1.00 88.48 108 A 1 
ATOM 819  O O   . ASN A 1 108 ? 4.874   -15.349 -14.434 1.00 84.73 108 A 1 
ATOM 820  C CB  . ASN A 1 108 ? 6.237   -18.001 -15.171 1.00 83.71 108 A 1 
ATOM 821  C CG  . ASN A 1 108 ? 7.259   -18.729 -16.032 1.00 77.66 108 A 1 
ATOM 822  O OD1 . ASN A 1 108 ? 8.372   -18.283 -16.241 1.00 68.86 108 A 1 
ATOM 823  N ND2 . ASN A 1 108 ? 6.937   -19.898 -16.526 1.00 70.23 108 A 1 
ATOM 824  N N   . GLY A 1 109 ? 5.721   -15.859 -12.439 1.00 89.85 109 A 1 
ATOM 825  C CA  . GLY A 1 109 ? 4.765   -15.039 -11.691 1.00 90.40 109 A 1 
ATOM 826  C C   . GLY A 1 109 ? 4.880   -13.541 -11.987 1.00 92.46 109 A 1 
ATOM 827  O O   . GLY A 1 109 ? 3.890   -12.823 -11.876 1.00 91.56 109 A 1 
ATOM 828  N N   . ARG A 1 110 ? 6.051   -13.080 -12.435 1.00 92.81 110 A 1 
ATOM 829  C CA  . ARG A 1 110 ? 6.315   -11.683 -12.811 1.00 92.76 110 A 1 
ATOM 830  C C   . ARG A 1 110 ? 5.372   -11.214 -13.923 1.00 94.15 110 A 1 
ATOM 831  O O   . ARG A 1 110 ? 4.694   -10.207 -13.789 1.00 92.87 110 A 1 
ATOM 832  C CB  . ARG A 1 110 ? 7.773   -11.529 -13.282 1.00 90.03 110 A 1 
ATOM 833  C CG  . ARG A 1 110 ? 8.819   -12.101 -12.324 1.00 84.33 110 A 1 
ATOM 834  C CD  . ARG A 1 110 ? 10.255  -11.785 -12.780 1.00 82.70 110 A 1 
ATOM 835  N NE  . ARG A 1 110 ? 10.602  -12.388 -14.088 1.00 78.40 110 A 1 
ATOM 836  C CZ  . ARG A 1 110 ? 11.654  -12.034 -14.835 1.00 78.08 110 A 1 
ATOM 837  N NH1 . ARG A 1 110 ? 12.530  -11.155 -14.452 1.00 69.82 110 A 1 
ATOM 838  N NH2 . ARG A 1 110 ? 11.854  -12.544 -16.009 1.00 68.18 110 A 1 
ATOM 839  N N   . GLU A 1 111 ? 5.313   -11.991 -14.990 1.00 92.95 111 A 1 
ATOM 840  C CA  . GLU A 1 111 ? 4.492   -11.704 -16.161 1.00 93.13 111 A 1 
ATOM 841  C C   . GLU A 1 111 ? 2.997   -11.790 -15.838 1.00 93.84 111 A 1 
ATOM 842  O O   . GLU A 1 111 ? 2.225   -10.916 -16.222 1.00 92.65 111 A 1 
ATOM 843  C CB  . GLU A 1 111 ? 4.894   -12.691 -17.260 1.00 91.27 111 A 1 
ATOM 844  C CG  . GLU A 1 111 ? 4.229   -12.362 -18.595 1.00 82.11 111 A 1 
ATOM 845  C CD  . GLU A 1 111 ? 4.653   -13.334 -19.707 1.00 77.35 111 A 1 
ATOM 846  O OE1 . GLU A 1 111 ? 4.338   -13.017 -20.874 1.00 68.98 111 A 1 
ATOM 847  O OE2 . GLU A 1 111 ? 5.168   -14.427 -19.395 1.00 69.25 111 A 1 
ATOM 848  N N   . SER A 1 112 ? 2.593   -12.791 -15.056 1.00 95.15 112 A 1 
ATOM 849  C CA  . SER A 1 112 ? 1.209   -12.921 -14.596 1.00 95.08 112 A 1 
ATOM 850  C C   . SER A 1 112 ? 0.750   -11.718 -13.771 1.00 95.89 112 A 1 
ATOM 851  O O   . SER A 1 112 ? -0.376  -11.263 -13.949 1.00 95.00 112 A 1 
ATOM 852  C CB  . SER A 1 112 ? 1.039   -14.193 -13.768 1.00 93.48 112 A 1 
ATOM 853  O OG  . SER A 1 112 ? 1.321   -15.335 -14.554 1.00 78.68 112 A 1 
ATOM 854  N N   . ALA A 1 113 ? 1.606   -11.178 -12.914 1.00 95.51 113 A 1 
ATOM 855  C CA  . ALA A 1 113 ? 1.297   -9.977  -12.144 1.00 95.68 113 A 1 
ATOM 856  C C   . ALA A 1 113 ? 1.105   -8.757  -13.056 1.00 96.44 113 A 1 
ATOM 857  O O   . ALA A 1 113 ? 0.088   -8.079  -12.947 1.00 96.08 113 A 1 
ATOM 858  C CB  . ALA A 1 113 ? 2.398   -9.744  -11.102 1.00 95.19 113 A 1 
ATOM 859  N N   . ILE A 1 114 ? 2.021   -8.523  -14.001 1.00 96.35 114 A 1 
ATOM 860  C CA  . ILE A 1 114 ? 1.941   -7.404  -14.956 1.00 96.42 114 A 1 
ATOM 861  C C   . ILE A 1 114 ? 0.657   -7.484  -15.785 1.00 96.84 114 A 1 
ATOM 862  O O   . ILE A 1 114 ? -0.087  -6.508  -15.864 1.00 96.27 114 A 1 
ATOM 863  C CB  . ILE A 1 114 ? 3.184   -7.383  -15.871 1.00 95.93 114 A 1 
ATOM 864  C CG1 . ILE A 1 114 ? 4.463   -7.100  -15.056 1.00 94.47 114 A 1 
ATOM 865  C CG2 . ILE A 1 114 ? 3.039   -6.330  -16.985 1.00 93.68 114 A 1 
ATOM 866  C CD1 . ILE A 1 114 ? 5.728   -7.479  -15.828 1.00 89.17 114 A 1 
ATOM 867  N N   . ARG A 1 115 ? 0.352   -8.656  -16.357 1.00 96.59 115 A 1 
ATOM 868  C CA  . ARG A 1 115 ? -0.874  -8.871  -17.141 1.00 96.33 115 A 1 
ATOM 869  C C   . ARG A 1 115 ? -2.130  -8.605  -16.321 1.00 96.90 115 A 1 
ATOM 870  O O   . ARG A 1 115 ? -3.071  -8.011  -16.831 1.00 96.15 115 A 1 
ATOM 871  C CB  . ARG A 1 115 ? -0.907  -10.302 -17.690 1.00 95.19 115 A 1 
ATOM 872  C CG  . ARG A 1 115 ? 0.063   -10.512 -18.864 1.00 90.03 115 A 1 
ATOM 873  C CD  . ARG A 1 115 ? -0.025  -11.967 -19.331 1.00 86.10 115 A 1 
ATOM 874  N NE  . ARG A 1 115 ? 0.824   -12.231 -20.513 1.00 76.08 115 A 1 
ATOM 875  C CZ  . ARG A 1 115 ? 1.278   -13.407 -20.900 1.00 70.13 115 A 1 
ATOM 876  N NH1 . ARG A 1 115 ? 1.004   -14.506 -20.265 1.00 61.49 115 A 1 
ATOM 877  N NH2 . ARG A 1 115 ? 2.042   -13.502 -21.942 1.00 61.21 115 A 1 
ATOM 878  N N   . THR A 1 116 ? -2.139  -9.012  -15.067 1.00 96.89 116 A 1 
ATOM 879  C CA  . THR A 1 116 ? -3.282  -8.790  -14.170 1.00 96.85 116 A 1 
ATOM 880  C C   . THR A 1 116 ? -3.467  -7.307  -13.860 1.00 97.19 116 A 1 
ATOM 881  O O   . THR A 1 116 ? -4.592  -6.821  -13.911 1.00 96.41 116 A 1 
ATOM 882  C CB  . THR A 1 116 ? -3.128  -9.586  -12.874 1.00 96.22 116 A 1 
ATOM 883  O OG1 . THR A 1 116 ? -2.951  -10.952 -13.166 1.00 88.07 116 A 1 
ATOM 884  C CG2 . THR A 1 116 ? -4.367  -9.492  -11.987 1.00 86.89 116 A 1 
ATOM 885  N N   . VAL A 1 117 ? -2.392  -6.572  -13.591 1.00 96.51 117 A 1 
ATOM 886  C CA  . VAL A 1 117 ? -2.443  -5.117  -13.362 1.00 96.34 117 A 1 
ATOM 887  C C   . VAL A 1 117 ? -2.975  -4.394  -14.602 1.00 96.36 117 A 1 
ATOM 888  O O   . VAL A 1 117 ? -3.893  -3.582  -14.488 1.00 95.53 117 A 1 
ATOM 889  C CB  . VAL A 1 117 ? -1.059  -4.575  -12.949 1.00 96.24 117 A 1 
ATOM 890  C CG1 . VAL A 1 117 ? -1.031  -3.047  -12.850 1.00 94.02 117 A 1 
ATOM 891  C CG2 . VAL A 1 117 ? -0.639  -5.117  -11.576 1.00 93.53 117 A 1 
ATOM 892  N N   . HIS A 1 118 ? -2.462  -4.739  -15.783 1.00 96.82 118 A 1 
ATOM 893  C CA  . HIS A 1 118 ? -2.934  -4.174  -17.045 1.00 96.48 118 A 1 
ATOM 894  C C   . HIS A 1 118 ? -4.409  -4.511  -17.314 1.00 96.45 118 A 1 
ATOM 895  O O   . HIS A 1 118 ? -5.200  -3.637  -17.660 1.00 95.40 118 A 1 
ATOM 896  C CB  . HIS A 1 118 ? -2.017  -4.672  -18.169 1.00 95.90 118 A 1 
ATOM 897  C CG  . HIS A 1 118 ? -2.302  -4.008  -19.488 1.00 95.53 118 A 1 
ATOM 898  N ND1 . HIS A 1 118 ? -3.306  -4.336  -20.365 1.00 84.94 118 A 1 
ATOM 899  C CD2 . HIS A 1 118 ? -1.638  -2.931  -20.016 1.00 86.73 118 A 1 
ATOM 900  C CE1 . HIS A 1 118 ? -3.253  -3.470  -21.398 1.00 89.10 118 A 1 
ATOM 901  N NE2 . HIS A 1 118 ? -2.248  -2.601  -21.227 1.00 90.68 118 A 1 
ATOM 902  N N   . GLY A 1 119 ? -4.816  -5.756  -17.087 1.00 96.55 119 A 1 
ATOM 903  C CA  . GLY A 1 119 ? -6.210  -6.191  -17.227 1.00 96.16 119 A 1 
ATOM 904  C C   . GLY A 1 119 ? -7.178  -5.554  -16.226 1.00 96.39 119 A 1 
ATOM 905  O O   . GLY A 1 119 ? -8.366  -5.454  -16.512 1.00 94.08 119 A 1 
ATOM 906  N N   . ALA A 1 120 ? -6.686  -5.075  -15.094 1.00 96.52 120 A 1 
ATOM 907  C CA  . ALA A 1 120 ? -7.475  -4.344  -14.099 1.00 95.91 120 A 1 
ATOM 908  C C   . ALA A 1 120 ? -7.734  -2.866  -14.472 1.00 96.03 120 A 1 
ATOM 909  O O   . ALA A 1 120 ? -8.364  -2.143  -13.700 1.00 93.38 120 A 1 
ATOM 910  C CB  . ALA A 1 120 ? -6.789  -4.491  -12.736 1.00 95.28 120 A 1 
ATOM 911  N N   . GLY A 1 121 ? -7.252  -2.411  -15.638 1.00 96.20 121 A 1 
ATOM 912  C CA  . GLY A 1 121 ? -7.448  -1.046  -16.144 1.00 95.68 121 A 1 
ATOM 913  C C   . GLY A 1 121 ? -6.332  -0.059  -15.791 1.00 96.08 121 A 1 
ATOM 914  O O   . GLY A 1 121 ? -6.468  1.137   -16.054 1.00 93.82 121 A 1 
ATOM 915  N N   . ILE A 1 122 ? -5.222  -0.539  -15.219 1.00 95.60 122 A 1 
ATOM 916  C CA  . ILE A 1 122 ? -4.004  0.251   -15.009 1.00 95.98 122 A 1 
ATOM 917  C C   . ILE A 1 122 ? -3.042  -0.053  -16.160 1.00 96.42 122 A 1 
ATOM 918  O O   . ILE A 1 122 ? -2.446  -1.126  -16.218 1.00 95.08 122 A 1 
ATOM 919  C CB  . ILE A 1 122 ? -3.380  -0.029  -13.626 1.00 95.67 122 A 1 
ATOM 920  C CG1 . ILE A 1 122 ? -4.385  0.289   -12.490 1.00 94.30 122 A 1 
ATOM 921  C CG2 . ILE A 1 122 ? -2.098  0.807   -13.453 1.00 93.94 122 A 1 
ATOM 922  C CD1 . ILE A 1 122 ? -3.897  -0.120  -11.093 1.00 91.46 122 A 1 
ATOM 923  N N   . GLU A 1 123 ? -2.886  0.897   -17.079 1.00 95.74 123 A 1 
ATOM 924  C CA  . GLU A 1 123 ? -2.044  0.742   -18.268 1.00 96.06 123 A 1 
ATOM 925  C C   . GLU A 1 123 ? -0.566  0.623   -17.881 1.00 96.32 123 A 1 
ATOM 926  O O   . GLU A 1 123 ? 0.005   1.517   -17.264 1.00 95.20 123 A 1 
ATOM 927  C CB  . GLU A 1 123 ? -2.300  1.930   -19.212 1.00 95.29 123 A 1 
ATOM 928  C CG  . GLU A 1 123 ? -1.600  1.796   -20.572 1.00 88.35 123 A 1 
ATOM 929  C CD  . GLU A 1 123 ? -1.717  3.073   -21.438 1.00 85.64 123 A 1 
ATOM 930  O OE1 . GLU A 1 123 ? -1.070  3.123   -22.502 1.00 76.36 123 A 1 
ATOM 931  O OE2 . GLU A 1 123 ? -2.369  4.065   -21.015 1.00 78.03 123 A 1 
ATOM 932  N N   . VAL A 1 124 ? 0.080   -0.479  -18.279 1.00 95.88 124 A 1 
ATOM 933  C CA  . VAL A 1 124 ? 1.530   -0.653  -18.126 1.00 96.07 124 A 1 
ATOM 934  C C   . VAL A 1 124 ? 2.218   -0.107  -19.372 1.00 96.17 124 A 1 
ATOM 935  O O   . VAL A 1 124 ? 2.121   -0.708  -20.439 1.00 94.71 124 A 1 
ATOM 936  C CB  . VAL A 1 124 ? 1.903   -2.119  -17.856 1.00 95.53 124 A 1 
ATOM 937  C CG1 . VAL A 1 124 ? 3.417   -2.265  -17.675 1.00 92.22 124 A 1 
ATOM 938  C CG2 . VAL A 1 124 ? 1.228   -2.643  -16.582 1.00 91.50 124 A 1 
ATOM 939  N N   . THR A 1 125 ? 2.895   1.031   -19.244 1.00 96.35 125 A 1 
ATOM 940  C CA  . THR A 1 125 ? 3.523   1.740   -20.374 1.00 95.74 125 A 1 
ATOM 941  C C   . THR A 1 125 ? 4.876   1.153   -20.769 1.00 95.92 125 A 1 
ATOM 942  O O   . THR A 1 125 ? 5.184   1.037   -21.949 1.00 93.81 125 A 1 
ATOM 943  C CB  . THR A 1 125 ? 3.697   3.235   -20.061 1.00 95.04 125 A 1 
ATOM 944  O OG1 . THR A 1 125 ? 4.428   3.427   -18.866 1.00 89.38 125 A 1 
ATOM 945  C CG2 . THR A 1 125 ? 2.351   3.939   -19.869 1.00 87.15 125 A 1 
ATOM 946  N N   . GLU A 1 126 ? 5.690   0.794   -19.788 1.00 95.67 126 A 1 
ATOM 947  C CA  . GLU A 1 126 ? 7.043   0.261   -19.970 1.00 96.02 126 A 1 
ATOM 948  C C   . GLU A 1 126 ? 7.300   -0.862  -18.967 1.00 96.39 126 A 1 
ATOM 949  O O   . GLU A 1 126 ? 6.821   -0.816  -17.834 1.00 94.55 126 A 1 
ATOM 950  C CB  . GLU A 1 126 ? 8.089   1.376   -19.783 1.00 94.44 126 A 1 
ATOM 951  C CG  . GLU A 1 126 ? 8.121   2.423   -20.916 1.00 84.65 126 A 1 
ATOM 952  C CD  . GLU A 1 126 ? 9.004   3.638   -20.566 1.00 85.25 126 A 1 
ATOM 953  O OE1 . GLU A 1 126 ? 8.809   4.721   -21.154 1.00 76.78 126 A 1 
ATOM 954  O OE2 . GLU A 1 126 ? 9.773   3.598   -19.577 1.00 78.29 126 A 1 
ATOM 955  N N   . ILE A 1 127 ? 8.098   -1.852  -19.371 1.00 96.38 127 A 1 
ATOM 956  C CA  . ILE A 1 127 ? 8.550   -2.947  -18.504 1.00 96.18 127 A 1 
ATOM 957  C C   . ILE A 1 127 ? 10.077  -2.931  -18.471 1.00 96.17 127 A 1 
ATOM 958  O O   . ILE A 1 127 ? 10.726  -3.073  -19.505 1.00 94.42 127 A 1 
ATOM 959  C CB  . ILE A 1 127 ? 8.005   -4.316  -18.972 1.00 95.58 127 A 1 
ATOM 960  C CG1 . ILE A 1 127 ? 6.459   -4.312  -19.057 1.00 94.15 127 A 1 
ATOM 961  C CG2 . ILE A 1 127 ? 8.496   -5.422  -18.016 1.00 93.44 127 A 1 
ATOM 962  C CD1 . ILE A 1 127 ? 5.861   -5.573  -19.693 1.00 89.64 127 A 1 
ATOM 963  N N   . ILE A 1 128 ? 10.647  -2.789  -17.286 1.00 96.74 128 A 1 
ATOM 964  C CA  . ILE A 1 128 ? 12.090  -2.715  -17.056 1.00 96.58 128 A 1 
ATOM 965  C C   . ILE A 1 128 ? 12.484  -3.861  -16.123 1.00 96.36 128 A 1 
ATOM 966  O O   . ILE A 1 128 ? 12.029  -3.931  -14.982 1.00 94.88 128 A 1 
ATOM 967  C CB  . ILE A 1 128 ? 12.483  -1.326  -16.501 1.00 96.31 128 A 1 
ATOM 968  C CG1 . ILE A 1 128 ? 11.983  -0.184  -17.426 1.00 93.54 128 A 1 
ATOM 969  C CG2 . ILE A 1 128 ? 14.009  -1.252  -16.324 1.00 92.66 128 A 1 
ATOM 970  C CD1 . ILE A 1 128 ? 12.176  1.226   -16.851 1.00 86.54 128 A 1 
ATOM 971  N N   . ASP A 1 129 ? 13.340  -4.768  -16.588 1.00 94.39 129 A 1 
ATOM 972  C CA  . ASP A 1 129 ? 13.912  -5.807  -15.728 1.00 93.69 129 A 1 
ATOM 973  C C   . ASP A 1 129 ? 15.116  -5.244  -14.964 1.00 93.46 129 A 1 
ATOM 974  O O   . ASP A 1 129 ? 16.157  -4.944  -15.535 1.00 90.11 129 A 1 
ATOM 975  C CB  . ASP A 1 129 ? 14.231  -7.097  -16.512 1.00 90.80 129 A 1 
ATOM 976  C CG  . ASP A 1 129 ? 14.367  -8.326  -15.587 1.00 85.97 129 A 1 
ATOM 977  O OD1 . ASP A 1 129 ? 14.679  -8.153  -14.388 1.00 79.04 129 A 1 
ATOM 978  O OD2 . ASP A 1 129 ? 14.067  -9.467  -16.023 1.00 79.76 129 A 1 
ATOM 979  N N   . VAL A 1 130 ? 14.949  -5.079  -13.665 1.00 93.64 130 A 1 
ATOM 980  C CA  . VAL A 1 130 ? 15.978  -4.596  -12.727 1.00 92.78 130 A 1 
ATOM 981  C C   . VAL A 1 130 ? 16.597  -5.742  -11.928 1.00 91.96 130 A 1 
ATOM 982  O O   . VAL A 1 130 ? 17.156  -5.540  -10.846 1.00 88.38 130 A 1 
ATOM 983  C CB  . VAL A 1 130 ? 15.452  -3.461  -11.822 1.00 92.15 130 A 1 
ATOM 984  C CG1 . VAL A 1 130 ? 15.036  -2.239  -12.652 1.00 84.33 130 A 1 
ATOM 985  C CG2 . VAL A 1 130 ? 14.260  -3.894  -10.961 1.00 84.55 130 A 1 
ATOM 986  N N   . THR A 1 131 ? 16.465  -6.970  -12.420 1.00 89.82 131 A 1 
ATOM 987  C CA  . THR A 1 131 ? 17.087  -8.140  -11.797 1.00 88.16 131 A 1 
ATOM 988  C C   . THR A 1 131 ? 18.606  -7.966  -11.813 1.00 87.38 131 A 1 
ATOM 989  O O   . THR A 1 131 ? 19.188  -7.832  -12.888 1.00 83.84 131 A 1 
ATOM 990  C CB  . THR A 1 131 ? 16.694  -9.450  -12.494 1.00 86.37 131 A 1 
ATOM 991  O OG1 . THR A 1 131 ? 15.292  -9.579  -12.511 1.00 78.88 131 A 1 
ATOM 992  C CG2 . THR A 1 131 ? 17.213  -10.672 -11.739 1.00 77.94 131 A 1 
ATOM 993  N N   . PRO A 1 132 ? 19.278  -7.956  -10.654 1.00 85.39 132 A 1 
ATOM 994  C CA  . PRO A 1 132 ? 20.725  -7.844  -10.629 1.00 82.99 132 A 1 
ATOM 995  C C   . PRO A 1 132 ? 21.357  -9.072  -11.283 1.00 82.16 132 A 1 
ATOM 996  O O   . PRO A 1 132 ? 20.870  -10.194 -11.113 1.00 78.14 132 A 1 
ATOM 997  C CB  . PRO A 1 132 ? 21.100  -7.716  -9.151  1.00 80.30 132 A 1 
ATOM 998  C CG  . PRO A 1 132 ? 19.967  -8.463  -8.447  1.00 78.35 132 A 1 
ATOM 999  C CD  . PRO A 1 132 ? 18.755  -8.164  -9.322  1.00 81.83 132 A 1 
ATOM 1000 N N   . LEU A 1 133 ? 22.467  -8.854  -11.984 1.00 76.29 133 A 1 
ATOM 1001 C CA  . LEU A 1 133 ? 23.262  -9.956  -12.516 1.00 75.76 133 A 1 
ATOM 1002 C C   . LEU A 1 133 ? 23.656  -10.909 -11.373 1.00 75.56 133 A 1 
ATOM 1003 O O   . LEU A 1 133 ? 24.008  -10.443 -10.283 1.00 72.25 133 A 1 
ATOM 1004 C CB  . LEU A 1 133 ? 24.507  -9.414  -13.243 1.00 73.88 133 A 1 
ATOM 1005 C CG  . LEU A 1 133 ? 24.198  -8.703  -14.576 1.00 66.90 133 A 1 
ATOM 1006 C CD1 . LEU A 1 133 ? 25.455  -8.004  -15.088 1.00 63.78 133 A 1 
ATOM 1007 C CD2 . LEU A 1 133 ? 23.717  -9.672  -15.656 1.00 62.28 133 A 1 
ATOM 1008 N N   . PRO A 1 134 ? 23.597  -12.223 -11.595 1.00 72.33 134 A 1 
ATOM 1009 C CA  . PRO A 1 134 ? 24.006  -13.182 -10.591 1.00 70.20 134 A 1 
ATOM 1010 C C   . PRO A 1 134 ? 25.496  -13.002 -10.296 1.00 69.80 134 A 1 
ATOM 1011 O O   . PRO A 1 134 ? 26.361  -13.363 -11.093 1.00 65.89 134 A 1 
ATOM 1012 C CB  . PRO A 1 134 ? 23.661  -14.555 -11.178 1.00 67.77 134 A 1 
ATOM 1013 C CG  . PRO A 1 134 ? 23.683  -14.322 -12.687 1.00 65.66 134 A 1 
ATOM 1014 C CD  . PRO A 1 134 ? 23.210  -12.877 -12.827 1.00 67.08 134 A 1 
ATOM 1015 N N   . HIS A 1 135 ? 25.804  -12.445 -9.135  1.00 62.87 135 A 1 
ATOM 1016 C CA  . HIS A 1 135 ? 27.170  -12.374 -8.645  1.00 64.67 135 A 1 
ATOM 1017 C C   . HIS A 1 135 ? 27.501  -13.688 -7.930  1.00 67.04 135 A 1 
ATOM 1018 O O   . HIS A 1 135 ? 26.934  -14.023 -6.889  1.00 63.74 135 A 1 
ATOM 1019 C CB  . HIS A 1 135 ? 27.367  -11.110 -7.789  1.00 60.46 135 A 1 
ATOM 1020 C CG  . HIS A 1 135 ? 26.267  -10.846 -6.795  1.00 56.13 135 A 1 
ATOM 1021 N ND1 . HIS A 1 135 ? 25.813  -11.705 -5.841  1.00 49.95 135 A 1 
ATOM 1022 C CD2 . HIS A 1 135 ? 25.495  -9.721  -6.704  1.00 48.87 135 A 1 
ATOM 1023 C CE1 . HIS A 1 135 ? 24.796  -11.115 -5.190  1.00 45.79 135 A 1 
ATOM 1024 N NE2 . HIS A 1 135 ? 24.566  -9.897  -5.681  1.00 47.55 135 A 1 
ATOM 1025 N N   . ASN A 1 136 ? 28.434  -14.420 -8.463  1.00 58.18 136 A 1 
ATOM 1026 C CA  . ASN A 1 136 ? 29.047  -15.527 -7.738  1.00 59.09 136 A 1 
ATOM 1027 C C   . ASN A 1 136 ? 29.841  -14.946 -6.561  1.00 60.44 136 A 1 
ATOM 1028 O O   . ASN A 1 136 ? 30.849  -14.280 -6.774  1.00 57.09 136 A 1 
ATOM 1029 C CB  . ASN A 1 136 ? 29.931  -16.336 -8.707  1.00 55.54 136 A 1 
ATOM 1030 C CG  . ASN A 1 136 ? 29.122  -17.146 -9.710  1.00 50.74 136 A 1 
ATOM 1031 O OD1 . ASN A 1 136 ? 27.965  -17.467 -9.502  1.00 46.39 136 A 1 
ATOM 1032 N ND2 . ASN A 1 136 ? 29.717  -17.527 -10.813 1.00 44.71 136 A 1 
ATOM 1033 N N   . GLY A 1 137 ? 29.382  -15.162 -5.327  1.00 60.65 137 A 1 
ATOM 1034 C CA  . GLY A 1 137 ? 30.228  -14.903 -4.158  1.00 62.08 137 A 1 
ATOM 1035 C C   . GLY A 1 137 ? 29.805  -13.825 -3.160  1.00 64.61 137 A 1 
ATOM 1036 O O   . GLY A 1 137 ? 30.620  -13.477 -2.310  1.00 62.47 137 A 1 
ATOM 1037 N N   . CYS A 1 138 ? 28.543  -13.345 -3.127  1.00 58.26 138 A 1 
ATOM 1038 C CA  . CYS A 1 138 ? 28.116  -12.411 -2.068  1.00 59.50 138 A 1 
ATOM 1039 C C   . CYS A 1 138 ? 28.046  -13.003 -0.651  1.00 62.71 138 A 1 
ATOM 1040 O O   . CYS A 1 138 ? 27.600  -12.334 0.283   1.00 60.50 138 A 1 
ATOM 1041 C CB  . CYS A 1 138 ? 26.793  -11.746 -2.446  1.00 56.27 138 A 1 
ATOM 1042 S SG  . CYS A 1 138 ? 27.143  -10.518 -3.716  1.00 50.61 138 A 1 
ATOM 1043 N N   . ARG A 1 139 ? 28.478  -14.242 -0.453  1.00 58.33 139 A 1 
ATOM 1044 C CA  . ARG A 1 139 ? 28.524  -14.880 0.860   1.00 62.13 139 A 1 
ATOM 1045 C C   . ARG A 1 139 ? 29.812  -15.683 1.023   1.00 64.50 139 A 1 
ATOM 1046 O O   . ARG A 1 139 ? 30.131  -16.474 0.140   1.00 65.29 139 A 1 
ATOM 1047 C CB  . ARG A 1 139 ? 27.267  -15.742 1.033   1.00 59.75 139 A 1 
ATOM 1048 C CG  . ARG A 1 139 ? 27.125  -16.229 2.474   1.00 54.76 139 A 1 
ATOM 1049 C CD  . ARG A 1 139 ? 25.866  -17.077 2.644   1.00 53.18 139 A 1 
ATOM 1050 N NE  . ARG A 1 139 ? 24.793  -16.320 3.318   1.00 49.68 139 A 1 
ATOM 1051 C CZ  . ARG A 1 139 ? 24.169  -16.696 4.423   1.00 46.00 139 A 1 
ATOM 1052 N NH1 . ARG A 1 139 ? 24.480  -17.787 5.058   1.00 45.03 139 A 1 
ATOM 1053 N NH2 . ARG A 1 139 ? 23.207  -15.979 4.930   1.00 42.91 139 A 1 
ATOM 1054 N N   . PRO A 1 140 ? 30.496  -15.537 2.174   1.00 65.83 140 A 1 
ATOM 1055 C CA  . PRO A 1 140 ? 31.640  -16.383 2.491   1.00 67.63 140 A 1 
ATOM 1056 C C   . PRO A 1 140 ? 31.267  -17.870 2.447   1.00 68.95 140 A 1 
ATOM 1057 O O   . PRO A 1 140 ? 30.169  -18.240 2.888   1.00 67.33 140 A 1 
ATOM 1058 C CB  . PRO A 1 140 ? 32.098  -15.964 3.892   1.00 65.76 140 A 1 
ATOM 1059 C CG  . PRO A 1 140 ? 31.576  -14.534 4.020   1.00 63.45 140 A 1 
ATOM 1060 C CD  . PRO A 1 140 ? 30.284  -14.544 3.203   1.00 65.62 140 A 1 
ATOM 1061 N N   . PRO A 1 141 ? 32.139  -18.737 1.951   1.00 66.91 141 A 1 
ATOM 1062 C CA  . PRO A 1 141 ? 31.883  -20.170 1.923   1.00 68.38 141 A 1 
ATOM 1063 C C   . PRO A 1 141 ? 31.616  -20.706 3.340   1.00 69.65 141 A 1 
ATOM 1064 O O   . PRO A 1 141 ? 32.160  -20.207 4.329   1.00 66.57 141 A 1 
ATOM 1065 C CB  . PRO A 1 141 ? 33.118  -20.792 1.250   1.00 67.18 141 A 1 
ATOM 1066 C CG  . PRO A 1 141 ? 34.221  -19.764 1.483   1.00 65.45 141 A 1 
ATOM 1067 C CD  . PRO A 1 141 ? 33.476  -18.438 1.483   1.00 68.22 141 A 1 
ATOM 1068 N N   . LYS A 1 142 ? 30.743  -21.719 3.443   1.00 67.47 142 A 1 
ATOM 1069 C CA  . LYS A 1 142 ? 30.359  -22.415 4.693   1.00 69.88 142 A 1 
ATOM 1070 C C   . LYS A 1 142 ? 29.438  -21.652 5.670   1.00 69.84 142 A 1 
ATOM 1071 O O   . LYS A 1 142 ? 29.120  -22.195 6.729   1.00 68.55 142 A 1 
ATOM 1072 C CB  . LYS A 1 142 ? 31.596  -23.000 5.414   1.00 69.28 142 A 1 
ATOM 1073 C CG  . LYS A 1 142 ? 32.522  -23.834 4.522   1.00 65.69 142 A 1 
ATOM 1074 C CD  . LYS A 1 142 ? 33.749  -24.311 5.301   1.00 64.15 142 A 1 
ATOM 1075 C CE  . LYS A 1 142 ? 34.670  -25.142 4.401   1.00 62.62 142 A 1 
ATOM 1076 N NZ  . LYS A 1 142 ? 35.879  -25.616 5.107   1.00 56.09 142 A 1 
ATOM 1077 N N   . ARG A 1 143 ? 28.936  -20.464 5.358   1.00 60.79 143 A 1 
ATOM 1078 C CA  . ARG A 1 143 ? 27.895  -19.832 6.190   1.00 62.43 143 A 1 
ATOM 1079 C C   . ARG A 1 143 ? 26.488  -20.335 5.841   1.00 60.48 143 A 1 
ATOM 1080 O O   . ARG A 1 143 ? 26.090  -20.350 4.678   1.00 58.58 143 A 1 
ATOM 1081 C CB  . ARG A 1 143 ? 27.990  -18.298 6.157   1.00 61.77 143 A 1 
ATOM 1082 C CG  . ARG A 1 143 ? 29.067  -17.783 7.126   1.00 56.88 143 A 1 
ATOM 1083 C CD  . ARG A 1 143 ? 28.888  -16.285 7.392   1.00 56.54 143 A 1 
ATOM 1084 N NE  . ARG A 1 143 ? 29.816  -15.794 8.436   1.00 52.56 143 A 1 
ATOM 1085 C CZ  . ARG A 1 143 ? 29.670  -14.699 9.175   1.00 48.87 143 A 1 
ATOM 1086 N NH1 . ARG A 1 143 ? 28.650  -13.894 9.051   1.00 47.25 143 A 1 
ATOM 1087 N NH2 . ARG A 1 143 ? 30.571  -14.385 10.070  1.00 44.13 143 A 1 
ATOM 1088 N N   . ARG A 1 144 ? 25.703  -20.688 6.880   1.00 59.07 144 A 1 
ATOM 1089 C CA  . ARG A 1 144 ? 24.293  -21.113 6.759   1.00 59.42 144 A 1 
ATOM 1090 C C   . ARG A 1 144 ? 23.443  -19.977 6.185   1.00 57.27 144 A 1 
ATOM 1091 O O   . ARG A 1 144 ? 23.532  -18.852 6.673   1.00 55.70 144 A 1 
ATOM 1092 C CB  . ARG A 1 144 ? 23.772  -21.575 8.141   1.00 58.07 144 A 1 
ATOM 1093 C CG  . ARG A 1 144 ? 22.367  -22.198 8.077   1.00 53.20 144 A 1 
ATOM 1094 C CD  . ARG A 1 144 ? 21.916  -22.688 9.456   1.00 52.55 144 A 1 
ATOM 1095 N NE  . ARG A 1 144 ? 20.558  -23.288 9.412   1.00 47.97 144 A 1 
ATOM 1096 C CZ  . ARG A 1 144 ? 19.872  -23.766 10.443  1.00 46.24 144 A 1 
ATOM 1097 N NH1 . ARG A 1 144 ? 20.338  -23.753 11.656  1.00 43.64 144 A 1 
ATOM 1098 N NH2 . ARG A 1 144 ? 18.684  -24.270 10.266  1.00 40.40 144 A 1 
ATOM 1099 N N   . ARG A 1 145 ? 22.617  -20.257 5.171   1.00 58.93 145 A 1 
ATOM 1100 C CA  . ARG A 1 145 ? 21.609  -19.310 4.668   1.00 57.97 145 A 1 
ATOM 1101 C C   . ARG A 1 145 ? 20.581  -19.075 5.783   1.00 55.24 145 A 1 
ATOM 1102 O O   . ARG A 1 145 ? 20.067  -20.042 6.328   1.00 53.06 145 A 1 
ATOM 1103 C CB  . ARG A 1 145 ? 20.955  -19.816 3.361   1.00 55.60 145 A 1 
ATOM 1104 C CG  . ARG A 1 145 ? 21.955  -19.877 2.190   1.00 51.44 145 A 1 
ATOM 1105 C CD  . ARG A 1 145 ? 21.273  -20.284 0.879   1.00 50.73 145 A 1 
ATOM 1106 N NE  . ARG A 1 145 ? 22.244  -20.398 -0.240  1.00 46.27 145 A 1 
ATOM 1107 C CZ  . ARG A 1 145 ? 21.955  -20.609 -1.523  1.00 44.99 145 A 1 
ATOM 1108 N NH1 . ARG A 1 145 ? 20.731  -20.731 -1.950  1.00 43.20 145 A 1 
ATOM 1109 N NH2 . ARG A 1 145 ? 22.911  -20.706 -2.408  1.00 41.27 145 A 1 
ATOM 1110 N N   . VAL A 1 146 ? 20.402  -17.813 6.176   1.00 60.06 146 A 1 
ATOM 1111 C CA  . VAL A 1 146 ? 19.347  -17.357 7.093   1.00 56.49 146 A 1 
ATOM 1112 C C   . VAL A 1 146 ? 18.193  -16.906 6.226   1.00 49.44 146 A 1 
ATOM 1113 O O   . VAL A 1 146 ? 18.470  -16.245 5.198   1.00 44.48 146 A 1 
ATOM 1114 C CB  . VAL A 1 146 ? 19.826  -16.246 8.040   1.00 53.16 146 A 1 
ATOM 1115 C CG1 . VAL A 1 146 ? 18.854  -16.100 9.219   1.00 46.85 146 A 1 
ATOM 1116 C CG2 . VAL A 1 146 ? 21.211  -16.527 8.624   1.00 49.25 146 A 1 
ATOM 1117 O OXT . VAL A 1 146 ? 17.058  -17.269 6.623   1.00 49.67 146 A 1 
#
