# 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_if02971
#
_entry.id if02971
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n LEU 3   
1 n TYR 4   
1 n SER 5   
1 n GLN 6   
1 n LYS 7   
1 n ILE 8   
1 n VAL 9   
1 n ARG 10  
1 n GLN 11  
1 n HIS 12  
1 n ARG 13  
1 n TYR 14  
1 n SER 15  
1 n LYS 16  
1 n LYS 17  
1 n MET 18  
1 n ALA 19  
1 n LEU 20  
1 n THR 21  
1 n LYS 22  
1 n ILE 23  
1 n GLU 24  
1 n ARG 25  
1 n ARG 26  
1 n ASN 27  
1 n ARG 28  
1 n ILE 29  
1 n LYS 30  
1 n LYS 31  
1 n ARG 32  
1 n ILE 33  
1 n ARG 34  
1 n LYS 35  
1 n VAL 36  
1 n VAL 37  
1 n SER 38  
1 n GLY 39  
1 n THR 40  
1 n ALA 41  
1 n GLU 42  
1 n LYS 43  
1 n PRO 44  
1 n ARG 45  
1 n MET 46  
1 n SER 47  
1 n VAL 48  
1 n PHE 49  
1 n ARG 50  
1 n SER 51  
1 n ASN 52  
1 n LYS 53  
1 n GLN 54  
1 n ILE 55  
1 n TYR 56  
1 n VAL 57  
1 n GLN 58  
1 n LEU 59  
1 n ILE 60  
1 n ASP 61  
1 n ASP 62  
1 n LEU 63  
1 n THR 64  
1 n GLY 65  
1 n THR 66  
1 n THR 67  
1 n LEU 68  
1 n LEU 69  
1 n SER 70  
1 n ALA 71  
1 n SER 72  
1 n SER 73  
1 n ARG 74  
1 n CYS 75  
1 n LYS 76  
1 n SER 77  
1 n ILE 78  
1 n ALA 79  
1 n GLU 80  
1 n GLN 81  
1 n LYS 82  
1 n VAL 83  
1 n ASN 84  
1 n LYS 85  
1 n THR 86  
1 n GLU 87  
1 n GLN 88  
1 n ALA 89  
1 n LYS 90  
1 n LEU 91  
1 n VAL 92  
1 n GLY 93  
1 n LYS 94  
1 n LEU 95  
1 n ALA 96  
1 n ALA 97  
1 n GLU 98  
1 n ARG 99  
1 n SER 100 
1 n LEU 101 
1 n GLU 102 
1 n LYS 103 
1 n GLY 104 
1 n VAL 105 
1 n SER 106 
1 n THR 107 
1 n VAL 108 
1 n VAL 109 
1 n PHE 110 
1 n ASP 111 
1 n ARG 112 
1 n ASN 113 
1 n GLY 114 
1 n TYR 115 
1 n LEU 116 
1 n TYR 117 
1 n HIS 118 
1 n GLY 119 
1 n ARG 120 
1 n ILE 121 
1 n LYS 122 
1 n SER 123 
1 n LEU 124 
1 n ALA 125 
1 n ASP 126 
1 n ALA 127 
1 n ALA 128 
1 n ARG 129 
1 n GLU 130 
1 n GLY 131 
1 n GLY 132 
1 n LEU 133 
1 n LYS 134 
1 n PHE 135 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 03:13:56)"
_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 81.15
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n CYS . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n PHE . 135 A 135 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -7.659  43.111  43.780  1.00 33.20 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -6.626  42.684  42.811  1.00 35.92 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -6.354  41.162  42.785  1.00 42.22 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -5.294  40.754  42.333  1.00 35.92 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -5.338  43.501  43.046  1.00 36.90 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -4.909  44.317  41.822  1.00 34.87 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -3.447  45.313  42.192  1.00 33.55 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -3.260  46.243  40.654  1.00 27.26 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -7.265  40.277  43.238  1.00 33.00 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -7.048  38.803  43.303  1.00 38.46 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -7.958  37.948  42.395  1.00 39.96 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -7.736  36.752  42.294  1.00 38.32 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -7.056  38.314  44.771  1.00 40.85 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -5.645  38.298  45.391  1.00 36.15 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -5.669  37.746  46.828  1.00 33.90 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -4.319  37.678  47.431  1.00 29.82 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -4.019  37.289  48.663  1.00 28.14 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -4.934  36.911  49.511  1.00 24.69 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -2.779  37.275  49.069  1.00 25.56 2   A 1 
ATOM 20   N N   . LEU A 1 3   ? -8.921  38.547  41.691  1.00 44.85 3   A 1 
ATOM 21   C CA  . LEU A 1 3   ? -9.881  37.791  40.863  1.00 47.60 3   A 1 
ATOM 22   C C   . LEU A 1 3   ? -9.497  37.692  39.374  1.00 47.27 3   A 1 
ATOM 23   O O   . LEU A 1 3   ? -10.014 36.832  38.664  1.00 43.48 3   A 1 
ATOM 24   C CB  . LEU A 1 3   ? -11.291 38.379  41.082  1.00 47.58 3   A 1 
ATOM 25   C CG  . LEU A 1 3   ? -11.895 38.006  42.451  1.00 44.72 3   A 1 
ATOM 26   C CD1 . LEU A 1 3   ? -13.059 38.940  42.792  1.00 42.02 3   A 1 
ATOM 27   C CD2 . LEU A 1 3   ? -12.416 36.567  42.459  1.00 46.15 3   A 1 
ATOM 28   N N   . TYR A 1 4   ? -8.552  38.506  38.896  1.00 42.88 4   A 1 
ATOM 29   C CA  . TYR A 1 4   ? -8.105  38.470  37.493  1.00 42.43 4   A 1 
ATOM 30   C C   . TYR A 1 4   ? -7.065  37.373  37.211  1.00 42.81 4   A 1 
ATOM 31   O O   . TYR A 1 4   ? -6.980  36.876  36.089  1.00 40.48 4   A 1 
ATOM 32   C CB  . TYR A 1 4   ? -7.622  39.867  37.067  1.00 42.91 4   A 1 
ATOM 33   C CG  . TYR A 1 4   ? -8.645  40.587  36.200  1.00 40.29 4   A 1 
ATOM 34   C CD1 . TYR A 1 4   ? -8.532  40.519  34.793  1.00 38.01 4   A 1 
ATOM 35   C CD2 . TYR A 1 4   ? -9.712  41.301  36.782  1.00 37.06 4   A 1 
ATOM 36   C CE1 . TYR A 1 4   ? -9.483  41.168  33.974  1.00 35.72 4   A 1 
ATOM 37   C CE2 . TYR A 1 4   ? -10.669 41.947  35.965  1.00 33.44 4   A 1 
ATOM 38   C CZ  . TYR A 1 4   ? -10.551 41.882  34.556  1.00 36.97 4   A 1 
ATOM 39   O OH  . TYR A 1 4   ? -11.463 42.506  33.763  1.00 33.65 4   A 1 
ATOM 40   N N   . SER A 1 5   ? -6.324  36.924  38.240  1.00 42.32 5   A 1 
ATOM 41   C CA  . SER A 1 5   ? -5.248  35.931  38.058  1.00 45.33 5   A 1 
ATOM 42   C C   . SER A 1 5   ? -5.767  34.495  37.863  1.00 44.39 5   A 1 
ATOM 43   O O   . SER A 1 5   ? -5.130  33.692  37.185  1.00 42.23 5   A 1 
ATOM 44   C CB  . SER A 1 5   ? -4.278  36.025  39.240  1.00 46.21 5   A 1 
ATOM 45   O OG  . SER A 1 5   ? -3.075  35.356  38.946  1.00 39.29 5   A 1 
ATOM 46   N N   . GLN A 1 6   ? -6.961  34.146  38.379  1.00 43.60 6   A 1 
ATOM 47   C CA  . GLN A 1 6   ? -7.510  32.787  38.238  1.00 44.79 6   A 1 
ATOM 48   C C   . GLN A 1 6   ? -8.205  32.529  36.891  1.00 45.31 6   A 1 
ATOM 49   O O   . GLN A 1 6   ? -8.339  31.370  36.491  1.00 43.30 6   A 1 
ATOM 50   C CB  . GLN A 1 6   ? -8.442  32.462  39.409  1.00 45.90 6   A 1 
ATOM 51   C CG  . GLN A 1 6   ? -7.679  32.312  40.739  1.00 41.83 6   A 1 
ATOM 52   C CD  . GLN A 1 6   ? -8.525  31.666  41.836  1.00 37.14 6   A 1 
ATOM 53   O OE1 . GLN A 1 6   ? -9.637  31.210  41.626  1.00 35.60 6   A 1 
ATOM 54   N NE2 . GLN A 1 6   ? -8.028  31.577  43.051  1.00 34.05 6   A 1 
ATOM 55   N N   . LYS A 1 7   ? -8.617  33.569  36.151  1.00 36.28 7   A 1 
ATOM 56   C CA  . LYS A 1 7   ? -9.220  33.411  34.814  1.00 39.96 7   A 1 
ATOM 57   C C   . LYS A 1 7   ? -8.190  33.087  33.725  1.00 39.05 7   A 1 
ATOM 58   O O   . LYS A 1 7   ? -8.524  32.358  32.796  1.00 37.03 7   A 1 
ATOM 59   C CB  . LYS A 1 7   ? -10.090 34.631  34.447  1.00 40.52 7   A 1 
ATOM 60   C CG  . LYS A 1 7   ? -11.578 34.383  34.762  1.00 36.97 7   A 1 
ATOM 61   C CD  . LYS A 1 7   ? -12.456 35.579  34.347  1.00 33.42 7   A 1 
ATOM 62   C CE  . LYS A 1 7   ? -13.948 35.275  34.569  1.00 29.95 7   A 1 
ATOM 63   N NZ  . LYS A 1 7   ? -14.819 36.427  34.196  1.00 27.25 7   A 1 
ATOM 64   N N   . ILE A 1 8   ? -6.948  33.540  33.867  1.00 41.27 8   A 1 
ATOM 65   C CA  . ILE A 1 8   ? -5.892  33.329  32.855  1.00 43.23 8   A 1 
ATOM 66   C C   . ILE A 1 8   ? -5.342  31.892  32.902  1.00 43.02 8   A 1 
ATOM 67   O O   . ILE A 1 8   ? -4.998  31.319  31.868  1.00 41.16 8   A 1 
ATOM 68   C CB  . ILE A 1 8   ? -4.815  34.432  32.995  1.00 43.04 8   A 1 
ATOM 69   C CG1 . ILE A 1 8   ? -5.457  35.814  32.695  1.00 39.81 8   A 1 
ATOM 70   C CG2 . ILE A 1 8   ? -3.621  34.183  32.056  1.00 40.74 8   A 1 
ATOM 71   C CD1 . ILE A 1 8   ? -4.541  37.018  32.928  1.00 38.29 8   A 1 
ATOM 72   N N   . VAL A 1 9   ? -5.356  31.223  34.074  1.00 39.42 9   A 1 
ATOM 73   C CA  . VAL A 1 9   ? -4.833  29.848  34.223  1.00 41.95 9   A 1 
ATOM 74   C C   . VAL A 1 9   ? -5.815  28.778  33.709  1.00 41.55 9   A 1 
ATOM 75   O O   . VAL A 1 9   ? -5.417  27.653  33.408  1.00 39.69 9   A 1 
ATOM 76   C CB  . VAL A 1 9   ? -4.377  29.606  35.677  1.00 41.23 9   A 1 
ATOM 77   C CG1 . VAL A 1 9   ? -3.678  28.252  35.865  1.00 36.30 9   A 1 
ATOM 78   C CG2 . VAL A 1 9   ? -3.376  30.681  36.128  1.00 38.44 9   A 1 
ATOM 79   N N   . ARG A 1 10  ? -7.109  29.102  33.533  1.00 34.62 10  A 1 
ATOM 80   C CA  . ARG A 1 10  ? -8.107  28.162  32.988  1.00 39.71 10  A 1 
ATOM 81   C C   . ARG A 1 10  ? -8.158  28.094  31.455  1.00 38.82 10  A 1 
ATOM 82   O O   . ARG A 1 10  ? -8.831  27.215  30.924  1.00 37.44 10  A 1 
ATOM 83   C CB  . ARG A 1 10  ? -9.488  28.420  33.615  1.00 40.12 10  A 1 
ATOM 84   C CG  . ARG A 1 10  ? -9.633  27.674  34.953  1.00 36.22 10  A 1 
ATOM 85   C CD  . ARG A 1 10  ? -11.048 27.838  35.523  1.00 34.80 10  A 1 
ATOM 86   N NE  . ARG A 1 10  ? -11.267 26.974  36.706  1.00 32.11 10  A 1 
ATOM 87   C CZ  . ARG A 1 10  ? -12.384 26.885  37.416  1.00 31.68 10  A 1 
ATOM 88   N NH1 . ARG A 1 10  ? -13.437 27.601  37.141  1.00 28.75 10  A 1 
ATOM 89   N NH2 . ARG A 1 10  ? -12.462 26.060  38.425  1.00 29.34 10  A 1 
ATOM 90   N N   . GLN A 1 11  ? -7.432  28.945  30.744  1.00 40.71 11  A 1 
ATOM 91   C CA  . GLN A 1 11  ? -7.529  29.056  29.281  1.00 41.20 11  A 1 
ATOM 92   C C   . GLN A 1 11  ? -6.446  28.290  28.500  1.00 40.91 11  A 1 
ATOM 93   O O   . GLN A 1 11  ? -6.394  28.377  27.276  1.00 38.41 11  A 1 
ATOM 94   C CB  . GLN A 1 11  ? -7.677  30.542  28.913  1.00 41.10 11  A 1 
ATOM 95   C CG  . GLN A 1 11  ? -8.516  30.744  27.637  1.00 36.96 11  A 1 
ATOM 96   C CD  . GLN A 1 11  ? -9.322  32.046  27.652  1.00 32.38 11  A 1 
ATOM 97   O OE1 . GLN A 1 11  ? -9.287  32.836  28.574  1.00 31.43 11  A 1 
ATOM 98   N NE2 . GLN A 1 11  ? -10.121 32.302  26.643  1.00 31.01 11  A 1 
ATOM 99   N N   . HIS A 1 12  ? -5.620  27.467  29.165  1.00 39.00 12  A 1 
ATOM 100  C CA  . HIS A 1 12  ? -4.527  26.705  28.539  1.00 43.91 12  A 1 
ATOM 101  C C   . HIS A 1 12  ? -4.582  25.188  28.769  1.00 43.85 12  A 1 
ATOM 102  O O   . HIS A 1 12  ? -3.558  24.515  28.823  1.00 42.39 12  A 1 
ATOM 103  C CB  . HIS A 1 12  ? -3.172  27.364  28.844  1.00 42.69 12  A 1 
ATOM 104  C CG  . HIS A 1 12  ? -2.674  28.154  27.657  1.00 38.13 12  A 1 
ATOM 105  N ND1 . HIS A 1 12  ? -3.258  29.282  27.139  1.00 33.91 12  A 1 
ATOM 106  C CD2 . HIS A 1 12  ? -1.596  27.855  26.870  1.00 33.07 12  A 1 
ATOM 107  C CE1 . HIS A 1 12  ? -2.545  29.654  26.062  1.00 34.45 12  A 1 
ATOM 108  N NE2 . HIS A 1 12  ? -1.526  28.808  25.859  1.00 32.69 12  A 1 
ATOM 109  N N   . ARG A 1 13  ? -5.785  24.592  28.860  1.00 36.68 13  A 1 
ATOM 110  C CA  . ARG A 1 13  ? -5.932  23.125  28.850  1.00 41.33 13  A 1 
ATOM 111  C C   . ARG A 1 13  ? -7.074  22.618  27.960  1.00 42.67 13  A 1 
ATOM 112  O O   . ARG A 1 13  ? -7.668  21.584  28.234  1.00 39.92 13  A 1 
ATOM 113  C CB  . ARG A 1 13  ? -5.886  22.558  30.284  1.00 39.62 13  A 1 
ATOM 114  C CG  . ARG A 1 13  ? -5.025  21.276  30.313  1.00 34.00 13  A 1 
ATOM 115  C CD  . ARG A 1 13  ? -5.031  20.571  31.676  1.00 31.57 13  A 1 
ATOM 116  N NE  . ARG A 1 13  ? -4.259  21.283  32.713  1.00 28.84 13  A 1 
ATOM 117  C CZ  . ARG A 1 13  ? -4.010  20.840  33.942  1.00 27.89 13  A 1 
ATOM 118  N NH1 . ARG A 1 13  ? -4.489  19.701  34.372  1.00 26.07 13  A 1 
ATOM 119  N NH2 . ARG A 1 13  ? -3.267  21.523  34.766  1.00 26.03 13  A 1 
ATOM 120  N N   . TYR A 1 14  ? -7.343  23.307  26.860  1.00 41.46 14  A 1 
ATOM 121  C CA  . TYR A 1 14  ? -7.886  22.622  25.696  1.00 44.63 14  A 1 
ATOM 122  C C   . TYR A 1 14  ? -6.713  21.928  25.014  1.00 45.19 14  A 1 
ATOM 123  O O   . TYR A 1 14  ? -6.073  22.475  24.122  1.00 42.63 14  A 1 
ATOM 124  C CB  . TYR A 1 14  ? -8.665  23.572  24.775  1.00 43.15 14  A 1 
ATOM 125  C CG  . TYR A 1 14  ? -10.117 23.705  25.190  1.00 39.26 14  A 1 
ATOM 126  C CD1 . TYR A 1 14  ? -11.076 22.793  24.697  1.00 36.58 14  A 1 
ATOM 127  C CD2 . TYR A 1 14  ? -10.508 24.722  26.080  1.00 35.04 14  A 1 
ATOM 128  C CE1 . TYR A 1 14  ? -12.423 22.905  25.092  1.00 33.49 14  A 1 
ATOM 129  C CE2 . TYR A 1 14  ? -11.862 24.827  26.479  1.00 33.02 14  A 1 
ATOM 130  C CZ  . TYR A 1 14  ? -12.823 23.918  25.981  1.00 35.06 14  A 1 
ATOM 131  O OH  . TYR A 1 14  ? -14.123 24.030  26.363  1.00 32.36 14  A 1 
ATOM 132  N N   . SER A 1 15  ? -6.407  20.695  25.465  1.00 42.39 15  A 1 
ATOM 133  C CA  . SER A 1 15  ? -5.713  19.726  24.629  1.00 46.99 15  A 1 
ATOM 134  C C   . SER A 1 15  ? -6.588  19.564  23.391  1.00 47.34 15  A 1 
ATOM 135  O O   . SER A 1 15  ? -7.565  18.815  23.390  1.00 44.81 15  A 1 
ATOM 136  C CB  . SER A 1 15  ? -5.527  18.406  25.384  1.00 46.84 15  A 1 
ATOM 137  O OG  . SER A 1 15  ? -4.873  17.452  24.567  1.00 39.71 15  A 1 
ATOM 138  N N   . LYS A 1 16  ? -6.302  20.360  22.369  1.00 46.62 16  A 1 
ATOM 139  C CA  . LYS A 1 16  ? -6.860  20.229  21.036  1.00 49.59 16  A 1 
ATOM 140  C C   . LYS A 1 16  ? -6.518  18.793  20.657  1.00 50.75 16  A 1 
ATOM 141  O O   . LYS A 1 16  ? -5.361  18.497  20.370  1.00 48.11 16  A 1 
ATOM 142  C CB  . LYS A 1 16  ? -6.224  21.295  20.109  1.00 47.95 16  A 1 
ATOM 143  C CG  . LYS A 1 16  ? -7.214  21.993  19.157  1.00 43.22 16  A 1 
ATOM 144  C CD  . LYS A 1 16  ? -6.501  23.097  18.355  1.00 40.90 16  A 1 
ATOM 145  C CE  . LYS A 1 16  ? -7.478  23.915  17.495  1.00 35.38 16  A 1 
ATOM 146  N NZ  . LYS A 1 16  ? -6.807  25.026  16.767  1.00 33.16 16  A 1 
ATOM 147  N N   . LYS A 1 17  ? -7.486  17.863  20.763  1.00 53.08 17  A 1 
ATOM 148  C CA  . LYS A 1 17  ? -7.380  16.545  20.134  1.00 57.72 17  A 1 
ATOM 149  C C   . LYS A 1 17  ? -7.230  16.847  18.647  1.00 58.58 17  A 1 
ATOM 150  O O   . LYS A 1 17  ? -8.224  16.995  17.942  1.00 53.53 17  A 1 
ATOM 151  C CB  . LYS A 1 17  ? -8.627  15.682  20.435  1.00 53.45 17  A 1 
ATOM 152  C CG  . LYS A 1 17  ? -8.378  14.529  21.423  1.00 47.38 17  A 1 
ATOM 153  C CD  . LYS A 1 17  ? -9.673  13.727  21.637  1.00 44.91 17  A 1 
ATOM 154  C CE  . LYS A 1 17  ? -9.463  12.543  22.593  1.00 38.38 17  A 1 
ATOM 155  N NZ  . LYS A 1 17  ? -10.741 11.838  22.894  1.00 35.32 17  A 1 
ATOM 156  N N   . MET A 1 18  ? -5.985  17.092  18.219  1.00 60.97 18  A 1 
ATOM 157  C CA  . MET A 1 18  ? -5.675  17.398  16.834  1.00 63.48 18  A 1 
ATOM 158  C C   . MET A 1 18  ? -6.136  16.196  16.034  1.00 66.41 18  A 1 
ATOM 159  O O   . MET A 1 18  ? -5.639  15.079  16.226  1.00 61.14 18  A 1 
ATOM 160  C CB  . MET A 1 18  ? -4.175  17.692  16.652  1.00 57.52 18  A 1 
ATOM 161  C CG  . MET A 1 18  ? -3.759  19.033  17.284  1.00 49.32 18  A 1 
ATOM 162  S SD  . MET A 1 18  ? -4.416  20.511  16.451  1.00 44.31 18  A 1 
ATOM 163  C CE  . MET A 1 18  ? -3.330  20.567  14.998  1.00 38.86 18  A 1 
ATOM 164  N N   . ALA A 1 19  ? -7.172  16.389  15.219  1.00 71.37 19  A 1 
ATOM 165  C CA  . ALA A 1 19  ? -7.626  15.364  14.299  1.00 77.23 19  A 1 
ATOM 166  C C   . ALA A 1 19  ? -6.417  14.958  13.449  1.00 80.83 19  A 1 
ATOM 167  O O   . ALA A 1 19  ? -5.793  15.802  12.808  1.00 76.38 19  A 1 
ATOM 168  C CB  . ALA A 1 19  ? -8.788  15.915  13.465  1.00 70.66 19  A 1 
ATOM 169  N N   . LEU A 1 20  ? -6.061  13.663  13.493  1.00 76.44 20  A 1 
ATOM 170  C CA  . LEU A 1 20  ? -4.920  13.150  12.742  1.00 79.24 20  A 1 
ATOM 171  C C   . LEU A 1 20  ? -5.083  13.513  11.267  1.00 81.69 20  A 1 
ATOM 172  O O   . LEU A 1 20  ? -6.112  13.196  10.656  1.00 78.77 20  A 1 
ATOM 173  C CB  . LEU A 1 20  ? -4.822  11.624  12.893  1.00 75.69 20  A 1 
ATOM 174  C CG  . LEU A 1 20  ? -4.402  11.128  14.286  1.00 68.92 20  A 1 
ATOM 175  C CD1 . LEU A 1 20  ? -4.628  9.615   14.374  1.00 66.41 20  A 1 
ATOM 176  C CD2 . LEU A 1 20  ? -2.931  11.405  14.578  1.00 66.40 20  A 1 
ATOM 177  N N   . THR A 1 21  ? -4.051  14.118  10.693  1.00 82.14 21  A 1 
ATOM 178  C CA  . THR A 1 21  ? -4.002  14.361  9.252   1.00 83.27 21  A 1 
ATOM 179  C C   . THR A 1 21  ? -4.067  13.035  8.486   1.00 84.83 21  A 1 
ATOM 180  O O   . THR A 1 21  ? -3.750  11.951  8.998   1.00 83.22 21  A 1 
ATOM 181  C CB  . THR A 1 21  ? -2.747  15.149  8.844   1.00 81.31 21  A 1 
ATOM 182  O OG1 . THR A 1 21  ? -1.606  14.379  9.104   1.00 73.83 21  A 1 
ATOM 183  C CG2 . THR A 1 21  ? -2.612  16.497  9.554   1.00 72.79 21  A 1 
ATOM 184  N N   . LYS A 1 22  ? -4.458  13.085  7.214   1.00 85.64 22  A 1 
ATOM 185  C CA  . LYS A 1 22  ? -4.511  11.898  6.341   1.00 85.75 22  A 1 
ATOM 186  C C   . LYS A 1 22  ? -3.170  11.153  6.288   1.00 88.19 22  A 1 
ATOM 187  O O   . LYS A 1 22  ? -3.148  9.920   6.234   1.00 87.25 22  A 1 
ATOM 188  C CB  . LYS A 1 22  ? -4.972  12.361  4.953   1.00 82.29 22  A 1 
ATOM 189  C CG  . LYS A 1 22  ? -5.219  11.209  3.969   1.00 72.93 22  A 1 
ATOM 190  C CD  . LYS A 1 22  ? -5.757  11.778  2.655   1.00 71.25 22  A 1 
ATOM 191  C CE  . LYS A 1 22  ? -6.094  10.680  1.645   1.00 62.95 22  A 1 
ATOM 192  N NZ  . LYS A 1 22  ? -6.757  11.266  0.446   1.00 56.09 22  A 1 
ATOM 193  N N   . ILE A 1 23  ? -2.057  11.893  6.319   1.00 85.39 23  A 1 
ATOM 194  C CA  . ILE A 1 23  ? -0.694  11.346  6.293   1.00 86.47 23  A 1 
ATOM 195  C C   . ILE A 1 23  ? -0.363  10.659  7.622   1.00 89.16 23  A 1 
ATOM 196  O O   . ILE A 1 23  ? 0.097   9.516   7.624   1.00 88.38 23  A 1 
ATOM 197  C CB  . ILE A 1 23  ? 0.325   12.460  5.949   1.00 85.07 23  A 1 
ATOM 198  C CG1 . ILE A 1 23  ? 0.046   13.014  4.530   1.00 79.91 23  A 1 
ATOM 199  C CG2 . ILE A 1 23  ? 1.769   11.924  6.050   1.00 78.77 23  A 1 
ATOM 200  C CD1 . ILE A 1 23  ? 0.886   14.249  4.165   1.00 71.45 23  A 1 
ATOM 201  N N   . GLU A 1 24  ? -0.657  11.295  8.753   1.00 85.14 24  A 1 
ATOM 202  C CA  . GLU A 1 24  ? -0.434  10.721  10.084  1.00 85.88 24  A 1 
ATOM 203  C C   . GLU A 1 24  ? -1.268  9.463   10.307  1.00 87.16 24  A 1 
ATOM 204  O O   . GLU A 1 24  ? -0.747  8.449   10.777  1.00 86.62 24  A 1 
ATOM 205  C CB  . GLU A 1 24  ? -0.795  11.747  11.151  1.00 84.75 24  A 1 
ATOM 206  C CG  . GLU A 1 24  ? 0.229   12.886  11.223  1.00 76.27 24  A 1 
ATOM 207  C CD  . GLU A 1 24  ? -0.331  14.071  12.014  1.00 71.74 24  A 1 
ATOM 208  O OE1 . GLU A 1 24  ? 0.473   14.751  12.667  1.00 65.98 24  A 1 
ATOM 209  O OE2 . GLU A 1 24  ? -1.559  14.295  11.889  1.00 67.05 24  A 1 
ATOM 210  N N   . ARG A 1 25  ? -2.552  9.477   9.898   1.00 89.02 25  A 1 
ATOM 211  C CA  . ARG A 1 25  ? -3.428  8.301   9.962   1.00 88.53 25  A 1 
ATOM 212  C C   . ARG A 1 25  ? -2.854  7.139   9.155   1.00 90.48 25  A 1 
ATOM 213  O O   . ARG A 1 25  ? -2.780  6.023   9.666   1.00 88.80 25  A 1 
ATOM 214  C CB  . ARG A 1 25  ? -4.843  8.694   9.503   1.00 86.30 25  A 1 
ATOM 215  C CG  . ARG A 1 25  ? -5.846  7.547   9.700   1.00 72.69 25  A 1 
ATOM 216  C CD  . ARG A 1 25  ? -7.267  7.991   9.341   1.00 71.63 25  A 1 
ATOM 217  N NE  . ARG A 1 25  ? -8.254  6.915   9.570   1.00 64.47 25  A 1 
ATOM 218  C CZ  . ARG A 1 25  ? -9.572  7.012   9.439   1.00 60.38 25  A 1 
ATOM 219  N NH1 . ARG A 1 25  ? -10.151 8.118   9.057   1.00 54.59 25  A 1 
ATOM 220  N NH2 . ARG A 1 25  ? -10.339 5.990   9.691   1.00 51.68 25  A 1 
ATOM 221  N N   . ARG A 1 26  ? -2.397  7.392   7.923   1.00 89.34 26  A 1 
ATOM 222  C CA  . ARG A 1 26  ? -1.738  6.385   7.078   1.00 89.62 26  A 1 
ATOM 223  C C   . ARG A 1 26  ? -0.466  5.846   7.738   1.00 91.41 26  A 1 
ATOM 224  O O   . ARG A 1 26  ? -0.290  4.630   7.804   1.00 90.89 26  A 1 
ATOM 225  C CB  . ARG A 1 26  ? -1.455  6.982   5.694   1.00 88.25 26  A 1 
ATOM 226  C CG  . ARG A 1 26  ? -0.747  5.971   4.782   1.00 82.31 26  A 1 
ATOM 227  C CD  . ARG A 1 26  ? -0.418  6.579   3.422   1.00 81.38 26  A 1 
ATOM 228  N NE  . ARG A 1 26  ? 0.506   5.694   2.684   1.00 77.49 26  A 1 
ATOM 229  C CZ  . ARG A 1 26  ? 1.580   6.053   2.006   1.00 76.56 26  A 1 
ATOM 230  N NH1 . ARG A 1 26  ? 1.889   7.297   1.767   1.00 66.49 26  A 1 
ATOM 231  N NH2 . ARG A 1 26  ? 2.386   5.138   1.562   1.00 66.16 26  A 1 
ATOM 232  N N   . ASN A 1 27  ? 0.394   6.710   8.262   1.00 90.71 27  A 1 
ATOM 233  C CA  . ASN A 1 27  ? 1.625   6.311   8.941   1.00 90.41 27  A 1 
ATOM 234  C C   . ASN A 1 27  ? 1.352   5.456   10.184  1.00 90.96 27  A 1 
ATOM 235  O O   . ASN A 1 27  ? 2.058   4.476   10.417  1.00 90.51 27  A 1 
ATOM 236  C CB  . ASN A 1 27  ? 2.447   7.562   9.287   1.00 90.24 27  A 1 
ATOM 237  C CG  . ASN A 1 27  ? 3.211   8.115   8.097   1.00 81.82 27  A 1 
ATOM 238  O OD1 . ASN A 1 27  ? 3.508   7.415   7.136   1.00 74.19 27  A 1 
ATOM 239  N ND2 . ASN A 1 27  ? 3.616   9.369   8.159   1.00 75.85 27  A 1 
ATOM 240  N N   . ARG A 1 28  ? 0.297   5.763   10.949  1.00 90.39 28  A 1 
ATOM 241  C CA  . ARG A 1 28  ? -0.124  4.968   12.109  1.00 90.03 28  A 1 
ATOM 242  C C   . ARG A 1 28  ? -0.575  3.565   11.702  1.00 90.67 28  A 1 
ATOM 243  O O   . ARG A 1 28  ? -0.142  2.593   12.314  1.00 88.34 28  A 1 
ATOM 244  C CB  . ARG A 1 28  ? -1.220  5.739   12.862  1.00 89.20 28  A 1 
ATOM 245  C CG  . ARG A 1 28  ? -1.407  5.228   14.294  1.00 80.89 28  A 1 
ATOM 246  C CD  . ARG A 1 28  ? -2.459  6.076   15.023  1.00 79.50 28  A 1 
ATOM 247  N NE  . ARG A 1 28  ? -2.317  5.999   16.489  1.00 73.11 28  A 1 
ATOM 248  C CZ  . ARG A 1 28  ? -2.878  6.811   17.377  1.00 68.07 28  A 1 
ATOM 249  N NH1 . ARG A 1 28  ? -3.721  7.745   17.028  1.00 64.46 28  A 1 
ATOM 250  N NH2 . ARG A 1 28  ? -2.593  6.709   18.649  1.00 58.80 28  A 1 
ATOM 251  N N   . ILE A 1 29  ? -1.397  3.459   10.648  1.00 90.33 29  A 1 
ATOM 252  C CA  . ILE A 1 29  ? -1.831  2.162   10.096  1.00 88.66 29  A 1 
ATOM 253  C C   . ILE A 1 29  ? -0.617  1.369   9.597   1.00 89.59 29  A 1 
ATOM 254  O O   . ILE A 1 29  ? -0.447  0.215   9.981   1.00 88.31 29  A 1 
ATOM 255  C CB  . ILE A 1 29  ? -2.884  2.364   8.983   1.00 88.03 29  A 1 
ATOM 256  C CG1 . ILE A 1 29  ? -4.187  2.965   9.568   1.00 84.72 29  A 1 
ATOM 257  C CG2 . ILE A 1 29  ? -3.200  1.032   8.276   1.00 83.58 29  A 1 
ATOM 258  C CD1 . ILE A 1 29  ? -5.137  3.529   8.502   1.00 76.16 29  A 1 
ATOM 259  N N   . LYS A 1 30  ? 0.261   1.984   8.814   1.00 88.62 30  A 1 
ATOM 260  C CA  . LYS A 1 30  ? 1.500   1.377   8.307   1.00 88.75 30  A 1 
ATOM 261  C C   . LYS A 1 30  ? 2.367   0.813   9.434   1.00 89.06 30  A 1 
ATOM 262  O O   . LYS A 1 30  ? 2.737   -0.352  9.381   1.00 88.14 30  A 1 
ATOM 263  C CB  . LYS A 1 30  ? 2.261   2.426   7.486   1.00 88.19 30  A 1 
ATOM 264  C CG  . LYS A 1 30  ? 3.590   1.882   6.924   1.00 85.42 30  A 1 
ATOM 265  C CD  . LYS A 1 30  ? 4.366   2.943   6.134   1.00 85.40 30  A 1 
ATOM 266  C CE  . LYS A 1 30  ? 4.978   4.000   7.059   1.00 76.86 30  A 1 
ATOM 267  N NZ  . LYS A 1 30  ? 5.733   5.027   6.295   1.00 72.30 30  A 1 
ATOM 268  N N   . LYS A 1 31  ? 2.658   1.609   10.467  1.00 90.44 31  A 1 
ATOM 269  C CA  . LYS A 1 31  ? 3.463   1.174   11.623  1.00 89.41 31  A 1 
ATOM 270  C C   . LYS A 1 31  ? 2.821   0.000   12.360  1.00 89.37 31  A 1 
ATOM 271  O O   . LYS A 1 31  ? 3.527   -0.915  12.745  1.00 88.15 31  A 1 
ATOM 272  C CB  . LYS A 1 31  ? 3.703   2.340   12.596  1.00 90.15 31  A 1 
ATOM 273  C CG  . LYS A 1 31  ? 4.750   3.347   12.092  1.00 85.30 31  A 1 
ATOM 274  C CD  . LYS A 1 31  ? 5.004   4.443   13.142  1.00 80.78 31  A 1 
ATOM 275  C CE  . LYS A 1 31  ? 6.091   5.427   12.681  1.00 74.79 31  A 1 
ATOM 276  N NZ  . LYS A 1 31  ? 6.517   6.361   13.763  1.00 65.04 31  A 1 
ATOM 277  N N   . ARG A 1 32  ? 1.484   0.004   12.521  1.00 90.10 32  A 1 
ATOM 278  C CA  . ARG A 1 32  ? 0.758   -1.107  13.163  1.00 88.59 32  A 1 
ATOM 279  C C   . ARG A 1 32  ? 0.889   -2.409  12.370  1.00 89.10 32  A 1 
ATOM 280  O O   . ARG A 1 32  ? 1.151   -3.434  12.976  1.00 86.10 32  A 1 
ATOM 281  C CB  . ARG A 1 32  ? -0.709  -0.705  13.364  1.00 88.05 32  A 1 
ATOM 282  C CG  . ARG A 1 32  ? -1.496  -1.772  14.151  1.00 79.10 32  A 1 
ATOM 283  C CD  . ARG A 1 32  ? -2.982  -1.406  14.268  1.00 76.60 32  A 1 
ATOM 284  N NE  . ARG A 1 32  ? -3.200  -0.204  15.104  1.00 69.65 32  A 1 
ATOM 285  C CZ  . ARG A 1 32  ? -4.347  0.452   15.240  1.00 62.93 32  A 1 
ATOM 286  N NH1 . ARG A 1 32  ? -5.427  0.110   14.586  1.00 57.69 32  A 1 
ATOM 287  N NH2 . ARG A 1 32  ? -4.428  1.470   16.049  1.00 53.95 32  A 1 
ATOM 288  N N   . ILE A 1 33  ? 0.726   -2.355  11.049  1.00 89.30 33  A 1 
ATOM 289  C CA  . ILE A 1 33  ? 0.837   -3.539  10.183  1.00 87.48 33  A 1 
ATOM 290  C C   . ILE A 1 33  ? 2.277   -4.062  10.192  1.00 87.80 33  A 1 
ATOM 291  O O   . ILE A 1 33  ? 2.492   -5.236  10.461  1.00 84.71 33  A 1 
ATOM 292  C CB  . ILE A 1 33  ? 0.333   -3.221  8.757   1.00 86.86 33  A 1 
ATOM 293  C CG1 . ILE A 1 33  ? -1.185  -2.908  8.783   1.00 82.35 33  A 1 
ATOM 294  C CG2 . ILE A 1 33  ? 0.606   -4.398  7.804   1.00 80.97 33  A 1 
ATOM 295  C CD1 . ILE A 1 33  ? -1.716  -2.316  7.472   1.00 73.13 33  A 1 
ATOM 296  N N   . ARG A 1 34  ? 3.273   -3.192  9.990   1.00 88.57 34  A 1 
ATOM 297  C CA  . ARG A 1 34  ? 4.696   -3.580  9.936   1.00 87.86 34  A 1 
ATOM 298  C C   . ARG A 1 34  ? 5.278   -4.038  11.275  1.00 88.16 34  A 1 
ATOM 299  O O   . ARG A 1 34  ? 6.378   -4.561  11.288  1.00 85.61 34  A 1 
ATOM 300  C CB  . ARG A 1 34  ? 5.541   -2.438  9.360   1.00 86.07 34  A 1 
ATOM 301  C CG  . ARG A 1 34  ? 5.233   -2.203  7.880   1.00 83.24 34  A 1 
ATOM 302  C CD  . ARG A 1 34  ? 6.176   -1.129  7.336   1.00 80.29 34  A 1 
ATOM 303  N NE  . ARG A 1 34  ? 5.886   -0.850  5.924   1.00 78.27 34  A 1 
ATOM 304  C CZ  . ARG A 1 34  ? 6.555   -0.050  5.115   1.00 75.59 34  A 1 
ATOM 305  N NH1 . ARG A 1 34  ? 7.590   0.643   5.506   1.00 68.70 34  A 1 
ATOM 306  N NH2 . ARG A 1 34  ? 6.178   0.051   3.875   1.00 70.25 34  A 1 
ATOM 307  N N   . LYS A 1 35  ? 4.560   -3.852  12.388  1.00 87.97 35  A 1 
ATOM 308  C CA  . LYS A 1 35  ? 4.942   -4.445  13.680  1.00 87.35 35  A 1 
ATOM 309  C C   . LYS A 1 35  ? 4.765   -5.969  13.691  1.00 88.09 35  A 1 
ATOM 310  O O   . LYS A 1 35  ? 5.430   -6.639  14.469  1.00 83.69 35  A 1 
ATOM 311  C CB  . LYS A 1 35  ? 4.149   -3.762  14.811  1.00 86.43 35  A 1 
ATOM 312  C CG  . LYS A 1 35  ? 4.672   -4.179  16.192  1.00 80.21 35  A 1 
ATOM 313  C CD  . LYS A 1 35  ? 3.931   -3.510  17.358  1.00 77.46 35  A 1 
ATOM 314  C CE  . LYS A 1 35  ? 4.544   -4.066  18.655  1.00 69.92 35  A 1 
ATOM 315  N NZ  . LYS A 1 35  ? 3.867   -3.589  19.883  1.00 61.22 35  A 1 
ATOM 316  N N   . VAL A 1 36  ? 3.847   -6.485  12.863  1.00 88.91 36  A 1 
ATOM 317  C CA  . VAL A 1 36  ? 3.484   -7.915  12.808  1.00 86.99 36  A 1 
ATOM 318  C C   . VAL A 1 36  ? 3.945   -8.551  11.495  1.00 87.80 36  A 1 
ATOM 319  O O   . VAL A 1 36  ? 4.175   -9.750  11.427  1.00 83.25 36  A 1 
ATOM 320  C CB  . VAL A 1 36  ? 1.959   -8.081  12.991  1.00 85.28 36  A 1 
ATOM 321  C CG1 . VAL A 1 36  ? 1.527   -9.547  13.077  1.00 76.87 36  A 1 
ATOM 322  C CG2 . VAL A 1 36  ? 1.461   -7.378  14.264  1.00 77.27 36  A 1 
ATOM 323  N N   . VAL A 1 37  ? 4.075   -7.753  10.446  1.00 87.20 37  A 1 
ATOM 324  C CA  . VAL A 1 37  ? 4.401   -8.187  9.090   1.00 86.71 37  A 1 
ATOM 325  C C   . VAL A 1 37  ? 5.851   -7.830  8.774   1.00 88.53 37  A 1 
ATOM 326  O O   . VAL A 1 37  ? 6.189   -6.645  8.713   1.00 84.96 37  A 1 
ATOM 327  C CB  . VAL A 1 37  ? 3.431   -7.534  8.090   1.00 82.83 37  A 1 
ATOM 328  C CG1 . VAL A 1 37  ? 3.849   -7.771  6.643   1.00 77.53 37  A 1 
ATOM 329  C CG2 . VAL A 1 37  ? 2.004   -8.073  8.281   1.00 78.04 37  A 1 
ATOM 330  N N   . SER A 1 38  ? 6.653   -8.869  8.500   1.00 89.51 38  A 1 
ATOM 331  C CA  . SER A 1 38  ? 8.024   -8.754  7.997   1.00 90.09 38  A 1 
ATOM 332  C C   . SER A 1 38  ? 8.201   -9.647  6.770   1.00 91.75 38  A 1 
ATOM 333  O O   . SER A 1 38  ? 7.575   -10.707 6.681   1.00 86.77 38  A 1 
ATOM 334  C CB  . SER A 1 38  ? 9.039   -9.129  9.082   1.00 85.84 38  A 1 
ATOM 335  O OG  . SER A 1 38  ? 8.912   -8.249  10.187  1.00 72.87 38  A 1 
ATOM 336  N N   . GLY A 1 39  ? 9.001   -9.193  5.804   1.00 91.17 39  A 1 
ATOM 337  C CA  . GLY A 1 39  ? 9.351   -9.943  4.601   1.00 91.16 39  A 1 
ATOM 338  C C   . GLY A 1 39  ? 10.696  -10.650 4.755   1.00 92.82 39  A 1 
ATOM 339  O O   . GLY A 1 39  ? 11.615  -10.109 5.369   1.00 90.54 39  A 1 
ATOM 340  N N   . THR A 1 40  ? 10.801  -11.838 4.172   1.00 93.08 40  A 1 
ATOM 341  C CA  . THR A 1 40  ? 12.043  -12.611 4.016   1.00 93.11 40  A 1 
ATOM 342  C C   . THR A 1 40  ? 12.363  -12.763 2.529   1.00 94.21 40  A 1 
ATOM 343  O O   . THR A 1 40  ? 11.544  -12.395 1.683   1.00 93.26 40  A 1 
ATOM 344  C CB  . THR A 1 40  ? 11.934  -13.990 4.687   1.00 91.79 40  A 1 
ATOM 345  O OG1 . THR A 1 40  ? 10.962  -14.777 4.039   1.00 87.24 40  A 1 
ATOM 346  C CG2 . THR A 1 40  ? 11.535  -13.900 6.161   1.00 84.82 40  A 1 
ATOM 347  N N   . ALA A 1 41  ? 13.521  -13.325 2.187   1.00 92.68 41  A 1 
ATOM 348  C CA  . ALA A 1 41  ? 13.873  -13.597 0.789   1.00 91.41 41  A 1 
ATOM 349  C C   . ALA A 1 41  ? 12.860  -14.533 0.096   1.00 92.04 41  A 1 
ATOM 350  O O   . ALA A 1 41  ? 12.470  -14.289 -1.044  1.00 89.65 41  A 1 
ATOM 351  C CB  . ALA A 1 41  ? 15.292  -14.176 0.761   1.00 90.38 41  A 1 
ATOM 352  N N   . GLU A 1 42  ? 12.368  -15.563 0.813   1.00 93.61 42  A 1 
ATOM 353  C CA  . GLU A 1 42  ? 11.385  -16.533 0.296   1.00 93.04 42  A 1 
ATOM 354  C C   . GLU A 1 42  ? 9.956   -15.983 0.266   1.00 94.16 42  A 1 
ATOM 355  O O   . GLU A 1 42  ? 9.159   -16.309 -0.614  1.00 92.25 42  A 1 
ATOM 356  C CB  . GLU A 1 42  ? 11.386  -17.774 1.195   1.00 90.77 42  A 1 
ATOM 357  C CG  . GLU A 1 42  ? 12.734  -18.503 1.223   1.00 83.14 42  A 1 
ATOM 358  C CD  . GLU A 1 42  ? 12.712  -19.722 2.162   1.00 75.82 42  A 1 
ATOM 359  O OE1 . GLU A 1 42  ? 13.731  -20.438 2.177   1.00 68.82 42  A 1 
ATOM 360  O OE2 . GLU A 1 42  ? 11.696  -19.893 2.881   1.00 67.64 42  A 1 
ATOM 361  N N   . LYS A 1 43  ? 9.612   -15.143 1.246   1.00 94.18 43  A 1 
ATOM 362  C CA  . LYS A 1 43  ? 8.289   -14.532 1.391   1.00 95.61 43  A 1 
ATOM 363  C C   . LYS A 1 43  ? 8.416   -13.018 1.602   1.00 96.68 43  A 1 
ATOM 364  O O   . LYS A 1 43  ? 8.186   -12.522 2.711   1.00 95.52 43  A 1 
ATOM 365  C CB  . LYS A 1 43  ? 7.525   -15.263 2.503   1.00 94.27 43  A 1 
ATOM 366  C CG  . LYS A 1 43  ? 6.047   -14.877 2.511   1.00 90.72 43  A 1 
ATOM 367  C CD  . LYS A 1 43  ? 5.294   -15.689 3.567   1.00 89.47 43  A 1 
ATOM 368  C CE  . LYS A 1 43  ? 3.807   -15.347 3.515   1.00 81.47 43  A 1 
ATOM 369  N NZ  . LYS A 1 43  ? 3.023   -16.239 4.403   1.00 76.10 43  A 1 
ATOM 370  N N   . PRO A 1 44  ? 8.782   -12.257 0.563   1.00 96.10 44  A 1 
ATOM 371  C CA  . PRO A 1 44  ? 9.048   -10.835 0.698   1.00 96.48 44  A 1 
ATOM 372  C C   . PRO A 1 44  ? 7.786   -10.030 1.002   1.00 96.74 44  A 1 
ATOM 373  O O   . PRO A 1 44  ? 6.658   -10.387 0.649   1.00 96.15 44  A 1 
ATOM 374  C CB  . PRO A 1 44  ? 9.709   -10.410 -0.614  1.00 96.09 44  A 1 
ATOM 375  C CG  . PRO A 1 44  ? 9.181   -11.428 -1.618  1.00 94.57 44  A 1 
ATOM 376  C CD  . PRO A 1 44  ? 9.066   -12.701 -0.789  1.00 96.14 44  A 1 
ATOM 377  N N   . ARG A 1 45  ? 7.983   -8.877  1.632   1.00 96.29 45  A 1 
ATOM 378  C CA  . ARG A 1 45  ? 6.915   -7.923  1.879   1.00 96.19 45  A 1 
ATOM 379  C C   . ARG A 1 45  ? 6.625   -7.129  0.618   1.00 96.72 45  A 1 
ATOM 380  O O   . ARG A 1 45  ? 7.456   -6.347  0.158   1.00 96.45 45  A 1 
ATOM 381  C CB  . ARG A 1 45  ? 7.286   -7.045  3.078   1.00 95.33 45  A 1 
ATOM 382  C CG  . ARG A 1 45  ? 6.161   -6.067  3.430   1.00 93.34 45  A 1 
ATOM 383  C CD  . ARG A 1 45  ? 6.425   -5.333  4.754   1.00 93.08 45  A 1 
ATOM 384  N NE  . ARG A 1 45  ? 7.739   -4.692  4.798   1.00 90.10 45  A 1 
ATOM 385  C CZ  . ARG A 1 45  ? 8.159   -3.651  4.119   1.00 92.68 45  A 1 
ATOM 386  N NH1 . ARG A 1 45  ? 7.375   -2.951  3.372   1.00 83.73 45  A 1 
ATOM 387  N NH2 . ARG A 1 45  ? 9.413   -3.304  4.190   1.00 86.54 45  A 1 
ATOM 388  N N   . MET A 1 46  ? 5.408   -7.257  0.106   1.00 96.25 46  A 1 
ATOM 389  C CA  . MET A 1 46  ? 4.917   -6.448  -1.006  1.00 96.34 46  A 1 
ATOM 390  C C   . MET A 1 46  ? 4.344   -5.128  -0.486  1.00 96.26 46  A 1 
ATOM 391  O O   . MET A 1 46  ? 3.338   -5.095  0.228   1.00 95.17 46  A 1 
ATOM 392  C CB  . MET A 1 46  ? 3.905   -7.251  -1.839  1.00 96.06 46  A 1 
ATOM 393  C CG  . MET A 1 46  ? 3.525   -6.490  -3.113  1.00 95.14 46  A 1 
ATOM 394  S SD  . MET A 1 46  ? 2.456   -7.369  -4.275  1.00 93.32 46  A 1 
ATOM 395  C CE  . MET A 1 46  ? 0.890   -7.412  -3.381  1.00 85.38 46  A 1 
ATOM 396  N N   . SER A 1 47  ? 4.977   -4.016  -0.848  1.00 96.34 47  A 1 
ATOM 397  C CA  . SER A 1 47  ? 4.588   -2.669  -0.431  1.00 96.20 47  A 1 
ATOM 398  C C   . SER A 1 47  ? 4.216   -1.807  -1.631  1.00 96.60 47  A 1 
ATOM 399  O O   . SER A 1 47  ? 4.967   -1.711  -2.599  1.00 95.47 47  A 1 
ATOM 400  C CB  . SER A 1 47  ? 5.712   -2.026  0.379   1.00 95.07 47  A 1 
ATOM 401  O OG  . SER A 1 47  ? 5.183   -1.016  1.221   1.00 86.87 47  A 1 
ATOM 402  N N   . VAL A 1 48  ? 3.059   -1.143  -1.556  1.00 96.40 48  A 1 
ATOM 403  C CA  . VAL A 1 48  ? 2.539   -0.291  -2.634  1.00 96.44 48  A 1 
ATOM 404  C C   . VAL A 1 48  ? 2.737   1.184   -2.299  1.00 96.16 48  A 1 
ATOM 405  O O   . VAL A 1 48  ? 2.506   1.633   -1.178  1.00 94.18 48  A 1 
ATOM 406  C CB  . VAL A 1 48  ? 1.061   -0.603  -2.939  1.00 95.39 48  A 1 
ATOM 407  C CG1 . VAL A 1 48  ? 0.515   0.265   -4.083  1.00 85.79 48  A 1 
ATOM 408  C CG2 . VAL A 1 48  ? 0.883   -2.062  -3.356  1.00 85.88 48  A 1 
ATOM 409  N N   . PHE A 1 49  ? 3.100   1.963   -3.303  1.00 95.66 49  A 1 
ATOM 410  C CA  . PHE A 1 49  ? 3.207   3.411   -3.229  1.00 94.92 49  A 1 
ATOM 411  C C   . PHE A 1 49  ? 2.310   4.035   -4.293  1.00 95.16 49  A 1 
ATOM 412  O O   . PHE A 1 49  ? 2.309   3.622   -5.450  1.00 93.59 49  A 1 
ATOM 413  C CB  . PHE A 1 49  ? 4.661   3.836   -3.399  1.00 93.03 49  A 1 
ATOM 414  C CG  . PHE A 1 49  ? 5.604   3.249   -2.372  1.00 79.96 49  A 1 
ATOM 415  C CD1 . PHE A 1 49  ? 5.947   3.986   -1.223  1.00 71.94 49  A 1 
ATOM 416  C CD2 . PHE A 1 49  ? 6.148   1.966   -2.571  1.00 73.75 49  A 1 
ATOM 417  C CE1 . PHE A 1 49  ? 6.841   3.446   -0.285  1.00 63.26 49  A 1 
ATOM 418  C CE2 . PHE A 1 49  ? 7.038   1.423   -1.629  1.00 64.55 49  A 1 
ATOM 419  C CZ  . PHE A 1 49  ? 7.391   2.167   -0.489  1.00 64.06 49  A 1 
ATOM 420  N N   . ARG A 1 50  ? 1.522   5.032   -3.906  1.00 93.94 50  A 1 
ATOM 421  C CA  . ARG A 1 50  ? 0.537   5.675   -4.781  1.00 93.75 50  A 1 
ATOM 422  C C   . ARG A 1 50  ? 0.585   7.180   -4.638  1.00 93.93 50  A 1 
ATOM 423  O O   . ARG A 1 50  ? 0.507   7.713   -3.532  1.00 90.92 50  A 1 
ATOM 424  C CB  . ARG A 1 50  ? -0.854  5.113   -4.455  1.00 91.72 50  A 1 
ATOM 425  C CG  . ARG A 1 50  ? -1.941  5.663   -5.390  1.00 87.23 50  A 1 
ATOM 426  C CD  . ARG A 1 50  ? -3.331  5.258   -4.924  1.00 86.80 50  A 1 
ATOM 427  N NE  . ARG A 1 50  ? -3.699  5.953   -3.663  1.00 81.34 50  A 1 
ATOM 428  C CZ  . ARG A 1 50  ? -4.820  6.613   -3.414  1.00 78.32 50  A 1 
ATOM 429  N NH1 . ARG A 1 50  ? -5.768  6.732   -4.295  1.00 69.79 50  A 1 
ATOM 430  N NH2 . ARG A 1 50  ? -5.012  7.172   -2.262  1.00 70.28 50  A 1 
ATOM 431  N N   . SER A 1 51  ? 0.625   7.868   -5.773  1.00 93.44 51  A 1 
ATOM 432  C CA  . SER A 1 51  ? 0.369   9.302   -5.892  1.00 92.59 51  A 1 
ATOM 433  C C   . SER A 1 51  ? -0.720  9.565   -6.940  1.00 92.34 51  A 1 
ATOM 434  O O   . SER A 1 51  ? -1.252  8.641   -7.572  1.00 89.94 51  A 1 
ATOM 435  C CB  . SER A 1 51  ? 1.675   10.040  -6.220  1.00 90.85 51  A 1 
ATOM 436  O OG  . SER A 1 51  ? 2.025   9.835   -7.577  1.00 84.56 51  A 1 
ATOM 437  N N   . ASN A 1 52  ? -1.051  10.838  -7.152  1.00 89.89 52  A 1 
ATOM 438  C CA  . ASN A 1 52  ? -1.969  11.221  -8.226  1.00 89.51 52  A 1 
ATOM 439  C C   . ASN A 1 52  ? -1.403  10.906  -9.619  1.00 89.67 52  A 1 
ATOM 440  O O   . ASN A 1 52  ? -2.174  10.629  -10.528 1.00 85.64 52  A 1 
ATOM 441  C CB  . ASN A 1 52  ? -2.326  12.709  -8.072  1.00 86.92 52  A 1 
ATOM 442  C CG  . ASN A 1 52  ? -3.226  12.964  -6.870  1.00 80.58 52  A 1 
ATOM 443  O OD1 . ASN A 1 52  ? -3.791  12.051  -6.295  1.00 71.45 52  A 1 
ATOM 444  N ND2 . ASN A 1 52  ? -3.378  14.200  -6.452  1.00 71.67 52  A 1 
ATOM 445  N N   . LYS A 1 53  ? -0.068  10.926  -9.773  1.00 89.82 53  A 1 
ATOM 446  C CA  . LYS A 1 53  ? 0.623   10.756  -11.062 1.00 89.46 53  A 1 
ATOM 447  C C   . LYS A 1 53  ? 1.091   9.323   -11.336 1.00 90.88 53  A 1 
ATOM 448  O O   . LYS A 1 53  ? 1.240   8.965   -12.493 1.00 86.23 53  A 1 
ATOM 449  C CB  . LYS A 1 53  ? 1.810   11.732  -11.149 1.00 86.86 53  A 1 
ATOM 450  C CG  . LYS A 1 53  ? 1.388   13.217  -11.115 1.00 80.53 53  A 1 
ATOM 451  C CD  . LYS A 1 53  ? 2.592   14.149  -11.360 1.00 76.09 53  A 1 
ATOM 452  C CE  . LYS A 1 53  ? 2.160   15.626  -11.373 1.00 68.49 53  A 1 
ATOM 453  N NZ  . LYS A 1 53  ? 3.278   16.552  -11.730 1.00 57.43 53  A 1 
ATOM 454  N N   . GLN A 1 54  ? 1.351   8.520   -10.299 1.00 93.22 54  A 1 
ATOM 455  C CA  . GLN A 1 54  ? 1.934   7.186   -10.461 1.00 93.51 54  A 1 
ATOM 456  C C   . GLN A 1 54  ? 1.489   6.210   -9.371  1.00 94.78 54  A 1 
ATOM 457  O O   . GLN A 1 54  ? 1.087   6.609   -8.272  1.00 92.72 54  A 1 
ATOM 458  C CB  . GLN A 1 54  ? 3.472   7.284   -10.531 1.00 89.45 54  A 1 
ATOM 459  C CG  . GLN A 1 54  ? 4.119   7.823   -9.243  1.00 79.27 54  A 1 
ATOM 460  C CD  . GLN A 1 54  ? 5.637   7.938   -9.335  1.00 79.42 54  A 1 
ATOM 461  O OE1 . GLN A 1 54  ? 6.266   7.566   -10.308 1.00 72.00 54  A 1 
ATOM 462  N NE2 . GLN A 1 54  ? 6.296   8.465   -8.329  1.00 68.11 54  A 1 
ATOM 463  N N   . ILE A 1 55  ? 1.608   4.915   -9.676  1.00 94.60 55  A 1 
ATOM 464  C CA  . ILE A 1 55  ? 1.534   3.816   -8.717  1.00 95.57 55  A 1 
ATOM 465  C C   . ILE A 1 55  ? 2.706   2.871   -8.981  1.00 95.85 55  A 1 
ATOM 466  O O   . ILE A 1 55  ? 3.067   2.640   -10.137 1.00 94.51 55  A 1 
ATOM 467  C CB  . ILE A 1 55  ? 0.150   3.131   -8.765  1.00 95.18 55  A 1 
ATOM 468  C CG1 . ILE A 1 55  ? -0.008  2.135   -7.596  1.00 91.54 55  A 1 
ATOM 469  C CG2 . ILE A 1 55  ? -0.129  2.473   -10.124 1.00 90.01 55  A 1 
ATOM 470  C CD1 . ILE A 1 55  ? -1.451  1.673   -7.382  1.00 89.03 55  A 1 
ATOM 471  N N   . TYR A 1 56  ? 3.333   2.364   -7.931  1.00 94.60 56  A 1 
ATOM 472  C CA  . TYR A 1 56  ? 4.397   1.374   -8.023  1.00 94.26 56  A 1 
ATOM 473  C C   . TYR A 1 56  ? 4.386   0.445   -6.814  1.00 95.11 56  A 1 
ATOM 474  O O   . TYR A 1 56  ? 3.811   0.763   -5.771  1.00 93.28 56  A 1 
ATOM 475  C CB  . TYR A 1 56  ? 5.758   2.056   -8.228  1.00 91.06 56  A 1 
ATOM 476  C CG  . TYR A 1 56  ? 6.258   2.886   -7.064  1.00 87.80 56  A 1 
ATOM 477  C CD1 . TYR A 1 56  ? 5.855   4.227   -6.927  1.00 79.66 56  A 1 
ATOM 478  C CD2 . TYR A 1 56  ? 7.179   2.337   -6.151  1.00 79.02 56  A 1 
ATOM 479  C CE1 . TYR A 1 56  ? 6.366   5.015   -5.882  1.00 71.04 56  A 1 
ATOM 480  C CE2 . TYR A 1 56  ? 7.691   3.120   -5.101  1.00 73.03 56  A 1 
ATOM 481  C CZ  . TYR A 1 56  ? 7.287   4.466   -4.968  1.00 69.40 56  A 1 
ATOM 482  O OH  . TYR A 1 56  ? 7.786   5.227   -3.956  1.00 69.61 56  A 1 
ATOM 483  N N   . VAL A 1 57  ? 5.003   -0.708  -6.974  1.00 96.84 57  A 1 
ATOM 484  C CA  . VAL A 1 57  ? 5.103   -1.759  -5.965  1.00 97.01 57  A 1 
ATOM 485  C C   . VAL A 1 57  ? 6.555   -2.198  -5.835  1.00 97.23 57  A 1 
ATOM 486  O O   . VAL A 1 57  ? 7.311   -2.167  -6.808  1.00 95.66 57  A 1 
ATOM 487  C CB  . VAL A 1 57  ? 4.142   -2.910  -6.299  1.00 95.23 57  A 1 
ATOM 488  C CG1 . VAL A 1 57  ? 4.455   -3.567  -7.636  1.00 88.08 57  A 1 
ATOM 489  C CG2 . VAL A 1 57  ? 4.102   -3.988  -5.220  1.00 87.14 57  A 1 
ATOM 490  N N   . GLN A 1 58  ? 6.940   -2.567  -4.620  1.00 97.18 58  A 1 
ATOM 491  C CA  . GLN A 1 58  ? 8.241   -3.134  -4.288  1.00 97.02 58  A 1 
ATOM 492  C C   . GLN A 1 58  ? 8.037   -4.425  -3.504  1.00 97.31 58  A 1 
ATOM 493  O O   . GLN A 1 58  ? 7.154   -4.482  -2.645  1.00 96.06 58  A 1 
ATOM 494  C CB  . GLN A 1 58  ? 9.058   -2.136  -3.453  1.00 94.97 58  A 1 
ATOM 495  C CG  . GLN A 1 58  ? 9.454   -0.891  -4.248  1.00 87.24 58  A 1 
ATOM 496  C CD  . GLN A 1 58  ? 10.197  0.136   -3.401  1.00 88.64 58  A 1 
ATOM 497  O OE1 . GLN A 1 58  ? 9.858   0.420   -2.261  1.00 79.82 58  A 1 
ATOM 498  N NE2 . GLN A 1 58  ? 11.214  0.768   -3.931  1.00 76.99 58  A 1 
ATOM 499  N N   . LEU A 1 59  ? 8.863   -5.423  -3.786  1.00 96.89 59  A 1 
ATOM 500  C CA  . LEU A 1 59  ? 9.031   -6.605  -2.952  1.00 97.14 59  A 1 
ATOM 501  C C   . LEU A 1 59  ? 10.328  -6.436  -2.169  1.00 97.31 59  A 1 
ATOM 502  O O   . LEU A 1 59  ? 11.379  -6.178  -2.757  1.00 96.28 59  A 1 
ATOM 503  C CB  . LEU A 1 59  ? 9.038   -7.883  -3.797  1.00 96.76 59  A 1 
ATOM 504  C CG  . LEU A 1 59  ? 7.639   -8.450  -4.094  1.00 94.59 59  A 1 
ATOM 505  C CD1 . LEU A 1 59  ? 6.792   -7.544  -4.994  1.00 87.52 59  A 1 
ATOM 506  C CD2 . LEU A 1 59  ? 7.787   -9.805  -4.772  1.00 87.30 59  A 1 
ATOM 507  N N   . ILE A 1 60  ? 10.236  -6.516  -0.848  1.00 96.42 60  A 1 
ATOM 508  C CA  . ILE A 1 60  ? 11.301  -6.146  0.082   1.00 96.31 60  A 1 
ATOM 509  C C   . ILE A 1 60  ? 11.587  -7.332  0.998   1.00 96.62 60  A 1 
ATOM 510  O O   . ILE A 1 60  ? 10.663  -7.890  1.595   1.00 96.04 60  A 1 
ATOM 511  C CB  . ILE A 1 60  ? 10.897  -4.883  0.882   1.00 95.44 60  A 1 
ATOM 512  C CG1 . ILE A 1 60  ? 10.583  -3.694  -0.064  1.00 91.77 60  A 1 
ATOM 513  C CG2 . ILE A 1 60  ? 12.000  -4.488  1.873   1.00 91.35 60  A 1 
ATOM 514  C CD1 . ILE A 1 60  ? 9.772   -2.574  0.600   1.00 84.64 60  A 1 
ATOM 515  N N   . ASP A 1 61  ? 12.865  -7.668  1.130   1.00 95.55 61  A 1 
ATOM 516  C CA  . ASP A 1 61  ? 13.381  -8.492  2.212   1.00 95.39 61  A 1 
ATOM 517  C C   . ASP A 1 61  ? 13.752  -7.568  3.379   1.00 95.16 61  A 1 
ATOM 518  O O   . ASP A 1 61  ? 14.656  -6.734  3.269   1.00 93.30 61  A 1 
ATOM 519  C CB  . ASP A 1 61  ? 14.564  -9.309  1.684   1.00 94.37 61  A 1 
ATOM 520  C CG  . ASP A 1 61  ? 15.255  -10.120 2.777   1.00 92.66 61  A 1 
ATOM 521  O OD1 . ASP A 1 61  ? 14.720  -10.185 3.909   1.00 87.05 61  A 1 
ATOM 522  O OD2 . ASP A 1 61  ? 16.355  -10.620 2.484   1.00 87.43 61  A 1 
ATOM 523  N N   . ASP A 1 62  ? 12.998  -7.656  4.477   1.00 94.43 62  A 1 
ATOM 524  C CA  . ASP A 1 62  ? 13.212  -6.809  5.654   1.00 93.63 62  A 1 
ATOM 525  C C   . ASP A 1 62  ? 14.391  -7.287  6.523   1.00 93.78 62  A 1 
ATOM 526  O O   . ASP A 1 62  ? 14.845  -6.515  7.375   1.00 91.50 62  A 1 
ATOM 527  C CB  . ASP A 1 62  ? 11.918  -6.711  6.485   1.00 92.17 62  A 1 
ATOM 528  C CG  . ASP A 1 62  ? 10.812  -5.864  5.842   1.00 90.94 62  A 1 
ATOM 529  O OD1 . ASP A 1 62  ? 11.036  -4.703  5.408   1.00 87.05 62  A 1 
ATOM 530  O OD2 . ASP A 1 62  ? 9.632   -6.280  5.843   1.00 87.42 62  A 1 
ATOM 531  N N   . LEU A 1 63  ? 14.901  -8.517  6.320   1.00 93.36 63  A 1 
ATOM 532  C CA  . LEU A 1 63  ? 16.073  -9.027  7.044   1.00 92.53 63  A 1 
ATOM 533  C C   . LEU A 1 63  ? 17.358  -8.374  6.529   1.00 92.83 63  A 1 
ATOM 534  O O   . LEU A 1 63  ? 18.190  -7.926  7.319   1.00 89.98 63  A 1 
ATOM 535  C CB  . LEU A 1 63  ? 16.170  -10.561 6.901   1.00 91.68 63  A 1 
ATOM 536  C CG  . LEU A 1 63  ? 14.977  -11.355 7.460   1.00 88.18 63  A 1 
ATOM 537  C CD1 . LEU A 1 63  ? 15.217  -12.852 7.248   1.00 81.76 63  A 1 
ATOM 538  C CD2 . LEU A 1 63  ? 14.770  -11.119 8.960   1.00 81.39 63  A 1 
ATOM 539  N N   . THR A 1 64  ? 17.493  -8.283  5.205   1.00 93.50 64  A 1 
ATOM 540  C CA  . THR A 1 64  ? 18.647  -7.651  4.542   1.00 93.12 64  A 1 
ATOM 541  C C   . THR A 1 64  ? 18.417  -6.171  4.224   1.00 93.30 64  A 1 
ATOM 542  O O   . THR A 1 64  ? 19.356  -5.451  3.882   1.00 90.47 64  A 1 
ATOM 543  C CB  . THR A 1 64  ? 19.013  -8.411  3.265   1.00 93.15 64  A 1 
ATOM 544  O OG1 . THR A 1 64  ? 17.943  -8.359  2.354   1.00 87.98 64  A 1 
ATOM 545  C CG2 . THR A 1 64  ? 19.346  -9.879  3.531   1.00 84.44 64  A 1 
ATOM 546  N N   . GLY A 1 65  ? 17.176  -5.690  4.313   1.00 93.66 65  A 1 
ATOM 547  C CA  . GLY A 1 65  ? 16.783  -4.338  3.905   1.00 92.94 65  A 1 
ATOM 548  C C   . GLY A 1 65  ? 16.782  -4.123  2.387   1.00 93.87 65  A 1 
ATOM 549  O O   . GLY A 1 65  ? 16.691  -2.983  1.924   1.00 91.24 65  A 1 
ATOM 550  N N   . THR A 1 66  ? 16.870  -5.209  1.600   1.00 94.23 66  A 1 
ATOM 551  C CA  . THR A 1 66  ? 17.040  -5.140  0.143   1.00 94.67 66  A 1 
ATOM 552  C C   . THR A 1 66  ? 15.697  -5.155  -0.582  1.00 95.48 66  A 1 
ATOM 553  O O   . THR A 1 66  ? 14.787  -5.922  -0.265  1.00 93.82 66  A 1 
ATOM 554  C CB  . THR A 1 66  ? 17.955  -6.268  -0.354  1.00 92.85 66  A 1 
ATOM 555  O OG1 . THR A 1 66  ? 19.199  -6.156  0.296   1.00 82.76 66  A 1 
ATOM 556  C CG2 . THR A 1 66  ? 18.255  -6.167  -1.846  1.00 80.61 66  A 1 
ATOM 557  N N   . THR A 1 67  ? 15.559  -4.309  -1.609  1.00 95.86 67  A 1 
ATOM 558  C CA  . THR A 1 67  ? 14.429  -4.398  -2.545  1.00 95.87 67  A 1 
ATOM 559  C C   . THR A 1 67  ? 14.745  -5.437  -3.616  1.00 95.91 67  A 1 
ATOM 560  O O   . THR A 1 67  ? 15.565  -5.183  -4.497  1.00 93.93 67  A 1 
ATOM 561  C CB  . THR A 1 67  ? 14.103  -3.042  -3.179  1.00 94.81 67  A 1 
ATOM 562  O OG1 . THR A 1 67  ? 13.739  -2.123  -2.167  1.00 86.94 67  A 1 
ATOM 563  C CG2 . THR A 1 67  ? 12.914  -3.120  -4.138  1.00 86.56 67  A 1 
ATOM 564  N N   . LEU A 1 68  ? 14.073  -6.589  -3.562  1.00 95.87 68  A 1 
ATOM 565  C CA  . LEU A 1 68  ? 14.285  -7.710  -4.479  1.00 95.03 68  A 1 
ATOM 566  C C   . LEU A 1 68  ? 13.834  -7.365  -5.903  1.00 94.97 68  A 1 
ATOM 567  O O   . LEU A 1 68  ? 14.533  -7.655  -6.873  1.00 92.96 68  A 1 
ATOM 568  C CB  . LEU A 1 68  ? 13.529  -8.945  -3.957  1.00 94.48 68  A 1 
ATOM 569  C CG  . LEU A 1 68  ? 13.932  -9.421  -2.547  1.00 92.97 68  A 1 
ATOM 570  C CD1 . LEU A 1 68  ? 13.098  -10.646 -2.181  1.00 88.98 68  A 1 
ATOM 571  C CD2 . LEU A 1 68  ? 15.414  -9.788  -2.463  1.00 89.02 68  A 1 
ATOM 572  N N   . LEU A 1 69  ? 12.673  -6.729  -6.040  1.00 94.71 69  A 1 
ATOM 573  C CA  . LEU A 1 69  ? 12.147  -6.250  -7.314  1.00 94.34 69  A 1 
ATOM 574  C C   . LEU A 1 69  ? 11.190  -5.071  -7.131  1.00 95.66 69  A 1 
ATOM 575  O O   . LEU A 1 69  ? 10.666  -4.809  -6.045  1.00 94.68 69  A 1 
ATOM 576  C CB  . LEU A 1 69  ? 11.512  -7.419  -8.087  1.00 91.20 69  A 1 
ATOM 577  C CG  . LEU A 1 69  ? 10.234  -8.026  -7.475  1.00 85.59 69  A 1 
ATOM 578  C CD1 . LEU A 1 69  ? 8.966   -7.306  -7.960  1.00 78.06 69  A 1 
ATOM 579  C CD2 . LEU A 1 69  ? 10.129  -9.489  -7.895  1.00 77.99 69  A 1 
ATOM 580  N N   . SER A 1 70  ? 10.937  -4.383  -8.244  1.00 95.62 70  A 1 
ATOM 581  C CA  . SER A 1 70  ? 9.928   -3.333  -8.311  1.00 95.55 70  A 1 
ATOM 582  C C   . SER A 1 70  ? 9.211   -3.320  -9.660  1.00 95.91 70  A 1 
ATOM 583  O O   . SER A 1 70  ? 9.762   -3.699  -10.697 1.00 94.25 70  A 1 
ATOM 584  C CB  . SER A 1 70  ? 10.553  -1.972  -7.981  1.00 94.03 70  A 1 
ATOM 585  O OG  . SER A 1 70  ? 11.502  -1.581  -8.954  1.00 86.24 70  A 1 
ATOM 586  N N   . ALA A 1 71  ? 7.967   -2.855  -9.647  1.00 96.18 71  A 1 
ATOM 587  C CA  . ALA A 1 71  ? 7.179   -2.576  -10.841 1.00 95.96 71  A 1 
ATOM 588  C C   . ALA A 1 71  ? 6.525   -1.199  -10.704 1.00 96.15 71  A 1 
ATOM 589  O O   . ALA A 1 71  ? 6.008   -0.845  -9.645  1.00 94.65 71  A 1 
ATOM 590  C CB  . ALA A 1 71  ? 6.157   -3.697  -11.055 1.00 95.21 71  A 1 
ATOM 591  N N   . SER A 1 72  ? 6.576   -0.394  -11.762 1.00 95.79 72  A 1 
ATOM 592  C CA  . SER A 1 72  ? 6.108   0.993   -11.759 1.00 95.36 72  A 1 
ATOM 593  C C   . SER A 1 72  ? 5.214   1.271   -12.957 1.00 95.53 72  A 1 
ATOM 594  O O   . SER A 1 72  ? 5.492   0.826   -14.064 1.00 92.78 72  A 1 
ATOM 595  C CB  . SER A 1 72  ? 7.309   1.942   -11.763 1.00 92.60 72  A 1 
ATOM 596  O OG  . SER A 1 72  ? 6.890   3.303   -11.800 1.00 80.12 72  A 1 
ATOM 597  N N   . SER A 1 73  ? 4.206   2.103   -12.759 1.00 95.01 73  A 1 
ATOM 598  C CA  . SER A 1 73  ? 3.382   2.623   -13.853 1.00 94.18 73  A 1 
ATOM 599  C C   . SER A 1 73  ? 4.135   3.547   -14.821 1.00 93.60 73  A 1 
ATOM 600  O O   . SER A 1 73  ? 3.557   3.993   -15.804 1.00 90.86 73  A 1 
ATOM 601  C CB  . SER A 1 73  ? 2.168   3.352   -13.272 1.00 93.12 73  A 1 
ATOM 602  O OG  . SER A 1 73  ? 2.537   4.592   -12.678 1.00 87.66 73  A 1 
ATOM 603  N N   . ARG A 1 74  ? 5.391   3.882   -14.512 1.00 94.19 74  A 1 
ATOM 604  C CA  . ARG A 1 74  ? 6.279   4.686   -15.365 1.00 92.67 74  A 1 
ATOM 605  C C   . ARG A 1 74  ? 7.221   3.840   -16.220 1.00 92.73 74  A 1 
ATOM 606  O O   . ARG A 1 74  ? 8.052   4.415   -16.921 1.00 87.98 74  A 1 
ATOM 607  C CB  . ARG A 1 74  ? 7.074   5.693   -14.520 1.00 91.18 74  A 1 
ATOM 608  C CG  . ARG A 1 74  ? 6.175   6.708   -13.805 1.00 85.92 74  A 1 
ATOM 609  C CD  . ARG A 1 74  ? 6.998   7.775   -13.071 1.00 77.87 74  A 1 
ATOM 610  N NE  . ARG A 1 74  ? 7.728   8.651   -14.002 1.00 70.83 74  A 1 
ATOM 611  C CZ  . ARG A 1 74  ? 8.388   9.762   -13.690 1.00 62.16 74  A 1 
ATOM 612  N NH1 . ARG A 1 74  ? 8.457   10.205  -12.465 1.00 58.18 74  A 1 
ATOM 613  N NH2 . ARG A 1 74  ? 8.991   10.453  -14.623 1.00 55.09 74  A 1 
ATOM 614  N N   . CYS A 1 75  ? 7.155   2.495   -16.140 1.00 92.50 75  A 1 
ATOM 615  C CA  . CYS A 1 75  ? 7.900   1.656   -17.076 1.00 90.84 75  A 1 
ATOM 616  C C   . CYS A 1 75  ? 7.316   1.812   -18.486 1.00 91.48 75  A 1 
ATOM 617  O O   . CYS A 1 75  ? 6.111   2.030   -18.629 1.00 87.68 75  A 1 
ATOM 618  C CB  . CYS A 1 75  ? 7.942   0.200   -16.596 1.00 87.15 75  A 1 
ATOM 619  S SG  . CYS A 1 75  ? 6.294   -0.551  -16.584 1.00 74.97 75  A 1 
ATOM 620  N N   . LYS A 1 76  ? 8.160   1.709   -19.523 1.00 92.00 76  A 1 
ATOM 621  C CA  . LYS A 1 76  ? 7.772   1.948   -20.926 1.00 90.32 76  A 1 
ATOM 622  C C   . LYS A 1 76  ? 6.514   1.164   -21.316 1.00 91.10 76  A 1 
ATOM 623  O O   . LYS A 1 76  ? 5.545   1.769   -21.765 1.00 88.17 76  A 1 
ATOM 624  C CB  . LYS A 1 76  ? 8.945   1.625   -21.870 1.00 88.64 76  A 1 
ATOM 625  C CG  . LYS A 1 76  ? 10.135  2.585   -21.714 1.00 79.65 76  A 1 
ATOM 626  C CD  . LYS A 1 76  ? 11.210  2.269   -22.769 1.00 74.50 76  A 1 
ATOM 627  C CE  . LYS A 1 76  ? 12.399  3.234   -22.682 1.00 67.95 76  A 1 
ATOM 628  N NZ  . LYS A 1 76  ? 13.407  2.953   -23.747 1.00 55.67 76  A 1 
ATOM 629  N N   . SER A 1 77  ? 6.478   -0.129  -20.984 1.00 91.65 77  A 1 
ATOM 630  C CA  . SER A 1 77  ? 5.362   -1.034  -21.299 1.00 89.71 77  A 1 
ATOM 631  C C   . SER A 1 77  ? 3.996   -0.605  -20.740 1.00 90.97 77  A 1 
ATOM 632  O O   . SER A 1 77  ? 2.964   -0.958  -21.305 1.00 87.72 77  A 1 
ATOM 633  C CB  . SER A 1 77  ? 5.695   -2.440  -20.776 1.00 87.41 77  A 1 
ATOM 634  O OG  . SER A 1 77  ? 5.995   -2.428  -19.391 1.00 77.97 77  A 1 
ATOM 635  N N   . ILE A 1 78  ? 3.960   0.135   -19.633 1.00 90.51 78  A 1 
ATOM 636  C CA  . ILE A 1 78  ? 2.714   0.622   -19.020 1.00 90.67 78  A 1 
ATOM 637  C C   . ILE A 1 78  ? 2.480   2.103   -19.344 1.00 90.95 78  A 1 
ATOM 638  O O   . ILE A 1 78  ? 1.342   2.531   -19.500 1.00 87.54 78  A 1 
ATOM 639  C CB  . ILE A 1 78  ? 2.718   0.359   -17.494 1.00 91.30 78  A 1 
ATOM 640  C CG1 . ILE A 1 78  ? 2.786   -1.164  -17.217 1.00 90.01 78  A 1 
ATOM 641  C CG2 . ILE A 1 78  ? 1.476   0.970   -16.817 1.00 88.57 78  A 1 
ATOM 642  C CD1 . ILE A 1 78  ? 2.892   -1.542  -15.730 1.00 83.81 78  A 1 
ATOM 643  N N   . ALA A 1 79  ? 3.544   2.909   -19.413 1.00 91.79 79  A 1 
ATOM 644  C CA  . ALA A 1 79  ? 3.446   4.353   -19.617 1.00 89.12 79  A 1 
ATOM 645  C C   . ALA A 1 79  ? 2.906   4.731   -21.006 1.00 89.06 79  A 1 
ATOM 646  O O   . ALA A 1 79  ? 2.240   5.757   -21.135 1.00 85.57 79  A 1 
ATOM 647  C CB  . ALA A 1 79  ? 4.826   4.969   -19.366 1.00 87.69 79  A 1 
ATOM 648  N N   . GLU A 1 80  ? 3.176   3.904   -22.017 1.00 91.06 80  A 1 
ATOM 649  C CA  . GLU A 1 80  ? 2.705   4.094   -23.397 1.00 89.36 80  A 1 
ATOM 650  C C   . GLU A 1 80  ? 1.212   3.772   -23.573 1.00 88.70 80  A 1 
ATOM 651  O O   . GLU A 1 80  ? 0.573   4.241   -24.515 1.00 84.47 80  A 1 
ATOM 652  C CB  . GLU A 1 80  ? 3.578   3.233   -24.323 1.00 88.40 80  A 1 
ATOM 653  C CG  . GLU A 1 80  ? 4.997   3.817   -24.442 1.00 84.14 80  A 1 
ATOM 654  C CD  . GLU A 1 80  ? 6.019   2.854   -25.066 1.00 78.05 80  A 1 
ATOM 655  O OE1 . GLU A 1 80  ? 7.231   3.185   -24.959 1.00 74.26 80  A 1 
ATOM 656  O OE2 . GLU A 1 80  ? 5.613   1.789   -25.563 1.00 74.11 80  A 1 
ATOM 657  N N   . GLN A 1 81  ? 0.621   3.024   -22.630 1.00 90.17 81  A 1 
ATOM 658  C CA  . GLN A 1 81  ? -0.791  2.662   -22.692 1.00 87.70 81  A 1 
ATOM 659  C C   . GLN A 1 81  ? -1.679  3.806   -22.191 1.00 87.17 81  A 1 
ATOM 660  O O   . GLN A 1 81  ? -1.621  4.217   -21.024 1.00 82.64 81  A 1 
ATOM 661  C CB  . GLN A 1 81  ? -1.047  1.356   -21.930 1.00 86.90 81  A 1 
ATOM 662  C CG  . GLN A 1 81  ? -0.239  0.184   -22.517 1.00 82.69 81  A 1 
ATOM 663  C CD  . GLN A 1 81  ? -0.598  -1.152  -21.884 1.00 78.12 81  A 1 
ATOM 664  O OE1 . GLN A 1 81  ? -1.744  -1.422  -21.560 1.00 71.69 81  A 1 
ATOM 665  N NE2 . GLN A 1 81  ? 0.353   -2.035  -21.696 1.00 67.53 81  A 1 
ATOM 666  N N   . LYS A 1 82  ? -2.581  4.293   -23.055 1.00 88.38 82  A 1 
ATOM 667  C CA  . LYS A 1 82  ? -3.593  5.312   -22.720 1.00 86.44 82  A 1 
ATOM 668  C C   . LYS A 1 82  ? -4.765  4.691   -21.949 1.00 87.94 82  A 1 
ATOM 669  O O   . LYS A 1 82  ? -5.878  4.592   -22.458 1.00 82.47 82  A 1 
ATOM 670  C CB  . LYS A 1 82  ? -4.058  6.063   -23.981 1.00 82.36 82  A 1 
ATOM 671  C CG  . LYS A 1 82  ? -2.957  6.929   -24.603 1.00 73.34 82  A 1 
ATOM 672  C CD  . LYS A 1 82  ? -3.526  7.712   -25.795 1.00 65.58 82  A 1 
ATOM 673  C CE  . LYS A 1 82  ? -2.431  8.562   -26.446 1.00 60.24 82  A 1 
ATOM 674  N NZ  . LYS A 1 82  ? -2.929  9.284   -27.649 1.00 48.80 82  A 1 
ATOM 675  N N   . VAL A 1 83  ? -4.515  4.271   -20.719 1.00 89.26 83  A 1 
ATOM 676  C CA  . VAL A 1 83  ? -5.518  3.644   -19.848 1.00 89.03 83  A 1 
ATOM 677  C C   . VAL A 1 83  ? -5.852  4.512   -18.637 1.00 90.00 83  A 1 
ATOM 678  O O   . VAL A 1 83  ? -5.081  5.378   -18.210 1.00 86.68 83  A 1 
ATOM 679  C CB  . VAL A 1 83  ? -5.107  2.220   -19.427 1.00 87.93 83  A 1 
ATOM 680  C CG1 . VAL A 1 83  ? -5.024  1.286   -20.637 1.00 80.97 83  A 1 
ATOM 681  C CG2 . VAL A 1 83  ? -3.781  2.187   -18.661 1.00 81.19 83  A 1 
ATOM 682  N N   . ASN A 1 84  ? -7.027  4.272   -18.041 1.00 91.99 84  A 1 
ATOM 683  C CA  . ASN A 1 84  ? -7.404  4.945   -16.804 1.00 91.92 84  A 1 
ATOM 684  C C   . ASN A 1 84  ? -6.503  4.511   -15.627 1.00 92.95 84  A 1 
ATOM 685  O O   . ASN A 1 84  ? -5.800  3.496   -15.665 1.00 90.56 84  A 1 
ATOM 686  C CB  . ASN A 1 84  ? -8.923  4.774   -16.573 1.00 89.42 84  A 1 
ATOM 687  C CG  . ASN A 1 84  ? -9.318  3.386   -16.109 1.00 81.78 84  A 1 
ATOM 688  O OD1 . ASN A 1 84  ? -8.700  2.820   -15.225 1.00 70.56 84  A 1 
ATOM 689  N ND2 . ASN A 1 84  ? -10.384 2.823   -16.617 1.00 75.34 84  A 1 
ATOM 690  N N   . LYS A 1 85  ? -6.508  5.276   -14.530 1.00 92.42 85  A 1 
ATOM 691  C CA  . LYS A 1 85  ? -5.623  5.027   -13.372 1.00 93.14 85  A 1 
ATOM 692  C C   . LYS A 1 85  ? -5.869  3.684   -12.666 1.00 94.91 85  A 1 
ATOM 693  O O   . LYS A 1 85  ? -4.967  3.189   -11.987 1.00 93.27 85  A 1 
ATOM 694  C CB  . LYS A 1 85  ? -5.758  6.177   -12.359 1.00 90.97 85  A 1 
ATOM 695  C CG  . LYS A 1 85  ? -5.202  7.490   -12.913 1.00 88.28 85  A 1 
ATOM 696  C CD  . LYS A 1 85  ? -5.294  8.619   -11.877 1.00 82.53 85  A 1 
ATOM 697  C CE  . LYS A 1 85  ? -4.731  9.885   -12.521 1.00 78.26 85  A 1 
ATOM 698  N NZ  . LYS A 1 85  ? -4.815  11.066  -11.633 1.00 68.58 85  A 1 
ATOM 699  N N   . THR A 1 86  ? -7.080  3.134   -12.772 1.00 94.16 86  A 1 
ATOM 700  C CA  . THR A 1 86  ? -7.444  1.833   -12.198 1.00 94.53 86  A 1 
ATOM 701  C C   . THR A 1 86  ? -6.873  0.701   -13.044 1.00 95.30 86  A 1 
ATOM 702  O O   . THR A 1 86  ? -6.214  -0.177  -12.490 1.00 94.23 86  A 1 
ATOM 703  C CB  . THR A 1 86  ? -8.964  1.701   -12.050 1.00 93.72 86  A 1 
ATOM 704  O OG1 . THR A 1 86  ? -9.431  2.757   -11.238 1.00 86.40 86  A 1 
ATOM 705  C CG2 . THR A 1 86  ? -9.374  0.406   -11.358 1.00 85.10 86  A 1 
ATOM 706  N N   . GLU A 1 87  ? -7.017  0.778   -14.365 1.00 95.51 87  A 1 
ATOM 707  C CA  . GLU A 1 87  ? -6.396  -0.179  -15.291 1.00 95.09 87  A 1 
ATOM 708  C C   . GLU A 1 87  ? -4.868  -0.111  -15.233 1.00 95.48 87  A 1 
ATOM 709  O O   . GLU A 1 87  ? -4.199  -1.137  -15.137 1.00 94.76 87  A 1 
ATOM 710  C CB  . GLU A 1 87  ? -6.901  0.065   -16.722 1.00 94.38 87  A 1 
ATOM 711  C CG  . GLU A 1 87  ? -8.405  -0.210  -16.898 1.00 86.39 87  A 1 
ATOM 712  C CD  . GLU A 1 87  ? -8.814  -1.566  -16.323 1.00 79.53 87  A 1 
ATOM 713  O OE1 . GLU A 1 87  ? -9.782  -1.607  -15.512 1.00 69.98 87  A 1 
ATOM 714  O OE2 . GLU A 1 87  ? -8.097  -2.554  -16.539 1.00 68.74 87  A 1 
ATOM 715  N N   . GLN A 1 88  ? -4.291  1.085   -15.130 1.00 95.48 88  A 1 
ATOM 716  C CA  . GLN A 1 88  ? -2.856  1.240   -14.883 1.00 95.32 88  A 1 
ATOM 717  C C   . GLN A 1 88  ? -2.400  0.520   -13.602 1.00 96.44 88  A 1 
ATOM 718  O O   . GLN A 1 88  ? -1.304  -0.040  -13.563 1.00 96.04 88  A 1 
ATOM 719  C CB  . GLN A 1 88  ? -2.524  2.738   -14.827 1.00 93.30 88  A 1 
ATOM 720  C CG  . GLN A 1 88  ? -1.017  2.982   -14.793 1.00 82.01 88  A 1 
ATOM 721  C CD  . GLN A 1 88  ? -0.668  4.459   -14.721 1.00 82.95 88  A 1 
ATOM 722  O OE1 . GLN A 1 88  ? -1.006  5.158   -13.772 1.00 75.02 88  A 1 
ATOM 723  N NE2 . GLN A 1 88  ? 0.048   4.983   -15.687 1.00 72.96 88  A 1 
ATOM 724  N N   . ALA A 1 89  ? -3.211  0.524   -12.546 1.00 95.66 89  A 1 
ATOM 725  C CA  . ALA A 1 89  ? -2.899  -0.206  -11.321 1.00 96.30 89  A 1 
ATOM 726  C C   . ALA A 1 89  ? -2.946  -1.731  -11.517 1.00 96.96 89  A 1 
ATOM 727  O O   . ALA A 1 89  ? -2.084  -2.421  -10.973 1.00 96.79 89  A 1 
ATOM 728  C CB  . ALA A 1 89  ? -3.835  0.263   -10.201 1.00 96.13 89  A 1 
ATOM 729  N N   . LYS A 1 90  ? -3.898  -2.243  -12.312 1.00 96.95 90  A 1 
ATOM 730  C CA  . LYS A 1 90  ? -3.958  -3.667  -12.680 1.00 97.00 90  A 1 
ATOM 731  C C   . LYS A 1 90  ? -2.716  -4.093  -13.461 1.00 97.21 90  A 1 
ATOM 732  O O   . LYS A 1 90  ? -2.082  -5.072  -13.095 1.00 96.71 90  A 1 
ATOM 733  C CB  . LYS A 1 90  ? -5.204  -3.972  -13.515 1.00 96.60 90  A 1 
ATOM 734  C CG  . LYS A 1 90  ? -6.538  -3.794  -12.779 1.00 94.09 90  A 1 
ATOM 735  C CD  . LYS A 1 90  ? -7.656  -4.153  -13.755 1.00 92.03 90  A 1 
ATOM 736  C CE  . LYS A 1 90  ? -9.056  -3.983  -13.176 1.00 85.72 90  A 1 
ATOM 737  N NZ  . LYS A 1 90  ? -10.044 -4.081  -14.275 1.00 77.69 90  A 1 
ATOM 738  N N   . LEU A 1 91  ? -2.314  -3.314  -14.465 1.00 96.29 91  A 1 
ATOM 739  C CA  . LEU A 1 91  ? -1.110  -3.591  -15.256 1.00 96.25 91  A 1 
ATOM 740  C C   . LEU A 1 91  ? 0.150   -3.650  -14.384 1.00 96.72 91  A 1 
ATOM 741  O O   . LEU A 1 91  ? 0.965   -4.550  -14.539 1.00 96.19 91  A 1 
ATOM 742  C CB  . LEU A 1 91  ? -0.960  -2.516  -16.340 1.00 95.91 91  A 1 
ATOM 743  C CG  . LEU A 1 91  ? -2.055  -2.528  -17.422 1.00 94.01 91  A 1 
ATOM 744  C CD1 . LEU A 1 91  ? -1.886  -1.296  -18.304 1.00 90.33 91  A 1 
ATOM 745  C CD2 . LEU A 1 91  ? -1.999  -3.784  -18.288 1.00 90.11 91  A 1 
ATOM 746  N N   . VAL A 1 92  ? 0.292   -2.740  -13.419 1.00 96.71 92  A 1 
ATOM 747  C CA  . VAL A 1 92  ? 1.404   -2.780  -12.451 1.00 97.12 92  A 1 
ATOM 748  C C   . VAL A 1 92  ? 1.337   -4.027  -11.564 1.00 97.48 92  A 1 
ATOM 749  O O   . VAL A 1 92  ? 2.382   -4.584  -11.248 1.00 97.05 92  A 1 
ATOM 750  C CB  . VAL A 1 92  ? 1.440   -1.499  -11.600 1.00 96.87 92  A 1 
ATOM 751  C CG1 . VAL A 1 92  ? 2.490   -1.546  -10.480 1.00 94.41 92  A 1 
ATOM 752  C CG2 . VAL A 1 92  ? 1.801   -0.287  -12.468 1.00 94.18 92  A 1 
ATOM 753  N N   . GLY A 1 93  ? 0.133   -4.464  -11.160 1.00 97.06 93  A 1 
ATOM 754  C CA  . GLY A 1 93  ? -0.063  -5.693  -10.389 1.00 97.04 93  A 1 
ATOM 755  C C   . GLY A 1 93  ? 0.364   -6.939  -11.164 1.00 97.44 93  A 1 
ATOM 756  O O   . GLY A 1 93  ? 1.142   -7.735  -10.638 1.00 97.20 93  A 1 
ATOM 757  N N   . LYS A 1 94  ? -0.061  -7.064  -12.424 1.00 97.51 94  A 1 
ATOM 758  C CA  . LYS A 1 94  ? 0.341   -8.161  -13.327 1.00 97.18 94  A 1 
ATOM 759  C C   . LYS A 1 94  ? 1.850   -8.182  -13.556 1.00 97.32 94  A 1 
ATOM 760  O O   . LYS A 1 94  ? 2.486   -9.196  -13.300 1.00 96.69 94  A 1 
ATOM 761  C CB  . LYS A 1 94  ? -0.406  -8.059  -14.667 1.00 96.51 94  A 1 
ATOM 762  C CG  . LYS A 1 94  ? -1.902  -8.360  -14.513 1.00 90.57 94  A 1 
ATOM 763  C CD  . LYS A 1 94  ? -2.595  -8.419  -15.877 1.00 85.80 94  A 1 
ATOM 764  C CE  . LYS A 1 94  ? -4.069  -8.794  -15.690 1.00 77.82 94  A 1 
ATOM 765  N NZ  . LYS A 1 94  ? -4.727  -9.132  -16.974 1.00 68.37 94  A 1 
ATOM 766  N N   . LEU A 1 95  ? 2.441   -7.039  -13.905 1.00 96.44 95  A 1 
ATOM 767  C CA  . LEU A 1 95  ? 3.892   -6.926  -14.101 1.00 96.26 95  A 1 
ATOM 768  C C   . LEU A 1 95  ? 4.691   -7.282  -12.838 1.00 96.77 95  A 1 
ATOM 769  O O   . LEU A 1 95  ? 5.790   -7.827  -12.919 1.00 96.32 95  A 1 
ATOM 770  C CB  . LEU A 1 95  ? 4.206   -5.487  -14.552 1.00 95.75 95  A 1 
ATOM 771  C CG  . LEU A 1 95  ? 5.695   -5.243  -14.859 1.00 92.45 95  A 1 
ATOM 772  C CD1 . LEU A 1 95  ? 6.184   -6.052  -16.059 1.00 87.73 95  A 1 
ATOM 773  C CD2 . LEU A 1 95  ? 5.925   -3.765  -15.150 1.00 87.42 95  A 1 
ATOM 774  N N   . ALA A 1 96  ? 4.178   -6.944  -11.659 1.00 97.16 96  A 1 
ATOM 775  C CA  . ALA A 1 96  ? 4.815   -7.332  -10.404 1.00 97.16 96  A 1 
ATOM 776  C C   . ALA A 1 96  ? 4.766   -8.844  -10.187 1.00 97.51 96  A 1 
ATOM 777  O O   . ALA A 1 96  ? 5.759   -9.406  -9.733  1.00 97.01 96  A 1 
ATOM 778  C CB  . ALA A 1 96  ? 4.145   -6.595  -9.247  1.00 96.77 96  A 1 
ATOM 779  N N   . ALA A 1 97  ? 3.633   -9.486  -10.508 1.00 97.69 97  A 1 
ATOM 780  C CA  . ALA A 1 97  ? 3.484   -10.932 -10.407 1.00 97.62 97  A 1 
ATOM 781  C C   . ALA A 1 97  ? 4.427   -11.660 -11.372 1.00 97.55 97  A 1 
ATOM 782  O O   . ALA A 1 97  ? 5.215   -12.485 -10.917 1.00 97.01 97  A 1 
ATOM 783  C CB  . ALA A 1 97  ? 2.018   -11.296 -10.634 1.00 97.41 97  A 1 
ATOM 784  N N   . GLU A 1 98  ? 4.437   -11.281 -12.647 1.00 97.44 98  A 1 
ATOM 785  C CA  . GLU A 1 98  ? 5.334   -11.835 -13.676 1.00 96.89 98  A 1 
ATOM 786  C C   . GLU A 1 98  ? 6.798   -11.784 -13.225 1.00 96.82 98  A 1 
ATOM 787  O O   . GLU A 1 98  ? 7.449   -12.814 -13.072 1.00 95.84 98  A 1 
ATOM 788  C CB  . GLU A 1 98  ? 5.160   -11.040 -14.981 1.00 96.09 98  A 1 
ATOM 789  C CG  . GLU A 1 98  ? 3.810   -11.292 -15.675 1.00 88.34 98  A 1 
ATOM 790  C CD  . GLU A 1 98  ? 3.468   -10.227 -16.739 1.00 85.96 98  A 1 
ATOM 791  O OE1 . GLU A 1 98  ? 2.299   -10.221 -17.190 1.00 76.93 98  A 1 
ATOM 792  O OE2 . GLU A 1 98  ? 4.316   -9.348  -17.015 1.00 78.29 98  A 1 
ATOM 793  N N   . ARG A 1 99  ? 7.290   -10.594 -12.853 1.00 97.21 99  A 1 
ATOM 794  C CA  . ARG A 1 99  ? 8.673   -10.415 -12.373 1.00 96.85 99  A 1 
ATOM 795  C C   . ARG A 1 99  ? 8.988   -11.166 -11.079 1.00 97.07 99  A 1 
ATOM 796  O O   . ARG A 1 99  ? 10.156  -11.439 -10.803 1.00 96.05 99  A 1 
ATOM 797  C CB  . ARG A 1 99  ? 8.941   -8.926  -12.139 1.00 96.26 99  A 1 
ATOM 798  C CG  . ARG A 1 99  ? 9.050   -8.156  -13.451 1.00 94.22 99  A 1 
ATOM 799  C CD  . ARG A 1 99  ? 9.271   -6.683  -13.118 1.00 92.34 99  A 1 
ATOM 800  N NE  . ARG A 1 99  ? 9.428   -5.895  -14.349 1.00 88.31 99  A 1 
ATOM 801  C CZ  . ARG A 1 99  ? 9.790   -4.632  -14.428 1.00 85.13 99  A 1 
ATOM 802  N NH1 . ARG A 1 99  ? 10.034  -3.917  -13.367 1.00 81.63 99  A 1 
ATOM 803  N NH2 . ARG A 1 99  ? 9.917   -4.069  -15.602 1.00 78.51 99  A 1 
ATOM 804  N N   . SER A 1 100 ? 7.982   -11.407 -10.241 1.00 97.34 100 A 1 
ATOM 805  C CA  . SER A 1 100 ? 8.172   -12.174 -9.005  1.00 97.14 100 A 1 
ATOM 806  C C   . SER A 1 100 ? 8.328   -13.659 -9.312  1.00 97.15 100 A 1 
ATOM 807  O O   . SER A 1 100 ? 9.235   -14.294 -8.779  1.00 96.27 100 A 1 
ATOM 808  C CB  . SER A 1 100 ? 7.012   -11.973 -8.032  1.00 96.69 100 A 1 
ATOM 809  O OG  . SER A 1 100 ? 6.856   -10.603 -7.721  1.00 86.92 100 A 1 
ATOM 810  N N   . LEU A 1 101 ? 7.487   -14.189 -10.207 1.00 97.13 101 A 1 
ATOM 811  C CA  . LEU A 1 101 ? 7.542   -15.583 -10.643 1.00 96.84 101 A 1 
ATOM 812  C C   . LEU A 1 101 ? 8.840   -15.883 -11.406 1.00 96.58 101 A 1 
ATOM 813  O O   . LEU A 1 101 ? 9.466   -16.900 -11.131 1.00 95.34 101 A 1 
ATOM 814  C CB  . LEU A 1 101 ? 6.301   -15.898 -11.490 1.00 96.73 101 A 1 
ATOM 815  C CG  . LEU A 1 101 ? 4.965   -15.835 -10.723 1.00 95.43 101 A 1 
ATOM 816  C CD1 . LEU A 1 101 ? 3.809   -16.037 -11.702 1.00 91.46 101 A 1 
ATOM 817  C CD2 . LEU A 1 101 ? 4.862   -16.884 -9.622  1.00 91.81 101 A 1 
ATOM 818  N N   . GLU A 1 102 ? 9.317   -14.968 -12.256 1.00 97.09 102 A 1 
ATOM 819  C CA  . GLU A 1 102 ? 10.635  -15.058 -12.916 1.00 96.66 102 A 1 
ATOM 820  C C   . GLU A 1 102 ? 11.795  -15.186 -11.915 1.00 96.34 102 A 1 
ATOM 821  O O   . GLU A 1 102 ? 12.803  -15.823 -12.198 1.00 94.43 102 A 1 
ATOM 822  C CB  . GLU A 1 102 ? 10.881  -13.788 -13.745 1.00 96.10 102 A 1 
ATOM 823  C CG  . GLU A 1 102 ? 10.058  -13.702 -15.039 1.00 92.19 102 A 1 
ATOM 824  C CD  . GLU A 1 102 ? 10.168  -12.314 -15.712 1.00 88.11 102 A 1 
ATOM 825  O OE1 . GLU A 1 102 ? 9.517   -12.117 -16.758 1.00 80.81 102 A 1 
ATOM 826  O OE2 . GLU A 1 102 ? 10.865  -11.419 -15.164 1.00 80.34 102 A 1 
ATOM 827  N N   . LYS A 1 103 ? 11.654  -14.598 -10.725 1.00 96.17 103 A 1 
ATOM 828  C CA  . LYS A 1 103 ? 12.635  -14.694 -9.631  1.00 95.34 103 A 1 
ATOM 829  C C   . LYS A 1 103 ? 12.366  -15.852 -8.665  1.00 95.73 103 A 1 
ATOM 830  O O   . LYS A 1 103 ? 12.999  -15.913 -7.611  1.00 92.62 103 A 1 
ATOM 831  C CB  . LYS A 1 103 ? 12.724  -13.350 -8.898  1.00 94.50 103 A 1 
ATOM 832  C CG  . LYS A 1 103 ? 13.379  -12.283 -9.777  1.00 91.70 103 A 1 
ATOM 833  C CD  . LYS A 1 103 ? 13.681  -11.054 -8.930  1.00 86.84 103 A 1 
ATOM 834  C CE  . LYS A 1 103 ? 14.493  -10.059 -9.757  1.00 82.05 103 A 1 
ATOM 835  N NZ  . LYS A 1 103 ? 15.227  -9.133  -8.864  1.00 72.64 103 A 1 
ATOM 836  N N   . GLY A 1 104 ? 11.409  -16.728 -8.970  1.00 95.86 104 A 1 
ATOM 837  C CA  . GLY A 1 104 ? 11.031  -17.856 -8.117  1.00 95.44 104 A 1 
ATOM 838  C C   . GLY A 1 104 ? 10.211  -17.479 -6.876  1.00 96.00 104 A 1 
ATOM 839  O O   . GLY A 1 104 ? 9.983   -18.320 -6.010  1.00 93.85 104 A 1 
ATOM 840  N N   . VAL A 1 105 ? 9.726   -16.233 -6.768  1.00 95.86 105 A 1 
ATOM 841  C CA  . VAL A 1 105 ? 8.911   -15.775 -5.636  1.00 96.11 105 A 1 
ATOM 842  C C   . VAL A 1 105 ? 7.427   -15.896 -5.984  1.00 96.55 105 A 1 
ATOM 843  O O   . VAL A 1 105 ? 6.875   -15.065 -6.702  1.00 95.13 105 A 1 
ATOM 844  C CB  . VAL A 1 105 ? 9.278   -14.342 -5.225  1.00 95.23 105 A 1 
ATOM 845  C CG1 . VAL A 1 105 ? 8.403   -13.873 -4.059  1.00 93.03 105 A 1 
ATOM 846  C CG2 . VAL A 1 105 ? 10.747  -14.229 -4.789  1.00 92.52 105 A 1 
ATOM 847  N N   . SER A 1 106 ? 6.749   -16.900 -5.421  1.00 96.64 106 A 1 
ATOM 848  C CA  . SER A 1 106 ? 5.302   -17.108 -5.615  1.00 96.31 106 A 1 
ATOM 849  C C   . SER A 1 106 ? 4.441   -16.597 -4.452  1.00 96.63 106 A 1 
ATOM 850  O O   . SER A 1 106 ? 3.254   -16.320 -4.624  1.00 94.48 106 A 1 
ATOM 851  C CB  . SER A 1 106 ? 5.029   -18.594 -5.861  1.00 94.62 106 A 1 
ATOM 852  O OG  . SER A 1 106 ? 5.427   -19.361 -4.736  1.00 85.93 106 A 1 
ATOM 853  N N   . THR A 1 107 ? 5.019   -16.469 -3.254  1.00 96.81 107 A 1 
ATOM 854  C CA  . THR A 1 107 ? 4.298   -16.070 -2.039  1.00 97.11 107 A 1 
ATOM 855  C C   . THR A 1 107 ? 4.856   -14.768 -1.482  1.00 97.36 107 A 1 
ATOM 856  O O   . THR A 1 107 ? 6.059   -14.628 -1.295  1.00 95.95 107 A 1 
ATOM 857  C CB  . THR A 1 107 ? 4.334   -17.179 -0.979  1.00 95.99 107 A 1 
ATOM 858  O OG1 . THR A 1 107 ? 3.856   -18.388 -1.529  1.00 85.26 107 A 1 
ATOM 859  C CG2 . THR A 1 107 ? 3.421   -16.878 0.202   1.00 82.46 107 A 1 
ATOM 860  N N   . VAL A 1 108 ? 3.979   -13.811 -1.173  1.00 96.85 108 A 1 
ATOM 861  C CA  . VAL A 1 108 ? 4.358   -12.506 -0.616  1.00 96.83 108 A 1 
ATOM 862  C C   . VAL A 1 108 ? 3.496   -12.148 0.596   1.00 96.75 108 A 1 
ATOM 863  O O   . VAL A 1 108 ? 2.470   -12.769 0.860   1.00 95.94 108 A 1 
ATOM 864  C CB  . VAL A 1 108 ? 4.316   -11.390 -1.686  1.00 96.55 108 A 1 
ATOM 865  C CG1 . VAL A 1 108 ? 5.230   -11.710 -2.873  1.00 93.47 108 A 1 
ATOM 866  C CG2 . VAL A 1 108 ? 2.905   -11.120 -2.216  1.00 92.52 108 A 1 
ATOM 867  N N   . VAL A 1 109 ? 3.885   -11.123 1.341   1.00 96.17 109 A 1 
ATOM 868  C CA  . VAL A 1 109 ? 3.064   -10.552 2.416   1.00 95.72 109 A 1 
ATOM 869  C C   . VAL A 1 109 ? 2.685   -9.121  2.065   1.00 95.98 109 A 1 
ATOM 870  O O   . VAL A 1 109 ? 3.531   -8.235  2.022   1.00 94.67 109 A 1 
ATOM 871  C CB  . VAL A 1 109 ? 3.754   -10.633 3.783   1.00 93.99 109 A 1 
ATOM 872  C CG1 . VAL A 1 109 ? 2.719   -10.300 4.862   1.00 83.67 109 A 1 
ATOM 873  C CG2 . VAL A 1 109 ? 4.281   -12.030 4.099   1.00 84.98 109 A 1 
ATOM 874  N N   . PHE A 1 110 ? 1.391   -8.862  1.826   1.00 95.23 110 A 1 
ATOM 875  C CA  . PHE A 1 110 ? 0.931   -7.546  1.384   1.00 95.01 110 A 1 
ATOM 876  C C   . PHE A 1 110 ? 0.656   -6.587  2.549   1.00 94.66 110 A 1 
ATOM 877  O O   . PHE A 1 110 ? -0.337  -6.716  3.265   1.00 92.37 110 A 1 
ATOM 878  C CB  . PHE A 1 110 ? -0.289  -7.720  0.473   1.00 94.47 110 A 1 
ATOM 879  C CG  . PHE A 1 110 ? -0.784  -6.423  -0.149  1.00 94.93 110 A 1 
ATOM 880  C CD1 . PHE A 1 110 ? -2.166  -6.151  -0.203  1.00 92.01 110 A 1 
ATOM 881  C CD2 . PHE A 1 110 ? 0.122   -5.500  -0.700  1.00 92.53 110 A 1 
ATOM 882  C CE1 . PHE A 1 110 ? -2.631  -4.981  -0.826  1.00 91.85 110 A 1 
ATOM 883  C CE2 . PHE A 1 110 ? -0.343  -4.322  -1.308  1.00 91.67 110 A 1 
ATOM 884  C CZ  . PHE A 1 110 ? -1.721  -4.065  -1.381  1.00 93.46 110 A 1 
ATOM 885  N N   . ASP A 1 111 ? 1.492   -5.552  2.719   1.00 93.65 111 A 1 
ATOM 886  C CA  . ASP A 1 111 ? 1.375   -4.594  3.833   1.00 92.58 111 A 1 
ATOM 887  C C   . ASP A 1 111 ? 0.444   -3.397  3.555   1.00 92.40 111 A 1 
ATOM 888  O O   . ASP A 1 111 ? 0.148   -2.618  4.469   1.00 86.80 111 A 1 
ATOM 889  C CB  . ASP A 1 111 ? 2.783   -4.153  4.303   1.00 89.20 111 A 1 
ATOM 890  C CG  . ASP A 1 111 ? 3.403   -2.985  3.514   1.00 87.72 111 A 1 
ATOM 891  O OD1 . ASP A 1 111 ? 2.927   -2.654  2.409   1.00 81.07 111 A 1 
ATOM 892  O OD2 . ASP A 1 111 ? 4.309   -2.304  4.047   1.00 84.33 111 A 1 
ATOM 893  N N   . ARG A 1 112 ? 0.002   -3.225  2.317   1.00 92.32 112 A 1 
ATOM 894  C CA  . ARG A 1 112 ? -0.779  -2.071  1.801   1.00 92.10 112 A 1 
ATOM 895  C C   . ARG A 1 112 ? -0.132  -0.691  2.022   1.00 92.75 112 A 1 
ATOM 896  O O   . ARG A 1 112 ? -0.717  0.323   1.639   1.00 87.96 112 A 1 
ATOM 897  C CB  . ARG A 1 112 ? -2.215  -2.067  2.367   1.00 88.69 112 A 1 
ATOM 898  C CG  . ARG A 1 112 ? -2.943  -3.410  2.300   1.00 82.72 112 A 1 
ATOM 899  C CD  . ARG A 1 112 ? -4.373  -3.296  2.845   1.00 82.27 112 A 1 
ATOM 900  N NE  . ARG A 1 112 ? -4.408  -2.726  4.213   1.00 79.59 112 A 1 
ATOM 901  C CZ  . ARG A 1 112 ? -5.489  -2.503  4.945   1.00 75.72 112 A 1 
ATOM 902  N NH1 . ARG A 1 112 ? -6.681  -2.817  4.531   1.00 67.76 112 A 1 
ATOM 903  N NH2 . ARG A 1 112 ? -5.394  -1.946  6.114   1.00 66.51 112 A 1 
ATOM 904  N N   . ASN A 1 113 ? 1.009   -0.601  2.669   1.00 91.71 113 A 1 
ATOM 905  C CA  . ASN A 1 113 ? 1.714   0.634   3.044   1.00 92.80 113 A 1 
ATOM 906  C C   . ASN A 1 113 ? 0.813   1.682   3.746   1.00 93.14 113 A 1 
ATOM 907  O O   . ASN A 1 113 ? 0.945   2.893   3.547   1.00 90.16 113 A 1 
ATOM 908  C CB  . ASN A 1 113 ? 2.453   1.151   1.806   1.00 91.95 113 A 1 
ATOM 909  C CG  . ASN A 1 113 ? 3.539   2.162   2.132   1.00 89.32 113 A 1 
ATOM 910  O OD1 . ASN A 1 113 ? 3.993   2.340   3.254   1.00 82.56 113 A 1 
ATOM 911  N ND2 . ASN A 1 113 ? 4.014   2.873   1.137   1.00 83.49 113 A 1 
ATOM 912  N N   . GLY A 1 114 ? -0.141  1.215   4.547   1.00 91.75 114 A 1 
ATOM 913  C CA  . GLY A 1 114 ? -1.099  2.050   5.274   1.00 90.93 114 A 1 
ATOM 914  C C   . GLY A 1 114 ? -2.259  2.614   4.444   1.00 91.97 114 A 1 
ATOM 915  O O   . GLY A 1 114 ? -3.067  3.365   4.987   1.00 89.54 114 A 1 
ATOM 916  N N   . TYR A 1 115 ? -2.369  2.282   3.156   1.00 92.51 115 A 1 
ATOM 917  C CA  . TYR A 1 115 ? -3.531  2.657   2.349   1.00 92.85 115 A 1 
ATOM 918  C C   . TYR A 1 115 ? -4.763  1.808   2.692   1.00 92.89 115 A 1 
ATOM 919  O O   . TYR A 1 115 ? -4.654  0.682   3.181   1.00 90.55 115 A 1 
ATOM 920  C CB  . TYR A 1 115 ? -3.208  2.546   0.853   1.00 92.97 115 A 1 
ATOM 921  C CG  . TYR A 1 115 ? -2.150  3.510   0.363   1.00 93.68 115 A 1 
ATOM 922  C CD1 . TYR A 1 115 ? -2.423  4.891   0.308   1.00 90.88 115 A 1 
ATOM 923  C CD2 . TYR A 1 115 ? -0.901  3.022   -0.071  1.00 91.26 115 A 1 
ATOM 924  C CE1 . TYR A 1 115 ? -1.455  5.782   -0.184  1.00 90.60 115 A 1 
ATOM 925  C CE2 . TYR A 1 115 ? 0.070   3.917   -0.563  1.00 90.40 115 A 1 
ATOM 926  C CZ  . TYR A 1 115 ? -0.209  5.294   -0.624  1.00 92.05 115 A 1 
ATOM 927  O OH  . TYR A 1 115 ? 0.725   6.157   -1.110  1.00 90.90 115 A 1 
ATOM 928  N N   . LEU A 1 116 ? -5.952  2.337   2.384   1.00 89.82 116 A 1 
ATOM 929  C CA  . LEU A 1 116 ? -7.186  1.558   2.384   1.00 89.50 116 A 1 
ATOM 930  C C   . LEU A 1 116 ? -7.148  0.536   1.243   1.00 90.35 116 A 1 
ATOM 931  O O   . LEU A 1 116 ? -6.667  0.840   0.151   1.00 88.24 116 A 1 
ATOM 932  C CB  . LEU A 1 116 ? -8.404  2.489   2.242   1.00 87.20 116 A 1 
ATOM 933  C CG  . LEU A 1 116 ? -8.615  3.439   3.439   1.00 77.63 116 A 1 
ATOM 934  C CD1 . LEU A 1 116 ? -9.748  4.417   3.132   1.00 72.41 116 A 1 
ATOM 935  C CD2 . LEU A 1 116 ? -8.968  2.687   4.723   1.00 73.46 116 A 1 
ATOM 936  N N   . TYR A 1 117 ? -7.672  -0.664  1.510   1.00 90.76 117 A 1 
ATOM 937  C CA  . TYR A 1 117 ? -7.845  -1.706  0.496   1.00 91.55 117 A 1 
ATOM 938  C C   . TYR A 1 117 ? -9.092  -1.406  -0.351  1.00 91.90 117 A 1 
ATOM 939  O O   . TYR A 1 117 ? -10.145 -2.006  -0.184  1.00 89.73 117 A 1 
ATOM 940  C CB  . TYR A 1 117 ? -7.883  -3.079  1.170   1.00 90.89 117 A 1 
ATOM 941  C CG  . TYR A 1 117 ? -7.763  -4.223  0.182   1.00 90.25 117 A 1 
ATOM 942  C CD1 . TYR A 1 117 ? -8.919  -4.869  -0.303  1.00 86.18 117 A 1 
ATOM 943  C CD2 . TYR A 1 117 ? -6.492  -4.634  -0.267  1.00 86.31 117 A 1 
ATOM 944  C CE1 . TYR A 1 117 ? -8.802  -5.928  -1.219  1.00 84.93 117 A 1 
ATOM 945  C CE2 . TYR A 1 117 ? -6.376  -5.694  -1.187  1.00 84.32 117 A 1 
ATOM 946  C CZ  . TYR A 1 117 ? -7.533  -6.346  -1.657  1.00 88.37 117 A 1 
ATOM 947  O OH  . TYR A 1 117 ? -7.427  -7.380  -2.535  1.00 85.91 117 A 1 
ATOM 948  N N   . HIS A 1 118 ? -8.980  -0.394  -1.207  1.00 91.62 118 A 1 
ATOM 949  C CA  . HIS A 1 118 ? -10.052 0.056   -2.088  1.00 92.42 118 A 1 
ATOM 950  C C   . HIS A 1 118 ? -9.486  0.713   -3.360  1.00 93.11 118 A 1 
ATOM 951  O O   . HIS A 1 118 ? -8.338  1.175   -3.379  1.00 89.52 118 A 1 
ATOM 952  C CB  . HIS A 1 118 ? -10.967 1.026   -1.314  1.00 89.63 118 A 1 
ATOM 953  C CG  . HIS A 1 118 ? -12.178 1.445   -2.096  1.00 85.72 118 A 1 
ATOM 954  N ND1 . HIS A 1 118 ? -12.320 2.613   -2.814  1.00 73.89 118 A 1 
ATOM 955  C CD2 . HIS A 1 118 ? -13.308 0.712   -2.298  1.00 73.07 118 A 1 
ATOM 956  C CE1 . HIS A 1 118 ? -13.510 2.577   -3.433  1.00 73.95 118 A 1 
ATOM 957  N NE2 . HIS A 1 118 ? -14.142 1.433   -3.154  1.00 75.63 118 A 1 
ATOM 958  N N   . GLY A 1 119 ? -10.284 0.765   -4.416  1.00 93.68 119 A 1 
ATOM 959  C CA  . GLY A 1 119 ? -9.931  1.404   -5.681  1.00 93.58 119 A 1 
ATOM 960  C C   . GLY A 1 119 ? -8.607  0.880   -6.248  1.00 95.02 119 A 1 
ATOM 961  O O   . GLY A 1 119 ? -8.386  -0.324  -6.307  1.00 93.33 119 A 1 
ATOM 962  N N   . ARG A 1 120 ? -7.685  1.783   -6.592  1.00 95.45 120 A 1 
ATOM 963  C CA  . ARG A 1 120 ? -6.400  1.427   -7.227  1.00 96.06 120 A 1 
ATOM 964  C C   . ARG A 1 120 ? -5.557  0.423   -6.429  1.00 97.06 120 A 1 
ATOM 965  O O   . ARG A 1 120 ? -4.838  -0.354  -7.039  1.00 96.04 120 A 1 
ATOM 966  C CB  . ARG A 1 120 ? -5.566  2.695   -7.472  1.00 94.49 120 A 1 
ATOM 967  C CG  . ARG A 1 120 ? -6.230  3.655   -8.464  1.00 90.24 120 A 1 
ATOM 968  C CD  . ARG A 1 120 ? -5.439  4.962   -8.590  1.00 89.38 120 A 1 
ATOM 969  N NE  . ARG A 1 120 ? -4.133  4.782   -9.252  1.00 85.04 120 A 1 
ATOM 970  C CZ  . ARG A 1 120 ? -3.165  5.686   -9.346  1.00 84.81 120 A 1 
ATOM 971  N NH1 . ARG A 1 120 ? -3.243  6.856   -8.785  1.00 76.37 120 A 1 
ATOM 972  N NH2 . ARG A 1 120 ? -2.082  5.429   -10.027 1.00 75.88 120 A 1 
ATOM 973  N N   . ILE A 1 121 ? -5.609  0.449   -5.100  1.00 95.90 121 A 1 
ATOM 974  C CA  . ILE A 1 121 ? -4.848  -0.485  -4.255  1.00 96.28 121 A 1 
ATOM 975  C C   . ILE A 1 121 ? -5.436  -1.893  -4.353  1.00 96.94 121 A 1 
ATOM 976  O O   . ILE A 1 121 ? -4.682  -2.845  -4.519  1.00 96.13 121 A 1 
ATOM 977  C CB  . ILE A 1 121 ? -4.801  -0.008  -2.789  1.00 95.54 121 A 1 
ATOM 978  C CG1 . ILE A 1 121 ? -4.185  1.402   -2.640  1.00 93.32 121 A 1 
ATOM 979  C CG2 . ILE A 1 121 ? -4.057  -1.012  -1.884  1.00 93.61 121 A 1 
ATOM 980  C CD1 . ILE A 1 121 ? -2.734  1.542   -3.128  1.00 88.22 121 A 1 
ATOM 981  N N   . LYS A 1 122 ? -6.768  -2.009  -4.289  1.00 96.81 122 A 1 
ATOM 982  C CA  . LYS A 1 122 ? -7.478  -3.273  -4.478  1.00 96.96 122 A 1 
ATOM 983  C C   . LYS A 1 122 ? -7.244  -3.821  -5.885  1.00 97.13 122 A 1 
ATOM 984  O O   . LYS A 1 122 ? -6.808  -4.950  -6.009  1.00 96.93 122 A 1 
ATOM 985  C CB  . LYS A 1 122 ? -8.966  -3.095  -4.165  1.00 96.68 122 A 1 
ATOM 986  C CG  . LYS A 1 122 ? -9.729  -4.422  -4.268  1.00 95.59 122 A 1 
ATOM 987  C CD  . LYS A 1 122 ? -11.224 -4.254  -3.968  1.00 93.66 122 A 1 
ATOM 988  C CE  . LYS A 1 122 ? -11.963 -5.605  -3.993  1.00 87.84 122 A 1 
ATOM 989  N NZ  . LYS A 1 122 ? -12.047 -6.207  -5.344  1.00 81.10 122 A 1 
ATOM 990  N N   . SER A 1 123 ? -7.427  -3.000  -6.915  1.00 97.12 123 A 1 
ATOM 991  C CA  . SER A 1 123 ? -7.234  -3.420  -8.310  1.00 96.98 123 A 1 
ATOM 992  C C   . SER A 1 123 ? -5.815  -3.921  -8.600  1.00 97.55 123 A 1 
ATOM 993  O O   . SER A 1 123 ? -5.657  -4.887  -9.335  1.00 97.14 123 A 1 
ATOM 994  C CB  . SER A 1 123 ? -7.551  -2.267  -9.266  1.00 96.10 123 A 1 
ATOM 995  O OG  . SER A 1 123 ? -8.852  -1.770  -9.025  1.00 85.47 123 A 1 
ATOM 996  N N   . LEU A 1 124 ? -4.787  -3.303  -8.012  1.00 96.68 124 A 1 
ATOM 997  C CA  . LEU A 1 124 ? -3.410  -3.792  -8.117  1.00 97.14 124 A 1 
ATOM 998  C C   . LEU A 1 124 ? -3.246  -5.147  -7.418  1.00 97.69 124 A 1 
ATOM 999  O O   . LEU A 1 124 ? -2.615  -6.038  -7.972  1.00 97.42 124 A 1 
ATOM 1000 C CB  . LEU A 1 124 ? -2.456  -2.728  -7.556  1.00 96.82 124 A 1 
ATOM 1001 C CG  . LEU A 1 124 ? -0.959  -3.102  -7.623  1.00 96.16 124 A 1 
ATOM 1002 C CD1 . LEU A 1 124 ? -0.124  -1.826  -7.690  1.00 92.00 124 A 1 
ATOM 1003 C CD2 . LEU A 1 124 ? -0.471  -3.888  -6.396  1.00 91.79 124 A 1 
ATOM 1004 N N   . ALA A 1 125 ? -3.794  -5.291  -6.209  1.00 97.52 125 A 1 
ATOM 1005 C CA  . ALA A 1 125 ? -3.677  -6.521  -5.437  1.00 97.25 125 A 1 
ATOM 1006 C C   . ALA A 1 125 ? -4.422  -7.688  -6.099  1.00 97.60 125 A 1 
ATOM 1007 O O   . ALA A 1 125 ? -3.868  -8.777  -6.198  1.00 97.32 125 A 1 
ATOM 1008 C CB  . ALA A 1 125 ? -4.185  -6.251  -4.019  1.00 96.46 125 A 1 
ATOM 1009 N N   . ASP A 1 126 ? -5.641  -7.450  -6.590  1.00 97.45 126 A 1 
ATOM 1010 C CA  . ASP A 1 126 ? -6.436  -8.455  -7.294  1.00 97.34 126 A 1 
ATOM 1011 C C   . ASP A 1 126 ? -5.715  -8.910  -8.573  1.00 97.63 126 A 1 
ATOM 1012 O O   . ASP A 1 126 ? -5.504  -10.102 -8.762  1.00 97.22 126 A 1 
ATOM 1013 C CB  . ASP A 1 126 ? -7.841  -7.903  -7.589  1.00 96.63 126 A 1 
ATOM 1014 C CG  . ASP A 1 126 ? -8.677  -7.558  -6.350  1.00 94.30 126 A 1 
ATOM 1015 O OD1 . ASP A 1 126 ? -8.387  -8.034  -5.225  1.00 89.48 126 A 1 
ATOM 1016 O OD2 . ASP A 1 126 ? -9.636  -6.758  -6.484  1.00 89.00 126 A 1 
ATOM 1017 N N   . ALA A 1 127 ? -5.193  -7.971  -9.365  1.00 97.72 127 A 1 
ATOM 1018 C CA  . ALA A 1 127 ? -4.420  -8.298  -10.564 1.00 97.71 127 A 1 
ATOM 1019 C C   . ALA A 1 127 ? -3.098  -9.031  -10.264 1.00 97.91 127 A 1 
ATOM 1020 O O   . ALA A 1 127 ? -2.657  -9.854  -11.063 1.00 97.29 127 A 1 
ATOM 1021 C CB  . ALA A 1 127 ? -4.158  -7.000  -11.321 1.00 97.43 127 A 1 
ATOM 1022 N N   . ALA A 1 128 ? -2.456  -8.756  -9.129  1.00 97.77 128 A 1 
ATOM 1023 C CA  . ALA A 1 128 ? -1.272  -9.502  -8.705  1.00 97.50 128 A 1 
ATOM 1024 C C   . ALA A 1 128 ? -1.611  -10.953 -8.316  1.00 97.63 128 A 1 
ATOM 1025 O O   . ALA A 1 128 ? -0.834  -11.856 -8.617  1.00 97.01 128 A 1 
ATOM 1026 C CB  . ALA A 1 128 ? -0.587  -8.737  -7.566  1.00 97.23 128 A 1 
ATOM 1027 N N   . ARG A 1 129 ? -2.781  -11.186 -7.693  1.00 98.05 129 A 1 
ATOM 1028 C CA  . ARG A 1 129 ? -3.279  -12.549 -7.419  1.00 97.85 129 A 1 
ATOM 1029 C C   . ARG A 1 129 ? -3.654  -13.288 -8.700  1.00 97.87 129 A 1 
ATOM 1030 O O   . ARG A 1 129 ? -3.273  -14.443 -8.850  1.00 96.74 129 A 1 
ATOM 1031 C CB  . ARG A 1 129 ? -4.493  -12.516 -6.493  1.00 96.97 129 A 1 
ATOM 1032 C CG  . ARG A 1 129 ? -4.148  -12.100 -5.068  1.00 93.52 129 A 1 
ATOM 1033 C CD  . ARG A 1 129 ? -5.376  -12.318 -4.197  1.00 91.46 129 A 1 
ATOM 1034 N NE  . ARG A 1 129 ? -5.160  -11.825 -2.826  1.00 84.40 129 A 1 
ATOM 1035 C CZ  . ARG A 1 129 ? -5.592  -10.684 -2.334  1.00 80.56 129 A 1 
ATOM 1036 N NH1 . ARG A 1 129 ? -6.248  -9.812  -3.053  1.00 69.76 129 A 1 
ATOM 1037 N NH2 . ARG A 1 129 ? -5.371  -10.406 -1.085  1.00 72.17 129 A 1 
ATOM 1038 N N   . GLU A 1 130 ? -4.361  -12.627 -9.614  1.00 97.32 130 A 1 
ATOM 1039 C CA  . GLU A 1 130 ? -4.665  -13.171 -10.948 1.00 96.86 130 A 1 
ATOM 1040 C C   . GLU A 1 130 ? -3.388  -13.540 -11.718 1.00 96.74 130 A 1 
ATOM 1041 O O   . GLU A 1 130 ? -3.370  -14.537 -12.430 1.00 94.91 130 A 1 
ATOM 1042 C CB  . GLU A 1 130 ? -5.454  -12.133 -11.768 1.00 96.38 130 A 1 
ATOM 1043 C CG  . GLU A 1 130 ? -6.899  -11.919 -11.286 1.00 92.52 130 A 1 
ATOM 1044 C CD  . GLU A 1 130 ? -7.559  -10.671 -11.912 1.00 87.22 130 A 1 
ATOM 1045 O OE1 . GLU A 1 130 ? -8.599  -10.236 -11.366 1.00 79.18 130 A 1 
ATOM 1046 O OE2 . GLU A 1 130 ? -7.014  -10.098 -12.887 1.00 78.80 130 A 1 
ATOM 1047 N N   . GLY A 1 131 ? -2.311  -12.778 -11.534 1.00 97.18 131 A 1 
ATOM 1048 C CA  . GLY A 1 131 ? -0.985  -13.068 -12.084 1.00 96.53 131 A 1 
ATOM 1049 C C   . GLY A 1 131 ? -0.206  -14.177 -11.360 1.00 96.95 131 A 1 
ATOM 1050 O O   . GLY A 1 131 ? 0.929   -14.430 -11.740 1.00 94.54 131 A 1 
ATOM 1051 N N   . GLY A 1 132 ? -0.763  -14.812 -10.331 1.00 96.81 132 A 1 
ATOM 1052 C CA  . GLY A 1 132 ? -0.185  -15.989 -9.663  1.00 96.47 132 A 1 
ATOM 1053 C C   . GLY A 1 132 ? 0.469   -15.741 -8.299  1.00 96.98 132 A 1 
ATOM 1054 O O   . GLY A 1 132 ? 0.944   -16.694 -7.677  1.00 94.96 132 A 1 
ATOM 1055 N N   . LEU A 1 133 ? 0.482   -14.501 -7.766  1.00 96.45 133 A 1 
ATOM 1056 C CA  . LEU A 1 133 ? 0.985   -14.249 -6.409  1.00 96.73 133 A 1 
ATOM 1057 C C   . LEU A 1 133 ? -0.018  -14.674 -5.328  1.00 96.92 133 A 1 
ATOM 1058 O O   . LEU A 1 133 ? -1.205  -14.344 -5.373  1.00 95.45 133 A 1 
ATOM 1059 C CB  . LEU A 1 133 ? 1.383   -12.779 -6.208  1.00 96.25 133 A 1 
ATOM 1060 C CG  . LEU A 1 133 ? 2.649   -12.340 -6.956  1.00 95.16 133 A 1 
ATOM 1061 C CD1 . LEU A 1 133 ? 2.939   -10.875 -6.613  1.00 91.66 133 A 1 
ATOM 1062 C CD2 . LEU A 1 133 ? 3.878   -13.161 -6.565  1.00 92.02 133 A 1 
ATOM 1063 N N   . LYS A 1 134 ? 0.495   -15.337 -4.284  1.00 96.65 134 A 1 
ATOM 1064 C CA  . LYS A 1 134 ? -0.272  -15.803 -3.120  1.00 96.48 134 A 1 
ATOM 1065 C C   . LYS A 1 134 ? -0.054  -14.869 -1.927  1.00 96.37 134 A 1 
ATOM 1066 O O   . LYS A 1 134 ? 1.070   -14.725 -1.440  1.00 94.24 134 A 1 
ATOM 1067 C CB  . LYS A 1 134 ? 0.120   -17.251 -2.791  1.00 95.80 134 A 1 
ATOM 1068 C CG  . LYS A 1 134 ? -0.174  -18.221 -3.951  1.00 93.10 134 A 1 
ATOM 1069 C CD  . LYS A 1 134 ? 0.281   -19.645 -3.612  1.00 88.88 134 A 1 
ATOM 1070 C CE  . LYS A 1 134 ? 0.045   -20.560 -4.818  1.00 82.61 134 A 1 
ATOM 1071 N NZ  . LYS A 1 134 ? 0.547   -21.939 -4.585  1.00 71.05 134 A 1 
ATOM 1072 N N   . PHE A 1 135 ? -1.147  -14.223 -1.447  1.00 95.46 135 A 1 
ATOM 1073 C CA  . PHE A 1 135 ? -1.176  -13.384 -0.239  1.00 94.30 135 A 1 
ATOM 1074 C C   . PHE A 1 135 ? -2.598  -13.064 0.252   1.00 92.06 135 A 1 
ATOM 1075 O O   . PHE A 1 135 ? -3.552  -13.119 -0.542  1.00 86.18 135 A 1 
ATOM 1076 C CB  . PHE A 1 135 ? -0.396  -12.089 -0.480  1.00 93.18 135 A 1 
ATOM 1077 C CG  . PHE A 1 135 ? -0.925  -11.201 -1.589  1.00 95.56 135 A 1 
ATOM 1078 C CD1 . PHE A 1 135 ? -0.489  -11.386 -2.912  1.00 94.04 135 A 1 
ATOM 1079 C CD2 . PHE A 1 135 ? -1.824  -10.163 -1.298  1.00 94.36 135 A 1 
ATOM 1080 C CE1 . PHE A 1 135 ? -0.938  -10.533 -3.933  1.00 93.40 135 A 1 
ATOM 1081 C CE2 . PHE A 1 135 ? -2.273  -9.313  -2.322  1.00 94.02 135 A 1 
ATOM 1082 C CZ  . PHE A 1 135 ? -1.826  -9.494  -3.642  1.00 93.85 135 A 1 
ATOM 1083 O OXT . PHE A 1 135 ? -2.705  -12.745 1.444   1.00 90.50 135 A 1 
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