# 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_if02261
#
_entry.id if02261
#
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 LEU 1   
1 n CYS 2   
1 n ILE 3   
1 n PHE 4   
1 n GLU 5   
1 n ASN 6   
1 n PHE 7   
1 n ILE 8   
1 n PRO 9   
1 n ASN 10  
1 n GLN 11  
1 n PHE 12  
1 n ILE 13  
1 n ALA 14  
1 n PHE 15  
1 n ILE 16  
1 n ASN 17  
1 n LYS 18  
1 n LEU 19  
1 n ILE 20  
1 n MET 21  
1 n SER 22  
1 n ASN 23  
1 n LEU 24  
1 n GLY 25  
1 n TYR 26  
1 n GLY 27  
1 n PHE 28  
1 n CYS 29  
1 n PRO 30  
1 n THR 31  
1 n HIS 32  
1 n PRO 33  
1 n GLY 34  
1 n GLU 35  
1 n LEU 36  
1 n LEU 37  
1 n LYS 38  
1 n GLU 39  
1 n GLU 40  
1 n VAL 41  
1 n GLU 42  
1 n TYR 43  
1 n ARG 44  
1 n LYS 45  
1 n ILE 46  
1 n SER 47  
1 n GLN 48  
1 n SER 49  
1 n SER 50  
1 n LEU 51  
1 n ALA 52  
1 n LYS 53  
1 n GLN 54  
1 n MET 55  
1 n ASP 56  
1 n ILE 57  
1 n PRO 58  
1 n TYR 59  
1 n THR 60  
1 n ALA 61  
1 n LEU 62  
1 n ASN 63  
1 n ASP 64  
1 n ILE 65  
1 n LEU 66  
1 n ASN 67  
1 n GLN 68  
1 n ARG 69  
1 n ARG 70  
1 n PRO 71  
1 n LEU 72  
1 n THR 73  
1 n ALA 74  
1 n HIS 75  
1 n THR 76  
1 n ALA 77  
1 n LEU 78  
1 n LEU 79  
1 n PHE 80  
1 n GLU 81  
1 n ALA 82  
1 n ALA 83  
1 n LEU 84  
1 n GLY 85  
1 n ILE 86  
1 n ASN 87  
1 n ALA 88  
1 n ASP 89  
1 n LEU 90  
1 n LEU 91  
1 n MET 92  
1 n ARG 93  
1 n MET 94  
1 n GLN 95  
1 n LEU 96  
1 n LYS 97  
1 n TYR 98  
1 n ASN 99  
1 n MET 100 
1 n GLN 101 
1 n ILE 102 
1 n VAL 103 
1 n ARG 104 
1 n GLN 105 
1 n ASP 106 
1 n GLN 107 
1 n SER 108 
1 n LEU 109 
1 n SER 110 
1 n HIS 111 
1 n ARG 112 
1 n MET 113 
1 n ALA 114 
1 n ASN 115 
1 n ILE 116 
1 n ARG 117 
1 n LYS 118 
1 n VAL 119 
1 n ALA 120 
1 n GLU 121 
1 n VAL 122 
1 n SER 123 
1 n CYS 124 
1 n GLN 125 
#
_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 05:59:54)"
_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 79.46
_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 LEU . 1   A 1   
A 2   1 n CYS . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n CYS . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n CYS . 124 A 124 
A 125 1 n GLN . 125 A 125 
#
_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   . LEU A 1 1   ? 1.787   -27.776 14.510  1.00 20.50 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 2.169   -26.870 15.615  1.00 24.14 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 3.420   -26.100 15.223  1.00 24.95 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 4.495   -26.664 15.321  1.00 24.19 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 2.455   -27.659 16.917  1.00 23.18 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 1.294   -27.711 17.916  1.00 20.81 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 0.408   -28.919 17.656  1.00 18.55 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 1.828   -27.779 19.344  1.00 20.55 1   A 1 
ATOM 9    N N   . CYS A 1 2   ? 3.300   -24.867 14.780  1.00 31.20 2   A 1 
ATOM 10   C CA  . CYS A 1 2   ? 4.392   -23.898 14.721  1.00 33.77 2   A 1 
ATOM 11   C C   . CYS A 1 2   ? 3.788   -22.489 14.852  1.00 33.70 2   A 1 
ATOM 12   O O   . CYS A 1 2   ? 3.337   -21.908 13.878  1.00 32.21 2   A 1 
ATOM 13   C CB  . CYS A 1 2   ? 5.217   -24.046 13.432  1.00 32.98 2   A 1 
ATOM 14   S SG  . CYS A 1 2   ? 6.501   -25.312 13.631  1.00 28.09 2   A 1 
ATOM 15   N N   . ILE A 1 3   ? 3.720   -22.017 16.090  1.00 29.08 3   A 1 
ATOM 16   C CA  . ILE A 1 3   ? 4.004   -20.648 16.529  1.00 31.21 3   A 1 
ATOM 17   C C   . ILE A 1 3   ? 3.502   -19.537 15.581  1.00 32.72 3   A 1 
ATOM 18   O O   . ILE A 1 3   ? 4.279   -18.921 14.861  1.00 30.73 3   A 1 
ATOM 19   C CB  . ILE A 1 3   ? 5.522   -20.517 16.854  1.00 29.34 3   A 1 
ATOM 20   C CG1 . ILE A 1 3   ? 6.078   -21.746 17.622  1.00 26.02 3   A 1 
ATOM 21   C CG2 . ILE A 1 3   ? 5.759   -19.242 17.682  1.00 27.11 3   A 1 
ATOM 22   C CD1 . ILE A 1 3   ? 7.596   -21.731 17.829  1.00 24.82 3   A 1 
ATOM 23   N N   . PHE A 1 4   ? 2.205   -19.247 15.619  1.00 34.37 4   A 1 
ATOM 24   C CA  . PHE A 1 4   ? 1.611   -18.034 15.037  1.00 37.37 4   A 1 
ATOM 25   C C   . PHE A 1 4   ? 0.812   -17.218 16.063  1.00 38.07 4   A 1 
ATOM 26   O O   . PHE A 1 4   ? -0.002  -16.374 15.711  1.00 36.47 4   A 1 
ATOM 27   C CB  . PHE A 1 4   ? 0.833   -18.351 13.747  1.00 35.54 4   A 1 
ATOM 28   C CG  . PHE A 1 4   ? 1.590   -17.973 12.490  1.00 32.11 4   A 1 
ATOM 29   C CD1 . PHE A 1 4   ? 1.580   -16.635 12.039  1.00 28.93 4   A 1 
ATOM 30   C CD2 . PHE A 1 4   ? 2.310   -18.944 11.774  1.00 29.76 4   A 1 
ATOM 31   C CE1 . PHE A 1 4   ? 2.278   -16.275 10.874  1.00 29.31 4   A 1 
ATOM 32   C CE2 . PHE A 1 4   ? 3.012   -18.586 10.608  1.00 28.86 4   A 1 
ATOM 33   C CZ  . PHE A 1 4   ? 2.993   -17.255 10.155  1.00 30.06 4   A 1 
ATOM 34   N N   . GLU A 1 5   ? 1.072   -17.453 17.343  1.00 31.59 5   A 1 
ATOM 35   C CA  . GLU A 1 5   ? 0.647   -16.526 18.389  1.00 34.33 5   A 1 
ATOM 36   C C   . GLU A 1 5   ? 1.859   -15.702 18.818  1.00 35.75 5   A 1 
ATOM 37   O O   . GLU A 1 5   ? 2.892   -16.252 19.182  1.00 33.57 5   A 1 
ATOM 38   C CB  . GLU A 1 5   ? -0.020  -17.259 19.559  1.00 32.50 5   A 1 
ATOM 39   C CG  . GLU A 1 5   ? -1.406  -17.793 19.155  1.00 27.47 5   A 1 
ATOM 40   C CD  . GLU A 1 5   ? -2.258  -18.197 20.362  1.00 24.41 5   A 1 
ATOM 41   O OE1 . GLU A 1 5   ? -3.498  -18.072 20.247  1.00 23.48 5   A 1 
ATOM 42   O OE2 . GLU A 1 5   ? -1.679  -18.636 21.382  1.00 25.85 5   A 1 
ATOM 43   N N   . ASN A 1 6   ? 1.698   -14.386 18.771  1.00 38.35 6   A 1 
ATOM 44   C CA  . ASN A 1 6   ? 2.649   -13.342 19.166  1.00 41.46 6   A 1 
ATOM 45   C C   . ASN A 1 6   ? 3.673   -12.925 18.104  1.00 41.83 6   A 1 
ATOM 46   O O   . ASN A 1 6   ? 4.856   -13.181 18.275  1.00 39.64 6   A 1 
ATOM 47   C CB  . ASN A 1 6   ? 3.326   -13.658 20.517  1.00 39.67 6   A 1 
ATOM 48   C CG  . ASN A 1 6   ? 2.357   -14.135 21.566  1.00 34.39 6   A 1 
ATOM 49   O OD1 . ASN A 1 6   ? 1.451   -13.425 21.959  1.00 31.73 6   A 1 
ATOM 50   N ND2 . ASN A 1 6   ? 2.494   -15.354 22.023  1.00 30.45 6   A 1 
ATOM 51   N N   . PHE A 1 7   ? 3.239   -12.161 17.080  1.00 45.38 7   A 1 
ATOM 52   C CA  . PHE A 1 7   ? 4.047   -11.014 16.633  1.00 46.90 7   A 1 
ATOM 53   C C   . PHE A 1 7   ? 3.290   -10.166 15.592  1.00 48.56 7   A 1 
ATOM 54   O O   . PHE A 1 7   ? 3.614   -10.164 14.408  1.00 45.87 7   A 1 
ATOM 55   C CB  . PHE A 1 7   ? 5.450   -11.417 16.109  1.00 43.26 7   A 1 
ATOM 56   C CG  . PHE A 1 7   ? 6.577   -10.507 16.604  1.00 39.68 7   A 1 
ATOM 57   C CD1 . PHE A 1 7   ? 7.294   -9.706  15.703  1.00 36.58 7   A 1 
ATOM 58   C CD2 . PHE A 1 7   ? 6.932   -10.489 17.968  1.00 36.43 7   A 1 
ATOM 59   C CE1 . PHE A 1 7   ? 8.353   -8.899  16.156  1.00 34.34 7   A 1 
ATOM 60   C CE2 . PHE A 1 7   ? 7.985   -9.672  18.427  1.00 32.51 7   A 1 
ATOM 61   C CZ  . PHE A 1 7   ? 8.694   -8.879  17.520  1.00 33.86 7   A 1 
ATOM 62   N N   . ILE A 1 8   ? 2.297   -9.405  16.023  1.00 49.16 8   A 1 
ATOM 63   C CA  . ILE A 1 8   ? 2.186   -8.047  15.484  1.00 51.94 8   A 1 
ATOM 64   C C   . ILE A 1 8   ? 3.029   -7.214  16.442  1.00 53.42 8   A 1 
ATOM 65   O O   . ILE A 1 8   ? 2.571   -6.941  17.554  1.00 51.43 8   A 1 
ATOM 66   C CB  . ILE A 1 8   ? 0.732   -7.546  15.371  1.00 50.06 8   A 1 
ATOM 67   C CG1 . ILE A 1 8   ? -0.106  -8.489  14.480  1.00 46.65 8   A 1 
ATOM 68   C CG2 . ILE A 1 8   ? 0.739   -6.118  14.799  1.00 45.19 8   A 1 
ATOM 69   C CD1 . ILE A 1 8   ? -1.577  -8.087  14.340  1.00 43.33 8   A 1 
ATOM 70   N N   . PRO A 1 9   ? 4.285   -6.894  16.118  1.00 50.07 9   A 1 
ATOM 71   C CA  . PRO A 1 9   ? 5.060   -6.098  17.041  1.00 53.67 9   A 1 
ATOM 72   C C   . PRO A 1 9   ? 4.316   -4.775  17.222  1.00 57.08 9   A 1 
ATOM 73   O O   . PRO A 1 9   ? 3.882   -4.168  16.243  1.00 54.95 9   A 1 
ATOM 74   C CB  . PRO A 1 9   ? 6.445   -5.950  16.404  1.00 50.87 9   A 1 
ATOM 75   C CG  . PRO A 1 9   ? 6.208   -6.175  14.916  1.00 49.90 9   A 1 
ATOM 76   C CD  . PRO A 1 9   ? 4.979   -7.087  14.865  1.00 52.90 9   A 1 
ATOM 77   N N   . ASN A 1 10  ? 4.202   -4.313  18.466  1.00 57.09 10  A 1 
ATOM 78   C CA  . ASN A 1 10  ? 3.741   -2.949  18.767  1.00 60.53 10  A 1 
ATOM 79   C C   . ASN A 1 10  ? 4.468   -1.897  17.908  1.00 60.54 10  A 1 
ATOM 80   O O   . ASN A 1 10  ? 3.940   -0.824  17.645  1.00 58.39 10  A 1 
ATOM 81   C CB  . ASN A 1 10  ? 3.954   -2.684  20.266  1.00 58.13 10  A 1 
ATOM 82   C CG  . ASN A 1 10  ? 2.873   -3.298  21.142  1.00 51.91 10  A 1 
ATOM 83   O OD1 . ASN A 1 10  ? 1.708   -3.352  20.784  1.00 49.66 10  A 1 
ATOM 84   N ND2 . ASN A 1 10  ? 3.203   -3.762  22.322  1.00 48.34 10  A 1 
ATOM 85   N N   . GLN A 1 11  ? 5.636   -2.242  17.394  1.00 59.05 11  A 1 
ATOM 86   C CA  . GLN A 1 11  ? 6.436   -1.480  16.446  1.00 62.65 11  A 1 
ATOM 87   C C   . GLN A 1 11  ? 5.775   -1.356  15.062  1.00 65.15 11  A 1 
ATOM 88   O O   . GLN A 1 11  ? 5.876   -0.297  14.460  1.00 63.73 11  A 1 
ATOM 89   C CB  . GLN A 1 11  ? 7.812   -2.150  16.372  1.00 59.96 11  A 1 
ATOM 90   C CG  . GLN A 1 11  ? 8.939   -1.180  16.024  1.00 53.44 11  A 1 
ATOM 91   C CD  . GLN A 1 11  ? 10.312  -1.740  16.392  1.00 48.48 11  A 1 
ATOM 92   O OE1 . GLN A 1 11  ? 10.487  -2.901  16.722  1.00 46.38 11  A 1 
ATOM 93   N NE2 . GLN A 1 11  ? 11.346  -0.927  16.377  1.00 43.05 11  A 1 
ATOM 94   N N   . PHE A 1 12  ? 5.041   -2.370  14.577  1.00 60.04 12  A 1 
ATOM 95   C CA  . PHE A 1 12  ? 4.308   -2.296  13.307  1.00 62.17 12  A 1 
ATOM 96   C C   . PHE A 1 12  ? 3.068   -1.404  13.429  1.00 63.51 12  A 1 
ATOM 97   O O   . PHE A 1 12  ? 2.857   -0.522  12.605  1.00 62.11 12  A 1 
ATOM 98   C CB  . PHE A 1 12  ? 3.935   -3.706  12.851  1.00 59.74 12  A 1 
ATOM 99   C CG  . PHE A 1 12  ? 3.384   -3.772  11.438  1.00 58.04 12  A 1 
ATOM 100  C CD1 . PHE A 1 12  ? 2.004   -3.930  11.210  1.00 55.96 12  A 1 
ATOM 101  C CD2 . PHE A 1 12  ? 4.267   -3.706  10.349  1.00 56.29 12  A 1 
ATOM 102  C CE1 . PHE A 1 12  ? 1.511   -4.038  9.898   1.00 51.26 12  A 1 
ATOM 103  C CE2 . PHE A 1 12  ? 3.773   -3.813  9.035   1.00 50.60 12  A 1 
ATOM 104  C CZ  . PHE A 1 12  ? 2.398   -3.984  8.813   1.00 51.67 12  A 1 
ATOM 105  N N   . ILE A 1 13  ? 2.305   -1.538  14.515  1.00 59.89 13  A 1 
ATOM 106  C CA  . ILE A 1 13  ? 1.191   -0.624  14.815  1.00 61.79 13  A 1 
ATOM 107  C C   . ILE A 1 13  ? 1.710   0.799   15.067  1.00 62.97 13  A 1 
ATOM 108  O O   . ILE A 1 13  ? 1.134   1.764   14.568  1.00 61.42 13  A 1 
ATOM 109  C CB  . ILE A 1 13  ? 0.355   -1.158  16.001  1.00 59.94 13  A 1 
ATOM 110  C CG1 . ILE A 1 13  ? -0.286  -2.516  15.619  1.00 57.21 13  A 1 
ATOM 111  C CG2 . ILE A 1 13  ? -0.726  -0.142  16.421  1.00 56.96 13  A 1 
ATOM 112  C CD1 . ILE A 1 13  ? -1.082  -3.183  16.743  1.00 53.70 13  A 1 
ATOM 113  N N   . ALA A 1 14  ? 2.823   0.946   15.792  1.00 65.78 14  A 1 
ATOM 114  C CA  . ALA A 1 14  ? 3.474   2.238   16.001  1.00 67.95 14  A 1 
ATOM 115  C C   . ALA A 1 14  ? 4.025   2.819   14.693  1.00 68.41 14  A 1 
ATOM 116  O O   . ALA A 1 14  ? 3.945   4.027   14.498  1.00 66.59 14  A 1 
ATOM 117  C CB  . ALA A 1 14  ? 4.582   2.093   17.051  1.00 66.36 14  A 1 
ATOM 118  N N   . PHE A 1 15  ? 4.529   1.993   13.780  1.00 64.22 15  A 1 
ATOM 119  C CA  . PHE A 1 15  ? 4.994   2.407   12.461  1.00 64.48 15  A 1 
ATOM 120  C C   . PHE A 1 15  ? 3.828   2.853   11.571  1.00 66.18 15  A 1 
ATOM 121  O O   . PHE A 1 15  ? 3.880   3.942   11.019  1.00 64.71 15  A 1 
ATOM 122  C CB  . PHE A 1 15  ? 5.800   1.270   11.828  1.00 61.24 15  A 1 
ATOM 123  C CG  . PHE A 1 15  ? 6.242   1.589   10.421  1.00 57.32 15  A 1 
ATOM 124  C CD1 . PHE A 1 15  ? 5.517   1.085   9.326   1.00 55.02 15  A 1 
ATOM 125  C CD2 . PHE A 1 15  ? 7.322   2.464   10.217  1.00 55.98 15  A 1 
ATOM 126  C CE1 . PHE A 1 15  ? 5.845   1.489   8.028   1.00 50.57 15  A 1 
ATOM 127  C CE2 . PHE A 1 15  ? 7.647   2.869   8.914   1.00 50.16 15  A 1 
ATOM 128  C CZ  . PHE A 1 15  ? 6.896   2.393   7.825   1.00 50.59 15  A 1 
ATOM 129  N N   . ILE A 1 16  ? 2.729   2.088   11.529  1.00 62.93 16  A 1 
ATOM 130  C CA  . ILE A 1 16  ? 1.481   2.481   10.844  1.00 63.86 16  A 1 
ATOM 131  C C   . ILE A 1 16  ? 0.963   3.804   11.413  1.00 64.15 16  A 1 
ATOM 132  O O   . ILE A 1 16  ? 0.659   4.732   10.667  1.00 62.07 16  A 1 
ATOM 133  C CB  . ILE A 1 16  ? 0.416   1.362   10.997  1.00 62.06 16  A 1 
ATOM 134  C CG1 . ILE A 1 16  ? 0.836   0.062   10.262  1.00 60.63 16  A 1 
ATOM 135  C CG2 . ILE A 1 16  ? -0.972  1.837   10.531  1.00 60.07 16  A 1 
ATOM 136  C CD1 . ILE A 1 16  ? 0.401   -0.061  8.808   1.00 57.77 16  A 1 
ATOM 137  N N   . ASN A 1 17  ? 0.908   3.933   12.743  1.00 61.14 17  A 1 
ATOM 138  C CA  . ASN A 1 17  ? 0.477   5.164   13.396  1.00 61.72 17  A 1 
ATOM 139  C C   . ASN A 1 17  ? 1.447   6.318   13.134  1.00 61.38 17  A 1 
ATOM 140  O O   . ASN A 1 17  ? 0.999   7.440   12.916  1.00 59.91 17  A 1 
ATOM 141  C CB  . ASN A 1 17  ? 0.286   4.908   14.898  1.00 59.95 17  A 1 
ATOM 142  C CG  . ASN A 1 17  ? -0.965  4.105   15.208  1.00 54.97 17  A 1 
ATOM 143  O OD1 . ASN A 1 17  ? -1.933  4.078   14.463  1.00 51.52 17  A 1 
ATOM 144  N ND2 . ASN A 1 17  ? -1.010  3.455   16.345  1.00 53.04 17  A 1 
ATOM 145  N N   . LYS A 1 18  ? 2.754   6.072   13.088  1.00 63.79 18  A 1 
ATOM 146  C CA  . LYS A 1 18  ? 3.769   7.074   12.733  1.00 63.99 18  A 1 
ATOM 147  C C   . LYS A 1 18  ? 3.642   7.491   11.268  1.00 63.82 18  A 1 
ATOM 148  O O   . LYS A 1 18  ? 3.666   8.683   11.003  1.00 61.48 18  A 1 
ATOM 149  C CB  . LYS A 1 18  ? 5.160   6.530   13.076  1.00 62.01 18  A 1 
ATOM 150  C CG  . LYS A 1 18  ? 6.273   7.572   12.908  1.00 56.05 18  A 1 
ATOM 151  C CD  . LYS A 1 18  ? 7.615   6.975   13.352  1.00 54.57 18  A 1 
ATOM 152  C CE  . LYS A 1 18  ? 8.733   8.016   13.206  1.00 48.73 18  A 1 
ATOM 153  N NZ  . LYS A 1 18  ? 10.056  7.441   13.563  1.00 43.64 18  A 1 
ATOM 154  N N   . LEU A 1 19  ? 3.409   6.564   10.353  1.00 63.46 19  A 1 
ATOM 155  C CA  . LEU A 1 19  ? 3.162   6.840   8.933   1.00 63.25 19  A 1 
ATOM 156  C C   . LEU A 1 19  ? 1.867   7.643   8.716   1.00 62.90 19  A 1 
ATOM 157  O O   . LEU A 1 19  ? 1.800   8.520   7.859   1.00 61.42 19  A 1 
ATOM 158  C CB  . LEU A 1 19  ? 3.093   5.504   8.171   1.00 62.14 19  A 1 
ATOM 159  C CG  . LEU A 1 19  ? 3.902   5.528   6.863   1.00 59.17 19  A 1 
ATOM 160  C CD1 . LEU A 1 19  ? 5.321   5.028   7.103   1.00 54.55 19  A 1 
ATOM 161  C CD2 . LEU A 1 19  ? 3.247   4.620   5.832   1.00 56.86 19  A 1 
ATOM 162  N N   . ILE A 1 20  ? 0.838   7.355   9.517   1.00 58.20 20  A 1 
ATOM 163  C CA  . ILE A 1 20  ? -0.437  8.086   9.497   1.00 58.22 20  A 1 
ATOM 164  C C   . ILE A 1 20  ? -0.295  9.473   10.156  1.00 57.65 20  A 1 
ATOM 165  O O   . ILE A 1 20  ? -0.933  10.422  9.697   1.00 55.62 20  A 1 
ATOM 166  C CB  . ILE A 1 20  ? -1.545  7.211   10.136  1.00 56.75 20  A 1 
ATOM 167  C CG1 . ILE A 1 20  ? -1.849  5.985   9.241   1.00 53.86 20  A 1 
ATOM 168  C CG2 . ILE A 1 20  ? -2.848  8.004   10.364  1.00 53.85 20  A 1 
ATOM 169  C CD1 . ILE A 1 20  ? -2.716  4.912   9.913   1.00 52.03 20  A 1 
ATOM 170  N N   . MET A 1 21  ? 0.529   9.614   11.196  1.00 52.05 21  A 1 
ATOM 171  C CA  . MET A 1 21  ? 0.693   10.839  12.002  1.00 51.81 21  A 1 
ATOM 172  C C   . MET A 1 21  ? 1.842   11.753  11.538  1.00 52.93 21  A 1 
ATOM 173  O O   . MET A 1 21  ? 1.780   12.954  11.783  1.00 50.97 21  A 1 
ATOM 174  C CB  . MET A 1 21  ? 0.886   10.459  13.485  1.00 48.92 21  A 1 
ATOM 175  C CG  . MET A 1 21  ? -0.389  9.891   14.139  1.00 41.93 21  A 1 
ATOM 176  S SD  . MET A 1 21  ? -1.145  11.010  15.335  1.00 39.11 21  A 1 
ATOM 177  C CE  . MET A 1 21  ? -2.734  10.188  15.594  1.00 36.01 21  A 1 
ATOM 178  N N   . SER A 1 22  ? 2.867   11.248  10.858  1.00 54.39 22  A 1 
ATOM 179  C CA  . SER A 1 22  ? 4.020   12.056  10.405  1.00 53.86 22  A 1 
ATOM 180  C C   . SER A 1 22  ? 3.715   12.980  9.220   1.00 52.74 22  A 1 
ATOM 181  O O   . SER A 1 22  ? 4.554   13.791  8.843   1.00 50.02 22  A 1 
ATOM 182  C CB  . SER A 1 22  ? 5.233   11.171  10.101  1.00 51.68 22  A 1 
ATOM 183  O OG  . SER A 1 22  ? 4.984   10.290  9.034   1.00 47.40 22  A 1 
ATOM 184  N N   . ASN A 1 23  ? 2.520   12.909  8.665   1.00 50.26 23  A 1 
ATOM 185  C CA  . ASN A 1 23  ? 2.079   13.697  7.511   1.00 50.22 23  A 1 
ATOM 186  C C   . ASN A 1 23  ? 1.443   15.055  7.876   1.00 48.97 23  A 1 
ATOM 187  O O   . ASN A 1 23  ? 0.606   15.564  7.132   1.00 46.72 23  A 1 
ATOM 188  C CB  . ASN A 1 23  ? 1.187   12.801  6.631   1.00 47.44 23  A 1 
ATOM 189  C CG  . ASN A 1 23  ? 1.993   11.994  5.633   1.00 44.06 23  A 1 
ATOM 190  O OD1 . ASN A 1 23  ? 2.963   12.455  5.069   1.00 41.78 23  A 1 
ATOM 191  N ND2 . ASN A 1 23  ? 1.603   10.779  5.348   1.00 41.11 23  A 1 
ATOM 192  N N   . LEU A 1 24  ? 1.811   15.664  9.009   1.00 42.96 24  A 1 
ATOM 193  C CA  . LEU A 1 24  ? 1.226   16.940  9.460   1.00 42.50 24  A 1 
ATOM 194  C C   . LEU A 1 24  ? 2.008   18.206  9.057   1.00 43.03 24  A 1 
ATOM 195  O O   . LEU A 1 24  ? 1.619   19.289  9.474   1.00 39.40 24  A 1 
ATOM 196  C CB  . LEU A 1 24  ? 0.911   16.835  10.968  1.00 38.65 24  A 1 
ATOM 197  C CG  . LEU A 1 24  ? -0.582  16.537  11.211  1.00 35.41 24  A 1 
ATOM 198  C CD1 . LEU A 1 24  ? -0.775  15.677  12.459  1.00 33.01 24  A 1 
ATOM 199  C CD2 . LEU A 1 24  ? -1.383  17.821  11.400  1.00 34.71 24  A 1 
ATOM 200  N N   . GLY A 1 25  ? 3.069   18.099  8.241   1.00 40.17 25  A 1 
ATOM 201  C CA  . GLY A 1 25  ? 3.969   19.243  8.026   1.00 40.85 25  A 1 
ATOM 202  C C   . GLY A 1 25  ? 4.276   19.683  6.596   1.00 41.53 25  A 1 
ATOM 203  O O   . GLY A 1 25  ? 4.448   20.876  6.380   1.00 38.66 25  A 1 
ATOM 204  N N   . TYR A 1 26  ? 4.368   18.793  5.622   1.00 41.50 26  A 1 
ATOM 205  C CA  . TYR A 1 26  ? 4.723   19.153  4.239   1.00 42.88 26  A 1 
ATOM 206  C C   . TYR A 1 26  ? 4.157   18.121  3.258   1.00 45.51 26  A 1 
ATOM 207  O O   . TYR A 1 26  ? 4.536   16.961  3.313   1.00 43.29 26  A 1 
ATOM 208  C CB  . TYR A 1 26  ? 6.257   19.274  4.090   1.00 38.25 26  A 1 
ATOM 209  C CG  . TYR A 1 26  ? 6.805   20.670  4.365   1.00 34.24 26  A 1 
ATOM 210  C CD1 . TYR A 1 26  ? 6.902   21.603  3.315   1.00 30.39 26  A 1 
ATOM 211  C CD2 . TYR A 1 26  ? 7.190   21.041  5.666   1.00 29.66 26  A 1 
ATOM 212  C CE1 . TYR A 1 26  ? 7.376   22.906  3.565   1.00 26.17 26  A 1 
ATOM 213  C CE2 . TYR A 1 26  ? 7.659   22.346  5.922   1.00 27.82 26  A 1 
ATOM 214  C CZ  . TYR A 1 26  ? 7.752   23.280  4.869   1.00 29.24 26  A 1 
ATOM 215  O OH  . TYR A 1 26  ? 8.202   24.541  5.115   1.00 28.13 26  A 1 
ATOM 216  N N   . GLY A 1 27  ? 3.262   18.540  2.376   1.00 46.71 27  A 1 
ATOM 217  C CA  . GLY A 1 27  ? 2.799   17.806  1.195   1.00 49.17 27  A 1 
ATOM 218  C C   . GLY A 1 27  ? 2.345   16.368  1.453   1.00 52.02 27  A 1 
ATOM 219  O O   . GLY A 1 27  ? 3.147   15.446  1.417   1.00 50.70 27  A 1 
ATOM 220  N N   . PHE A 1 28  ? 1.035   16.162  1.669   1.00 56.91 28  A 1 
ATOM 221  C CA  . PHE A 1 28  ? 0.436   14.830  1.805   1.00 58.63 28  A 1 
ATOM 222  C C   . PHE A 1 28  ? 0.777   13.948  0.597   1.00 62.13 28  A 1 
ATOM 223  O O   . PHE A 1 28  ? 0.075   13.981  -0.419  1.00 59.47 28  A 1 
ATOM 224  C CB  . PHE A 1 28  ? -1.089  14.965  1.944   1.00 54.41 28  A 1 
ATOM 225  C CG  . PHE A 1 28  ? -1.584  15.373  3.311   1.00 49.68 28  A 1 
ATOM 226  C CD1 . PHE A 1 28  ? -1.885  14.383  4.264   1.00 45.78 28  A 1 
ATOM 227  C CD2 . PHE A 1 28  ? -1.771  16.729  3.630   1.00 45.07 28  A 1 
ATOM 228  C CE1 . PHE A 1 28  ? -2.373  14.746  5.527   1.00 39.18 28  A 1 
ATOM 229  C CE2 . PHE A 1 28  ? -2.255  17.095  4.900   1.00 40.04 28  A 1 
ATOM 230  C CZ  . PHE A 1 28  ? -2.562  16.100  5.848   1.00 39.36 28  A 1 
ATOM 231  N N   . CYS A 1 29  ? 1.840   13.145  0.707   1.00 65.71 29  A 1 
ATOM 232  C CA  . CYS A 1 29  ? 2.083   12.058  -0.226  1.00 68.82 29  A 1 
ATOM 233  C C   . CYS A 1 29  ? 1.263   10.852  0.253   1.00 72.45 29  A 1 
ATOM 234  O O   . CYS A 1 29  ? 1.473   10.384  1.377   1.00 69.58 29  A 1 
ATOM 235  C CB  . CYS A 1 29  ? 3.583   11.765  -0.332  1.00 63.93 29  A 1 
ATOM 236  S SG  . CYS A 1 29  ? 3.854   10.772  -1.826  1.00 54.00 29  A 1 
ATOM 237  N N   . PRO A 1 30  ? 0.279   10.381  -0.519  1.00 73.40 30  A 1 
ATOM 238  C CA  . PRO A 1 30  ? -0.490  9.214   -0.129  1.00 75.12 30  A 1 
ATOM 239  C C   . PRO A 1 30  ? 0.425   7.990   -0.068  1.00 78.83 30  A 1 
ATOM 240  O O   . PRO A 1 30  ? 1.112   7.687   -1.039  1.00 77.51 30  A 1 
ATOM 241  C CB  . PRO A 1 30  ? -1.584  9.083   -1.189  1.00 71.18 30  A 1 
ATOM 242  C CG  . PRO A 1 30  ? -1.005  9.778   -2.419  1.00 68.05 30  A 1 
ATOM 243  C CD  . PRO A 1 30  ? -0.122  10.867  -1.824  1.00 71.53 30  A 1 
ATOM 244  N N   . THR A 1 31  ? 0.410   7.278   1.054   1.00 82.00 31  A 1 
ATOM 245  C CA  . THR A 1 31  ? 1.212   6.063   1.209   1.00 85.31 31  A 1 
ATOM 246  C C   . THR A 1 31  ? 0.552   4.899   0.484   1.00 88.73 31  A 1 
ATOM 247  O O   . THR A 1 31  ? -0.579  4.520   0.801   1.00 87.85 31  A 1 
ATOM 248  C CB  . THR A 1 31  ? 1.419   5.714   2.683   1.00 81.49 31  A 1 
ATOM 249  O OG1 . THR A 1 31  ? 1.948   6.818   3.375   1.00 71.89 31  A 1 
ATOM 250  C CG2 . THR A 1 31  ? 2.375   4.541   2.853   1.00 71.31 31  A 1 
ATOM 251  N N   . HIS A 1 32  ? 1.264   4.315   -0.461  1.00 86.41 32  A 1 
ATOM 252  C CA  . HIS A 1 32  ? 0.840   3.089   -1.124  1.00 89.66 32  A 1 
ATOM 253  C C   . HIS A 1 32  ? 1.092   1.879   -0.200  1.00 91.33 32  A 1 
ATOM 254  O O   . HIS A 1 32  ? 2.163   1.790   0.401   1.00 91.48 32  A 1 
ATOM 255  C CB  . HIS A 1 32  ? 1.588   2.954   -2.455  1.00 88.78 32  A 1 
ATOM 256  C CG  . HIS A 1 32  ? 1.092   1.824   -3.317  1.00 87.33 32  A 1 
ATOM 257  N ND1 . HIS A 1 32  ? 1.553   0.531   -3.306  1.00 79.51 32  A 1 
ATOM 258  C CD2 . HIS A 1 32  ? 0.105   1.884   -4.265  1.00 78.63 32  A 1 
ATOM 259  C CE1 . HIS A 1 32  ? 0.852   -0.176  -4.217  1.00 79.05 32  A 1 
ATOM 260  N NE2 . HIS A 1 32  ? -0.037  0.616   -4.829  1.00 80.05 32  A 1 
ATOM 261  N N   . PRO A 1 33  ? 0.180   0.887   -0.103  1.00 92.85 33  A 1 
ATOM 262  C CA  . PRO A 1 33  ? 0.409   -0.301  0.726   1.00 93.65 33  A 1 
ATOM 263  C C   . PRO A 1 33  ? 1.667   -1.087  0.335   1.00 94.31 33  A 1 
ATOM 264  O O   . PRO A 1 33  ? 2.249   -1.762  1.176   1.00 92.94 33  A 1 
ATOM 265  C CB  . PRO A 1 33  ? -0.855  -1.155  0.560   1.00 92.38 33  A 1 
ATOM 266  C CG  . PRO A 1 33  ? -1.431  -0.692  -0.773  1.00 90.62 33  A 1 
ATOM 267  C CD  . PRO A 1 33  ? -1.089  0.796   -0.789  1.00 93.39 33  A 1 
ATOM 268  N N   . GLY A 1 34  ? 2.128   -0.973  -0.910  1.00 93.98 34  A 1 
ATOM 269  C CA  . GLY A 1 34  ? 3.386   -1.566  -1.361  1.00 93.88 34  A 1 
ATOM 270  C C   . GLY A 1 34  ? 4.620   -1.071  -0.605  1.00 94.17 34  A 1 
ATOM 271  O O   . GLY A 1 34  ? 5.531   -1.869  -0.396  1.00 93.42 34  A 1 
ATOM 272  N N   . GLU A 1 35  ? 4.651   0.187   -0.148  1.00 93.20 35  A 1 
ATOM 273  C CA  . GLU A 1 35  ? 5.750   0.713   0.682   1.00 91.98 35  A 1 
ATOM 274  C C   . GLU A 1 35  ? 5.834   -0.049  2.000   1.00 92.40 35  A 1 
ATOM 275  O O   . GLU A 1 35  ? 6.883   -0.593  2.342   1.00 91.05 35  A 1 
ATOM 276  C CB  . GLU A 1 35  ? 5.546   2.209   0.987   1.00 89.50 35  A 1 
ATOM 277  C CG  . GLU A 1 35  ? 5.759   3.095   -0.239  1.00 78.39 35  A 1 
ATOM 278  C CD  . GLU A 1 35  ? 5.460   4.587   -0.001  1.00 74.22 35  A 1 
ATOM 279  O OE1 . GLU A 1 35  ? 5.756   5.383   -0.926  1.00 66.75 35  A 1 
ATOM 280  O OE2 . GLU A 1 35  ? 4.845   4.936   1.027   1.00 65.76 35  A 1 
ATOM 281  N N   . LEU A 1 36  ? 4.697   -0.166  2.688   1.00 92.26 36  A 1 
ATOM 282  C CA  . LEU A 1 36  ? 4.587   -0.904  3.939   1.00 91.88 36  A 1 
ATOM 283  C C   . LEU A 1 36  ? 5.004   -2.369  3.779   1.00 92.95 36  A 1 
ATOM 284  O O   . LEU A 1 36  ? 5.749   -2.907  4.589   1.00 92.36 36  A 1 
ATOM 285  C CB  . LEU A 1 36  ? 3.122   -0.824  4.396   1.00 90.30 36  A 1 
ATOM 286  C CG  . LEU A 1 36  ? 2.871   -1.532  5.732   1.00 81.02 36  A 1 
ATOM 287  C CD1 . LEU A 1 36  ? 3.468   -0.709  6.870   1.00 74.19 36  A 1 
ATOM 288  C CD2 . LEU A 1 36  ? 1.371   -1.720  5.938   1.00 75.20 36  A 1 
ATOM 289  N N   . LEU A 1 37  ? 4.508   -3.020  2.735   1.00 93.50 37  A 1 
ATOM 290  C CA  . LEU A 1 37  ? 4.825   -4.417  2.450   1.00 94.52 37  A 1 
ATOM 291  C C   . LEU A 1 37  ? 6.310   -4.600  2.146   1.00 94.76 37  A 1 
ATOM 292  O O   . LEU A 1 37  ? 6.906   -5.571  2.601   1.00 94.50 37  A 1 
ATOM 293  C CB  . LEU A 1 37  ? 3.969   -4.892  1.268   1.00 94.90 37  A 1 
ATOM 294  C CG  . LEU A 1 37  ? 2.479   -5.073  1.597   1.00 94.38 37  A 1 
ATOM 295  C CD1 . LEU A 1 37  ? 1.703   -5.298  0.298   1.00 92.72 37  A 1 
ATOM 296  C CD2 . LEU A 1 37  ? 2.247   -6.272  2.518   1.00 93.08 37  A 1 
ATOM 297  N N   . LYS A 1 38  ? 6.913   -3.673  1.407   1.00 94.54 38  A 1 
ATOM 298  C CA  . LYS A 1 38  ? 8.341   -3.705  1.091   1.00 94.45 38  A 1 
ATOM 299  C C   . LYS A 1 38  ? 9.190   -3.589  2.352   1.00 94.14 38  A 1 
ATOM 300  O O   . LYS A 1 38  ? 10.077  -4.416  2.550   1.00 93.67 38  A 1 
ATOM 301  C CB  . LYS A 1 38  ? 8.650   -2.599  0.083   1.00 94.06 38  A 1 
ATOM 302  C CG  . LYS A 1 38  ? 10.103  -2.677  -0.383  1.00 92.15 38  A 1 
ATOM 303  C CD  . LYS A 1 38  ? 10.372  -1.575  -1.403  1.00 89.13 38  A 1 
ATOM 304  C CE  . LYS A 1 38  ? 11.849  -1.625  -1.778  1.00 82.38 38  A 1 
ATOM 305  N NZ  . LYS A 1 38  ? 12.195  -0.499  -2.672  1.00 75.56 38  A 1 
ATOM 306  N N   . GLU A 1 39  ? 8.875   -2.629  3.210   1.00 93.46 39  A 1 
ATOM 307  C CA  . GLU A 1 39  ? 9.581   -2.454  4.479   1.00 92.56 39  A 1 
ATOM 308  C C   . GLU A 1 39  ? 9.455   -3.680  5.381   1.00 92.96 39  A 1 
ATOM 309  O O   . GLU A 1 39  ? 10.440  -4.113  5.972   1.00 91.99 39  A 1 
ATOM 310  C CB  . GLU A 1 39  ? 9.044   -1.224  5.213   1.00 91.23 39  A 1 
ATOM 311  C CG  . GLU A 1 39  ? 9.480   0.091   4.550   1.00 82.66 39  A 1 
ATOM 312  C CD  . GLU A 1 39  ? 9.076   1.312   5.380   1.00 75.35 39  A 1 
ATOM 313  O OE1 . GLU A 1 39  ? 9.067   2.438   4.846   1.00 68.18 39  A 1 
ATOM 314  O OE2 . GLU A 1 39  ? 8.832   1.130   6.594   1.00 65.98 39  A 1 
ATOM 315  N N   . GLU A 1 40  ? 8.273   -4.295  5.456   1.00 92.85 40  A 1 
ATOM 316  C CA  . GLU A 1 40  ? 8.076   -5.509  6.251   1.00 92.68 40  A 1 
ATOM 317  C C   . GLU A 1 40  ? 8.882   -6.697  5.706   1.00 93.51 40  A 1 
ATOM 318  O O   . GLU A 1 40  ? 9.488   -7.451  6.466   1.00 92.81 40  A 1 
ATOM 319  C CB  . GLU A 1 40  ? 6.576   -5.840  6.291   1.00 92.00 40  A 1 
ATOM 320  C CG  . GLU A 1 40  ? 6.236   -6.971  7.273   1.00 86.38 40  A 1 
ATOM 321  C CD  . GLU A 1 40  ? 6.480   -6.628  8.760   1.00 85.69 40  A 1 
ATOM 322  O OE1 . GLU A 1 40  ? 6.451   -7.583  9.572   1.00 79.04 40  A 1 
ATOM 323  O OE2 . GLU A 1 40  ? 6.652   -5.444  9.109   1.00 78.74 40  A 1 
ATOM 324  N N   . VAL A 1 41  ? 8.928   -6.861  4.394   1.00 94.14 41  A 1 
ATOM 325  C CA  . VAL A 1 41  ? 9.736   -7.895  3.726   1.00 94.93 41  A 1 
ATOM 326  C C   . VAL A 1 41  ? 11.224  -7.689  4.011   1.00 95.10 41  A 1 
ATOM 327  O O   . VAL A 1 41  ? 11.925  -8.649  4.344   1.00 94.26 41  A 1 
ATOM 328  C CB  . VAL A 1 41  ? 9.420   -7.898  2.214   1.00 95.04 41  A 1 
ATOM 329  C CG1 . VAL A 1 41  ? 10.414  -8.710  1.378   1.00 92.94 41  A 1 
ATOM 330  C CG2 . VAL A 1 41  ? 8.036   -8.499  1.960   1.00 92.75 41  A 1 
ATOM 331  N N   . GLU A 1 42  ? 11.698  -6.447  3.933   1.00 93.91 42  A 1 
ATOM 332  C CA  . GLU A 1 42  ? 13.083  -6.078  4.236   1.00 93.76 42  A 1 
ATOM 333  C C   . GLU A 1 42  ? 13.408  -6.272  5.723   1.00 93.46 42  A 1 
ATOM 334  O O   . GLU A 1 42  ? 14.430  -6.881  6.056   1.00 92.24 42  A 1 
ATOM 335  C CB  . GLU A 1 42  ? 13.341  -4.624  3.799   1.00 93.35 42  A 1 
ATOM 336  C CG  . GLU A 1 42  ? 13.421  -4.488  2.265   1.00 87.61 42  A 1 
ATOM 337  C CD  . GLU A 1 42  ? 13.593  -3.039  1.765   1.00 83.64 42  A 1 
ATOM 338  O OE1 . GLU A 1 42  ? 13.516  -2.845  0.523   1.00 76.96 42  A 1 
ATOM 339  O OE2 . GLU A 1 42  ? 13.827  -2.133  2.593   1.00 77.39 42  A 1 
ATOM 340  N N   . TYR A 1 43  ? 12.518  -5.844  6.621   1.00 93.88 43  A 1 
ATOM 341  C CA  . TYR A 1 43  ? 12.665  -5.997  8.068   1.00 93.59 43  A 1 
ATOM 342  C C   . TYR A 1 43  ? 12.796  -7.466  8.479   1.00 93.61 43  A 1 
ATOM 343  O O   . TYR A 1 43  ? 13.681  -7.829  9.255   1.00 92.51 43  A 1 
ATOM 344  C CB  . TYR A 1 43  ? 11.471  -5.338  8.768   1.00 92.77 43  A 1 
ATOM 345  C CG  . TYR A 1 43  ? 11.473  -5.531  10.274  1.00 89.94 43  A 1 
ATOM 346  C CD1 . TYR A 1 43  ? 10.644  -6.506  10.867  1.00 85.13 43  A 1 
ATOM 347  C CD2 . TYR A 1 43  ? 12.339  -4.768  11.077  1.00 84.70 43  A 1 
ATOM 348  C CE1 . TYR A 1 43  ? 10.681  -6.714  12.258  1.00 82.53 43  A 1 
ATOM 349  C CE2 . TYR A 1 43  ? 12.382  -4.974  12.468  1.00 82.19 43  A 1 
ATOM 350  C CZ  . TYR A 1 43  ? 11.553  -5.949  13.060  1.00 81.41 43  A 1 
ATOM 351  O OH  . TYR A 1 43  ? 11.594  -6.153  14.406  1.00 80.79 43  A 1 
ATOM 352  N N   . ARG A 1 44  ? 11.954  -8.329  7.916   1.00 93.54 44  A 1 
ATOM 353  C CA  . ARG A 1 44  ? 11.992  -9.778  8.166   1.00 93.26 44  A 1 
ATOM 354  C C   . ARG A 1 44  ? 13.112  -10.499 7.420   1.00 94.62 44  A 1 
ATOM 355  O O   . ARG A 1 44  ? 13.275  -11.705 7.608   1.00 93.72 44  A 1 
ATOM 356  C CB  . ARG A 1 44  ? 10.627  -10.389 7.835   1.00 92.05 44  A 1 
ATOM 357  C CG  . ARG A 1 44  ? 9.521   -9.877  8.759   1.00 89.48 44  A 1 
ATOM 358  C CD  . ARG A 1 44  ? 8.217   -10.598 8.425   1.00 88.40 44  A 1 
ATOM 359  N NE  . ARG A 1 44  ? 7.097   -10.016 9.167   1.00 85.35 44  A 1 
ATOM 360  C CZ  . ARG A 1 44  ? 5.938   -10.569 9.448   1.00 83.56 44  A 1 
ATOM 361  N NH1 . ARG A 1 44  ? 5.650   -11.806 9.154   1.00 78.71 44  A 1 
ATOM 362  N NH2 . ARG A 1 44  ? 5.033   -9.845  10.029  1.00 76.70 44  A 1 
ATOM 363  N N   . LYS A 1 45  ? 13.871  -9.798  6.586   1.00 93.31 45  A 1 
ATOM 364  C CA  . LYS A 1 45  ? 14.926  -10.358 5.724   1.00 94.82 45  A 1 
ATOM 365  C C   . LYS A 1 45  ? 14.418  -11.494 4.824   1.00 95.61 45  A 1 
ATOM 366  O O   . LYS A 1 45  ? 15.142  -12.451 4.542   1.00 94.33 45  A 1 
ATOM 367  C CB  . LYS A 1 45  ? 16.157  -10.759 6.553   1.00 94.91 45  A 1 
ATOM 368  C CG  . LYS A 1 45  ? 16.705  -9.608  7.405   1.00 92.94 45  A 1 
ATOM 369  C CD  . LYS A 1 45  ? 17.917  -10.089 8.205   1.00 86.64 45  A 1 
ATOM 370  C CE  . LYS A 1 45  ? 18.444  -8.936  9.061   1.00 83.51 45  A 1 
ATOM 371  N NZ  . LYS A 1 45  ? 19.603  -9.356  9.887   1.00 74.23 45  A 1 
ATOM 372  N N   . ILE A 1 46  ? 13.178  -11.400 4.372   1.00 95.01 46  A 1 
ATOM 373  C CA  . ILE A 1 46  ? 12.571  -12.359 3.446   1.00 95.16 46  A 1 
ATOM 374  C C   . ILE A 1 46  ? 12.982  -11.970 2.026   1.00 95.88 46  A 1 
ATOM 375  O O   . ILE A 1 46  ? 12.852  -10.817 1.619   1.00 95.08 46  A 1 
ATOM 376  C CB  . ILE A 1 46  ? 11.036  -12.419 3.627   1.00 94.05 46  A 1 
ATOM 377  C CG1 . ILE A 1 46  ? 10.665  -12.838 5.069   1.00 89.72 46  A 1 
ATOM 378  C CG2 . ILE A 1 46  ? 10.412  -13.400 2.615   1.00 89.12 46  A 1 
ATOM 379  C CD1 . ILE A 1 46  ? 9.168   -12.734 5.392   1.00 85.24 46  A 1 
ATOM 380  N N   . SER A 1 47  ? 13.455  -12.927 1.242   1.00 95.95 47  A 1 
ATOM 381  C CA  . SER A 1 47  ? 13.720  -12.646 -0.171  1.00 96.03 47  A 1 
ATOM 382  C C   . SER A 1 47  ? 12.406  -12.519 -0.949  1.00 96.44 47  A 1 
ATOM 383  O O   . SER A 1 47  ? 11.509  -13.353 -0.812  1.00 95.73 47  A 1 
ATOM 384  C CB  . SER A 1 47  ? 14.668  -13.681 -0.786  1.00 94.49 47  A 1 
ATOM 385  O OG  . SER A 1 47  ? 14.038  -14.926 -0.999  1.00 87.19 47  A 1 
ATOM 386  N N   . GLN A 1 48  ? 12.296  -11.517 -1.817  1.00 95.92 48  A 1 
ATOM 387  C CA  . GLN A 1 48  ? 11.101  -11.323 -2.648  1.00 96.01 48  A 1 
ATOM 388  C C   . GLN A 1 48  ? 10.801  -12.547 -3.528  1.00 96.63 48  A 1 
ATOM 389  O O   . GLN A 1 48  ? 9.645   -12.888 -3.740  1.00 96.45 48  A 1 
ATOM 390  C CB  . GLN A 1 48  ? 11.267  -10.082 -3.535  1.00 95.02 48  A 1 
ATOM 391  C CG  . GLN A 1 48  ? 11.383  -8.768  -2.749  1.00 92.33 48  A 1 
ATOM 392  C CD  . GLN A 1 48  ? 11.508  -7.556  -3.668  1.00 90.70 48  A 1 
ATOM 393  O OE1 . GLN A 1 48  ? 11.257  -7.606  -4.861  1.00 85.38 48  A 1 
ATOM 394  N NE2 . GLN A 1 48  ? 11.914  -6.419  -3.150  1.00 82.56 48  A 1 
ATOM 395  N N   . SER A 1 49  ? 11.838  -13.239 -3.990  1.00 96.36 49  A 1 
ATOM 396  C CA  . SER A 1 49  ? 11.679  -14.471 -4.770  1.00 96.47 49  A 1 
ATOM 397  C C   . SER A 1 49  ? 11.098  -15.624 -3.947  1.00 96.94 49  A 1 
ATOM 398  O O   . SER A 1 49  ? 10.285  -16.387 -4.465  1.00 96.29 49  A 1 
ATOM 399  C CB  . SER A 1 49  ? 13.021  -14.889 -5.375  1.00 95.46 49  A 1 
ATOM 400  O OG  . SER A 1 49  ? 14.016  -15.024 -4.380  1.00 79.86 49  A 1 
ATOM 401  N N   . SER A 1 50  ? 11.485  -15.745 -2.669  1.00 96.64 50  A 1 
ATOM 402  C CA  . SER A 1 50  ? 10.906  -16.734 -1.755  1.00 96.41 50  A 1 
ATOM 403  C C   . SER A 1 50  ? 9.452   -16.404 -1.441  1.00 96.96 50  A 1 
ATOM 404  O O   . SER A 1 50  ? 8.602   -17.288 -1.516  1.00 96.20 50  A 1 
ATOM 405  C CB  . SER A 1 50  ? 11.712  -16.804 -0.457  1.00 95.44 50  A 1 
ATOM 406  O OG  . SER A 1 50  ? 11.292  -17.907 0.319   1.00 79.56 50  A 1 
ATOM 407  N N   . LEU A 1 51  ? 9.157   -15.137 -1.161  1.00 96.10 51  A 1 
ATOM 408  C CA  . LEU A 1 51  ? 7.800   -14.677 -0.883  1.00 96.41 51  A 1 
ATOM 409  C C   . LEU A 1 51  ? 6.872   -14.894 -2.086  1.00 97.07 51  A 1 
ATOM 410  O O   . LEU A 1 51  ? 5.781   -15.422 -1.926  1.00 97.01 51  A 1 
ATOM 411  C CB  . LEU A 1 51  ? 7.857   -13.202 -0.459  1.00 96.11 51  A 1 
ATOM 412  C CG  . LEU A 1 51  ? 6.488   -12.617 -0.069  1.00 95.13 51  A 1 
ATOM 413  C CD1 . LEU A 1 51  ? 5.864   -13.348 1.118   1.00 92.19 51  A 1 
ATOM 414  C CD2 . LEU A 1 51  ? 6.661   -11.147 0.315   1.00 92.52 51  A 1 
ATOM 415  N N   . ALA A 1 52  ? 7.325   -14.564 -3.288  1.00 96.54 52  A 1 
ATOM 416  C CA  . ALA A 1 52  ? 6.556   -14.794 -4.510  1.00 96.59 52  A 1 
ATOM 417  C C   . ALA A 1 52  ? 6.203   -16.279 -4.699  1.00 96.63 52  A 1 
ATOM 418  O O   . ALA A 1 52  ? 5.059   -16.600 -5.007  1.00 96.44 52  A 1 
ATOM 419  C CB  . ALA A 1 52  ? 7.357   -14.255 -5.704  1.00 96.48 52  A 1 
ATOM 420  N N   . LYS A 1 53  ? 7.156   -17.173 -4.435  1.00 97.35 53  A 1 
ATOM 421  C CA  . LYS A 1 53  ? 6.927   -18.627 -4.475  1.00 97.10 53  A 1 
ATOM 422  C C   . LYS A 1 53  ? 5.948   -19.082 -3.395  1.00 97.00 53  A 1 
ATOM 423  O O   . LYS A 1 53  ? 5.082   -19.890 -3.683  1.00 96.11 53  A 1 
ATOM 424  C CB  . LYS A 1 53  ? 8.249   -19.381 -4.311  1.00 96.82 53  A 1 
ATOM 425  C CG  . LYS A 1 53  ? 9.138   -19.295 -5.551  1.00 88.35 53  A 1 
ATOM 426  C CD  . LYS A 1 53  ? 10.470  -19.990 -5.261  1.00 83.86 53  A 1 
ATOM 427  C CE  . LYS A 1 53  ? 11.400  -19.892 -6.469  1.00 75.47 53  A 1 
ATOM 428  N NZ  . LYS A 1 53  ? 12.669  -20.619 -6.223  1.00 66.01 53  A 1 
ATOM 429  N N   . GLN A 1 54  ? 6.076   -18.567 -2.176  1.00 97.15 54  A 1 
ATOM 430  C CA  . GLN A 1 54  ? 5.178   -18.895 -1.066  1.00 96.64 54  A 1 
ATOM 431  C C   . GLN A 1 54  ? 3.733   -18.464 -1.349  1.00 96.87 54  A 1 
ATOM 432  O O   . GLN A 1 54  ? 2.798   -19.176 -0.996  1.00 95.74 54  A 1 
ATOM 433  C CB  . GLN A 1 54  ? 5.712   -18.222 0.205   1.00 95.23 54  A 1 
ATOM 434  C CG  . GLN A 1 54  ? 4.873   -18.547 1.453   1.00 86.56 54  A 1 
ATOM 435  C CD  . GLN A 1 54  ? 5.368   -17.821 2.699   1.00 85.10 54  A 1 
ATOM 436  O OE1 . GLN A 1 54  ? 6.398   -17.163 2.716   1.00 78.95 54  A 1 
ATOM 437  N NE2 . GLN A 1 54  ? 4.651   -17.906 3.797   1.00 75.33 54  A 1 
ATOM 438  N N   . MET A 1 55  ? 3.554   -17.317 -1.979  1.00 96.04 55  A 1 
ATOM 439  C CA  . MET A 1 55  ? 2.248   -16.771 -2.352  1.00 95.90 55  A 1 
ATOM 440  C C   . MET A 1 55  ? 1.704   -17.329 -3.679  1.00 96.02 55  A 1 
ATOM 441  O O   . MET A 1 55  ? 0.597   -16.962 -4.064  1.00 94.85 55  A 1 
ATOM 442  C CB  . MET A 1 55  ? 2.357   -15.241 -2.422  1.00 95.16 55  A 1 
ATOM 443  C CG  . MET A 1 55  ? 2.636   -14.598 -1.056  1.00 93.40 55  A 1 
ATOM 444  S SD  . MET A 1 55  ? 2.996   -12.822 -1.126  1.00 92.50 55  A 1 
ATOM 445  C CE  . MET A 1 55  ? 1.428   -12.184 -1.761  1.00 85.12 55  A 1 
ATOM 446  N N   . ASP A 1 56  ? 2.480   -18.154 -4.374  1.00 96.81 56  A 1 
ATOM 447  C CA  . ASP A 1 56  ? 2.167   -18.666 -5.713  1.00 96.58 56  A 1 
ATOM 448  C C   . ASP A 1 56  ? 1.786   -17.553 -6.713  1.00 96.35 56  A 1 
ATOM 449  O O   . ASP A 1 56  ? 0.788   -17.612 -7.427  1.00 94.68 56  A 1 
ATOM 450  C CB  . ASP A 1 56  ? 1.156   -19.822 -5.631  1.00 96.00 56  A 1 
ATOM 451  C CG  . ASP A 1 56  ? 1.086   -20.625 -6.938  1.00 90.20 56  A 1 
ATOM 452  O OD1 . ASP A 1 56  ? 2.150   -20.758 -7.597  1.00 84.83 56  A 1 
ATOM 453  O OD2 . ASP A 1 56  ? -0.010  -21.141 -7.244  1.00 83.98 56  A 1 
ATOM 454  N N   . ILE A 1 57  ? 2.589   -16.483 -6.737  1.00 96.47 57  A 1 
ATOM 455  C CA  . ILE A 1 57  ? 2.424   -15.378 -7.688  1.00 96.27 57  A 1 
ATOM 456  C C   . ILE A 1 57  ? 3.717   -15.132 -8.477  1.00 97.01 57  A 1 
ATOM 457  O O   . ILE A 1 57  ? 4.818   -15.369 -7.975  1.00 96.73 57  A 1 
ATOM 458  C CB  . ILE A 1 57  ? 1.900   -14.084 -7.017  1.00 94.80 57  A 1 
ATOM 459  C CG1 . ILE A 1 57  ? 2.898   -13.503 -5.995  1.00 88.95 57  A 1 
ATOM 460  C CG2 . ILE A 1 57  ? 0.510   -14.325 -6.409  1.00 87.09 57  A 1 
ATOM 461  C CD1 . ILE A 1 57  ? 2.451   -12.165 -5.389  1.00 86.23 57  A 1 
ATOM 462  N N   . PRO A 1 58  ? 3.629   -14.594 -9.698  1.00 96.65 58  A 1 
ATOM 463  C CA  . PRO A 1 58  ? 4.812   -14.202 -10.449 1.00 96.52 58  A 1 
ATOM 464  C C   . PRO A 1 58  ? 5.650   -13.172 -9.684  1.00 96.70 58  A 1 
ATOM 465  O O   . PRO A 1 58  ? 5.123   -12.179 -9.185  1.00 96.10 58  A 1 
ATOM 466  C CB  . PRO A 1 58  ? 4.296   -13.639 -11.779 1.00 95.78 58  A 1 
ATOM 467  C CG  . PRO A 1 58  ? 2.923   -14.290 -11.938 1.00 93.75 58  A 1 
ATOM 468  C CD  . PRO A 1 58  ? 2.428   -14.390 -10.499 1.00 95.64 58  A 1 
ATOM 469  N N   . TYR A 1 59  ? 6.974   -13.351 -9.677  1.00 96.41 59  A 1 
ATOM 470  C CA  . TYR A 1 59  ? 7.902   -12.398 -9.058  1.00 96.47 59  A 1 
ATOM 471  C C   . TYR A 1 59  ? 7.695   -10.963 -9.568  1.00 96.51 59  A 1 
ATOM 472  O O   . TYR A 1 59  ? 7.730   -10.013 -8.789  1.00 95.94 59  A 1 
ATOM 473  C CB  . TYR A 1 59  ? 9.343   -12.844 -9.332  1.00 95.82 59  A 1 
ATOM 474  C CG  . TYR A 1 59  ? 10.372  -11.824 -8.881  1.00 94.90 59  A 1 
ATOM 475  C CD1 . TYR A 1 59  ? 10.924  -10.912 -9.803  1.00 91.42 59  A 1 
ATOM 476  C CD2 . TYR A 1 59  ? 10.730  -11.744 -7.521  1.00 91.81 59  A 1 
ATOM 477  C CE1 . TYR A 1 59  ? 11.833  -9.927  -9.366  1.00 89.14 59  A 1 
ATOM 478  C CE2 . TYR A 1 59  ? 11.636  -10.759 -7.082  1.00 89.55 59  A 1 
ATOM 479  C CZ  . TYR A 1 59  ? 12.189  -9.849  -8.006  1.00 90.31 59  A 1 
ATOM 480  O OH  . TYR A 1 59  ? 13.062  -8.891  -7.582  1.00 88.76 59  A 1 
ATOM 481  N N   . THR A 1 60  ? 7.433   -10.794 -10.858 1.00 96.96 60  A 1 
ATOM 482  C CA  . THR A 1 60  ? 7.165   -9.482  -11.465 1.00 96.78 60  A 1 
ATOM 483  C C   . THR A 1 60  ? 5.925   -8.824  -10.865 1.00 96.61 60  A 1 
ATOM 484  O O   . THR A 1 60  ? 5.958   -7.636  -10.570 1.00 95.94 60  A 1 
ATOM 485  C CB  . THR A 1 60  ? 6.983   -9.612  -12.980 1.00 96.56 60  A 1 
ATOM 486  O OG1 . THR A 1 60  ? 6.034   -10.617 -13.273 1.00 89.50 60  A 1 
ATOM 487  C CG2 . THR A 1 60  ? 8.283   -10.013 -13.675 1.00 85.51 60  A 1 
ATOM 488  N N   . ALA A 1 61  ? 4.865   -9.591  -10.615 1.00 96.71 61  A 1 
ATOM 489  C CA  . ALA A 1 61  ? 3.646   -9.078  -9.996  1.00 96.25 61  A 1 
ATOM 490  C C   . ALA A 1 61  ? 3.891   -8.633  -8.548  1.00 96.59 61  A 1 
ATOM 491  O O   . ALA A 1 61  ? 3.436   -7.554  -8.164  1.00 95.85 61  A 1 
ATOM 492  C CB  . ALA A 1 61  ? 2.546   -10.141 -10.079 1.00 95.50 61  A 1 
ATOM 493  N N   . LEU A 1 62  ? 4.640   -9.425  -7.766  1.00 95.87 62  A 1 
ATOM 494  C CA  . LEU A 1 62  ? 5.059   -9.040  -6.419  1.00 96.30 62  A 1 
ATOM 495  C C   . LEU A 1 62  ? 5.905   -7.765  -6.454  1.00 96.41 62  A 1 
ATOM 496  O O   . LEU A 1 62  ? 5.589   -6.794  -5.772  1.00 96.23 62  A 1 
ATOM 497  C CB  . LEU A 1 62  ? 5.829   -10.205 -5.765  1.00 96.31 62  A 1 
ATOM 498  C CG  . LEU A 1 62  ? 6.323   -9.876  -4.343  1.00 95.87 62  A 1 
ATOM 499  C CD1 . LEU A 1 62  ? 5.166   -9.679  -3.367  1.00 92.29 62  A 1 
ATOM 500  C CD2 . LEU A 1 62  ? 7.195   -10.997 -3.804  1.00 92.57 62  A 1 
ATOM 501  N N   . ASN A 1 63  ? 6.941   -7.748  -7.274  1.00 96.72 63  A 1 
ATOM 502  C CA  . ASN A 1 63  ? 7.848   -6.611  -7.400  1.00 96.15 63  A 1 
ATOM 503  C C   . ASN A 1 63  ? 7.111   -5.331  -7.828  1.00 95.90 63  A 1 
ATOM 504  O O   . ASN A 1 63  ? 7.401   -4.254  -7.315  1.00 95.45 63  A 1 
ATOM 505  C CB  . ASN A 1 63  ? 8.962   -6.996  -8.380  1.00 95.47 63  A 1 
ATOM 506  C CG  . ASN A 1 63  ? 9.926   -5.848  -8.606  1.00 92.25 63  A 1 
ATOM 507  O OD1 . ASN A 1 63  ? 10.740  -5.499  -7.776  1.00 82.00 63  A 1 
ATOM 508  N ND2 . ASN A 1 63  ? 9.844   -5.188  -9.733  1.00 81.76 63  A 1 
ATOM 509  N N   . ASP A 1 64  ? 6.136   -5.432  -8.724  1.00 96.46 64  A 1 
ATOM 510  C CA  . ASP A 1 64  ? 5.318   -4.296  -9.146  1.00 96.09 64  A 1 
ATOM 511  C C   . ASP A 1 64  ? 4.458   -3.747  -8.002  1.00 95.85 64  A 1 
ATOM 512  O O   . ASP A 1 64  ? 4.348   -2.534  -7.865  1.00 94.73 64  A 1 
ATOM 513  C CB  . ASP A 1 64  ? 4.424   -4.697  -10.323 1.00 95.54 64  A 1 
ATOM 514  C CG  . ASP A 1 64  ? 5.139   -4.781  -11.668 1.00 92.60 64  A 1 
ATOM 515  O OD1 . ASP A 1 64  ? 6.281   -4.275  -11.783 1.00 88.83 64  A 1 
ATOM 516  O OD2 . ASP A 1 64  ? 4.484   -5.301  -12.603 1.00 88.44 64  A 1 
ATOM 517  N N   . ILE A 1 65  ? 3.883   -4.617  -7.157  1.00 95.73 65  A 1 
ATOM 518  C CA  . ILE A 1 65  ? 3.124   -4.197  -5.965  1.00 95.36 65  A 1 
ATOM 519  C C   . ILE A 1 65  ? 4.050   -3.498  -4.966  1.00 94.89 65  A 1 
ATOM 520  O O   . ILE A 1 65  ? 3.744   -2.389  -4.526  1.00 94.23 65  A 1 
ATOM 521  C CB  . ILE A 1 65  ? 2.387   -5.398  -5.325  1.00 95.67 65  A 1 
ATOM 522  C CG1 . ILE A 1 65  ? 1.268   -5.911  -6.258  1.00 94.75 65  A 1 
ATOM 523  C CG2 . ILE A 1 65  ? 1.780   -5.017  -3.959  1.00 94.54 65  A 1 
ATOM 524  C CD1 . ILE A 1 65  ? 0.770   -7.316  -5.896  1.00 91.75 65  A 1 
ATOM 525  N N   . LEU A 1 66  ? 5.197   -4.106  -4.646  1.00 96.13 66  A 1 
ATOM 526  C CA  . LEU A 1 66  ? 6.156   -3.553  -3.683  1.00 95.61 66  A 1 
ATOM 527  C C   . LEU A 1 66  ? 6.769   -2.222  -4.147  1.00 94.70 66  A 1 
ATOM 528  O O   . LEU A 1 66  ? 7.131   -1.390  -3.322  1.00 93.69 66  A 1 
ATOM 529  C CB  . LEU A 1 66  ? 7.271   -4.582  -3.416  1.00 96.00 66  A 1 
ATOM 530  C CG  . LEU A 1 66  ? 6.829   -5.911  -2.772  1.00 95.68 66  A 1 
ATOM 531  C CD1 . LEU A 1 66  ? 8.064   -6.781  -2.528  1.00 93.76 66  A 1 
ATOM 532  C CD2 . LEU A 1 66  ? 6.103   -5.729  -1.445  1.00 93.80 66  A 1 
ATOM 533  N N   . ASN A 1 67  ? 6.867   -1.997  -5.453  1.00 95.31 67  A 1 
ATOM 534  C CA  . ASN A 1 67  ? 7.366   -0.750  -6.038  1.00 94.37 67  A 1 
ATOM 535  C C   . ASN A 1 67  ? 6.245   0.184   -6.521  1.00 93.28 67  A 1 
ATOM 536  O O   . ASN A 1 67  ? 6.510   1.082   -7.326  1.00 91.02 67  A 1 
ATOM 537  C CB  . ASN A 1 67  ? 8.390   -1.060  -7.135  1.00 94.12 67  A 1 
ATOM 538  C CG  . ASN A 1 67  ? 9.643   -1.700  -6.584  1.00 92.05 67  A 1 
ATOM 539  O OD1 . ASN A 1 67  ? 10.486  -1.065  -5.971  1.00 85.54 67  A 1 
ATOM 540  N ND2 . ASN A 1 67  ? 9.816   -2.979  -6.783  1.00 84.18 67  A 1 
ATOM 541  N N   . GLN A 1 68  ? 5.007   -0.023  -6.061  1.00 93.78 68  A 1 
ATOM 542  C CA  . GLN A 1 68  ? 3.865   0.870   -6.307  1.00 92.50 68  A 1 
ATOM 543  C C   . GLN A 1 68  ? 3.443   0.996   -7.780  1.00 92.44 68  A 1 
ATOM 544  O O   . GLN A 1 68  ? 2.663   1.877   -8.140  1.00 89.41 68  A 1 
ATOM 545  C CB  . GLN A 1 68  ? 4.122   2.249   -5.690  1.00 90.51 68  A 1 
ATOM 546  C CG  . GLN A 1 68  ? 4.613   2.212   -4.241  1.00 84.43 68  A 1 
ATOM 547  C CD  . GLN A 1 68  ? 5.162   3.568   -3.824  1.00 80.36 68  A 1 
ATOM 548  O OE1 . GLN A 1 68  ? 4.622   4.615   -4.136  1.00 73.81 68  A 1 
ATOM 549  N NE2 . GLN A 1 68  ? 6.267   3.595   -3.108  1.00 69.58 68  A 1 
ATOM 550  N N   . ARG A 1 69  ? 3.928   0.120   -8.647  1.00 93.56 69  A 1 
ATOM 551  C CA  . ARG A 1 69  ? 3.574   0.104   -10.076 1.00 93.34 69  A 1 
ATOM 552  C C   . ARG A 1 69  ? 2.250   -0.600  -10.343 1.00 93.01 69  A 1 
ATOM 553  O O   . ARG A 1 69  ? 1.672   -0.452  -11.413 1.00 90.93 69  A 1 
ATOM 554  C CB  . ARG A 1 69  ? 4.683   -0.582  -10.870 1.00 93.28 69  A 1 
ATOM 555  C CG  . ARG A 1 69  ? 6.024   0.134   -10.753 1.00 90.00 69  A 1 
ATOM 556  C CD  . ARG A 1 69  ? 7.075   -0.687  -11.495 1.00 86.87 69  A 1 
ATOM 557  N NE  . ARG A 1 69  ? 8.417   -0.111  -11.344 1.00 78.90 69  A 1 
ATOM 558  C CZ  . ARG A 1 69  ? 9.550   -0.758  -11.523 1.00 72.49 69  A 1 
ATOM 559  N NH1 . ARG A 1 69  ? 9.577   -2.021  -11.862 1.00 66.55 69  A 1 
ATOM 560  N NH2 . ARG A 1 69  ? 10.689  -0.141  -11.363 1.00 62.77 69  A 1 
ATOM 561  N N   . ARG A 1 70  ? 1.784   -1.380  -9.366  1.00 92.73 70  A 1 
ATOM 562  C CA  . ARG A 1 70  ? 0.528   -2.122  -9.438  1.00 92.87 70  A 1 
ATOM 563  C C   . ARG A 1 70  ? -0.267  -1.924  -8.150  1.00 93.80 70  A 1 
ATOM 564  O O   . ARG A 1 70  ? 0.299   -2.073  -7.068  1.00 92.36 70  A 1 
ATOM 565  C CB  . ARG A 1 70  ? 0.848   -3.604  -9.707  1.00 90.79 70  A 1 
ATOM 566  C CG  . ARG A 1 70  ? -0.417  -4.450  -9.872  1.00 85.10 70  A 1 
ATOM 567  C CD  . ARG A 1 70  ? -0.093  -5.925  -10.113 1.00 83.98 70  A 1 
ATOM 568  N NE  . ARG A 1 70  ? 0.523   -6.143  -11.440 1.00 77.80 70  A 1 
ATOM 569  C CZ  . ARG A 1 70  ? 0.364   -7.201  -12.216 1.00 73.62 70  A 1 
ATOM 570  N NH1 . ARG A 1 70  ? -0.389  -8.209  -11.866 1.00 68.11 70  A 1 
ATOM 571  N NH2 . ARG A 1 70  ? 0.966   -7.261  -13.365 1.00 64.39 70  A 1 
ATOM 572  N N   . PRO A 1 71  ? -1.571  -1.639  -8.242  1.00 93.93 71  A 1 
ATOM 573  C CA  . PRO A 1 71  ? -2.423  -1.579  -7.065  1.00 94.11 71  A 1 
ATOM 574  C C   . PRO A 1 71  ? -2.565  -2.964  -6.430  1.00 94.76 71  A 1 
ATOM 575  O O   . PRO A 1 71  ? -2.605  -3.992  -7.116  1.00 93.78 71  A 1 
ATOM 576  C CB  . PRO A 1 71  ? -3.771  -1.037  -7.557  1.00 92.33 71  A 1 
ATOM 577  C CG  . PRO A 1 71  ? -3.825  -1.498  -9.013  1.00 89.37 71  A 1 
ATOM 578  C CD  . PRO A 1 71  ? -2.362  -1.421  -9.449  1.00 92.77 71  A 1 
ATOM 579  N N   . LEU A 1 72  ? -2.691  -2.978  -5.111  1.00 93.59 72  A 1 
ATOM 580  C CA  . LEU A 1 72  ? -3.039  -4.172  -4.363  1.00 94.61 72  A 1 
ATOM 581  C C   . LEU A 1 72  ? -4.500  -4.548  -4.649  1.00 95.36 72  A 1 
ATOM 582  O O   . LEU A 1 72  ? -5.382  -3.687  -4.679  1.00 94.35 72  A 1 
ATOM 583  C CB  . LEU A 1 72  ? -2.787  -3.896  -2.873  1.00 93.50 72  A 1 
ATOM 584  C CG  . LEU A 1 72  ? -2.776  -5.160  -2.004  1.00 90.78 72  A 1 
ATOM 585  C CD1 . LEU A 1 72  ? -1.500  -5.971  -2.214  1.00 86.42 72  A 1 
ATOM 586  C CD2 . LEU A 1 72  ? -2.834  -4.756  -0.535  1.00 86.78 72  A 1 
ATOM 587  N N   . THR A 1 73  ? -4.758  -5.835  -4.836  1.00 95.27 73  A 1 
ATOM 588  C CA  . THR A 1 73  ? -6.109  -6.395  -4.989  1.00 95.37 73  A 1 
ATOM 589  C C   . THR A 1 73  ? -6.513  -7.145  -3.726  1.00 96.05 73  A 1 
ATOM 590  O O   . THR A 1 73  ? -5.652  -7.548  -2.944  1.00 96.01 73  A 1 
ATOM 591  C CB  . THR A 1 73  ? -6.209  -7.324  -6.207  1.00 94.68 73  A 1 
ATOM 592  O OG1 . THR A 1 73  ? -5.442  -8.489  -6.014  1.00 92.72 73  A 1 
ATOM 593  C CG2 . THR A 1 73  ? -5.746  -6.660  -7.503  1.00 91.68 73  A 1 
ATOM 594  N N   . ALA A 1 74  ? -7.812  -7.392  -3.537  1.00 96.34 74  A 1 
ATOM 595  C CA  . ALA A 1 74  ? -8.289  -8.192  -2.406  1.00 96.99 74  A 1 
ATOM 596  C C   . ALA A 1 74  ? -7.647  -9.590  -2.375  1.00 97.35 74  A 1 
ATOM 597  O O   . ALA A 1 74  ? -7.236  -10.063 -1.322  1.00 96.91 74  A 1 
ATOM 598  C CB  . ALA A 1 74  ? -9.816  -8.280  -2.486  1.00 96.40 74  A 1 
ATOM 599  N N   . HIS A 1 75  ? -7.483  -10.210 -3.541  1.00 96.79 75  A 1 
ATOM 600  C CA  . HIS A 1 75  ? -6.809  -11.502 -3.658  1.00 96.61 75  A 1 
ATOM 601  C C   . HIS A 1 75  ? -5.354  -11.438 -3.176  1.00 96.98 75  A 1 
ATOM 602  O O   . HIS A 1 75  ? -4.950  -12.219 -2.319  1.00 96.68 75  A 1 
ATOM 603  C CB  . HIS A 1 75  ? -6.885  -11.964 -5.117  1.00 95.65 75  A 1 
ATOM 604  C CG  . HIS A 1 75  ? -6.220  -13.296 -5.343  1.00 88.88 75  A 1 
ATOM 605  N ND1 . HIS A 1 75  ? -4.913  -13.509 -5.714  1.00 73.88 75  A 1 
ATOM 606  C CD2 . HIS A 1 75  ? -6.807  -14.525 -5.203  1.00 74.36 75  A 1 
ATOM 607  C CE1 . HIS A 1 75  ? -4.715  -14.834 -5.796  1.00 72.81 75  A 1 
ATOM 608  N NE2 . HIS A 1 75  ? -5.844  -15.490 -5.497  1.00 76.03 75  A 1 
ATOM 609  N N   . THR A 1 76  ? -4.566  -10.483 -3.668  1.00 96.74 76  A 1 
ATOM 610  C CA  . THR A 1 76  ? -3.165  -10.348 -3.239  1.00 96.50 76  A 1 
ATOM 611  C C   . THR A 1 76  ? -3.051  -9.903  -1.782  1.00 96.92 76  A 1 
ATOM 612  O O   . THR A 1 76  ? -2.137  -10.353 -1.103  1.00 96.59 76  A 1 
ATOM 613  C CB  . THR A 1 76  ? -2.363  -9.411  -4.152  1.00 95.37 76  A 1 
ATOM 614  O OG1 . THR A 1 76  ? -3.030  -8.193  -4.370  1.00 87.78 76  A 1 
ATOM 615  C CG2 . THR A 1 76  ? -2.136  -10.038 -5.527  1.00 86.01 76  A 1 
ATOM 616  N N   . ALA A 1 77  ? -3.989  -9.100  -1.266  1.00 96.89 77  A 1 
ATOM 617  C CA  . ALA A 1 77  ? -4.030  -8.723  0.147   1.00 96.98 77  A 1 
ATOM 618  C C   . ALA A 1 77  ? -4.198  -9.946  1.064   1.00 97.13 77  A 1 
ATOM 619  O O   . ALA A 1 77  ? -3.462  -10.071 2.037   1.00 96.98 77  A 1 
ATOM 620  C CB  . ALA A 1 77  ? -5.148  -7.698  0.357   1.00 96.65 77  A 1 
ATOM 621  N N   . LEU A 1 78  ? -5.095  -10.873 0.715   1.00 97.50 78  A 1 
ATOM 622  C CA  . LEU A 1 78  ? -5.276  -12.136 1.444   1.00 97.52 78  A 1 
ATOM 623  C C   . LEU A 1 78  ? -4.031  -13.031 1.379   1.00 97.35 78  A 1 
ATOM 624  O O   . LEU A 1 78  ? -3.658  -13.646 2.375   1.00 96.90 78  A 1 
ATOM 625  C CB  . LEU A 1 78  ? -6.493  -12.878 0.870   1.00 97.52 78  A 1 
ATOM 626  C CG  . LEU A 1 78  ? -7.850  -12.247 1.223   1.00 96.22 78  A 1 
ATOM 627  C CD1 . LEU A 1 78  ? -8.948  -12.890 0.378   1.00 93.19 78  A 1 
ATOM 628  C CD2 . LEU A 1 78  ? -8.208  -12.448 2.695   1.00 93.43 78  A 1 
ATOM 629  N N   . LEU A 1 79  ? -3.343  -13.065 0.248   1.00 97.29 79  A 1 
ATOM 630  C CA  . LEU A 1 79  ? -2.075  -13.797 0.138   1.00 97.08 79  A 1 
ATOM 631  C C   . LEU A 1 79  ? -0.987  -13.187 1.031   1.00 96.85 79  A 1 
ATOM 632  O O   . LEU A 1 79  ? -0.244  -13.922 1.677   1.00 96.44 79  A 1 
ATOM 633  C CB  . LEU A 1 79  ? -1.610  -13.841 -1.322  1.00 97.05 79  A 1 
ATOM 634  C CG  . LEU A 1 79  ? -2.511  -14.627 -2.290  1.00 96.25 79  A 1 
ATOM 635  C CD1 . LEU A 1 79  ? -1.920  -14.526 -3.695  1.00 94.09 79  A 1 
ATOM 636  C CD2 . LEU A 1 79  ? -2.632  -16.103 -1.917  1.00 94.19 79  A 1 
ATOM 637  N N   . PHE A 1 80  ? -0.906  -11.859 1.111   1.00 97.09 80  A 1 
ATOM 638  C CA  . PHE A 1 80  ? -0.001  -11.183 2.042   1.00 96.71 80  A 1 
ATOM 639  C C   . PHE A 1 80  ? -0.379  -11.440 3.502   1.00 96.35 80  A 1 
ATOM 640  O O   . PHE A 1 80  ? 0.512   -11.625 4.326   1.00 95.62 80  A 1 
ATOM 641  C CB  . PHE A 1 80  ? 0.035   -9.678  1.761   1.00 96.41 80  A 1 
ATOM 642  C CG  . PHE A 1 80  ? 0.953   -9.271  0.629   1.00 96.63 80  A 1 
ATOM 643  C CD1 . PHE A 1 80  ? 2.342   -9.415  0.773   1.00 95.09 80  A 1 
ATOM 644  C CD2 . PHE A 1 80  ? 0.430   -8.723  -0.554  1.00 95.48 80  A 1 
ATOM 645  C CE1 . PHE A 1 80  ? 3.205   -9.025  -0.267  1.00 94.93 80  A 1 
ATOM 646  C CE2 . PHE A 1 80  ? 1.292   -8.332  -1.594  1.00 94.91 80  A 1 
ATOM 647  C CZ  . PHE A 1 80  ? 2.679   -8.484  -1.450  1.00 95.32 80  A 1 
ATOM 648  N N   . GLU A 1 81  ? -1.668  -11.495 3.819   1.00 96.00 81  A 1 
ATOM 649  C CA  . GLU A 1 81  ? -2.128  -11.874 5.159   1.00 95.89 81  A 1 
ATOM 650  C C   . GLU A 1 81  ? -1.677  -13.292 5.513   1.00 95.12 81  A 1 
ATOM 651  O O   . GLU A 1 81  ? -1.087  -13.496 6.573   1.00 93.73 81  A 1 
ATOM 652  C CB  . GLU A 1 81  ? -3.651  -11.715 5.256   1.00 95.79 81  A 1 
ATOM 653  C CG  . GLU A 1 81  ? -4.187  -12.067 6.653   1.00 94.85 81  A 1 
ATOM 654  C CD  . GLU A 1 81  ? -5.641  -11.626 6.891   1.00 94.37 81  A 1 
ATOM 655  O OE1 . GLU A 1 81  ? -6.151  -11.858 8.007   1.00 89.39 81  A 1 
ATOM 656  O OE2 . GLU A 1 81  ? -6.233  -10.970 6.007   1.00 89.97 81  A 1 
ATOM 657  N N   . ALA A 1 82  ? -1.864  -14.242 4.622   1.00 96.40 82  A 1 
ATOM 658  C CA  . ALA A 1 82  ? -1.428  -15.618 4.834   1.00 96.18 82  A 1 
ATOM 659  C C   . ALA A 1 82  ? 0.101   -15.756 4.948   1.00 95.54 82  A 1 
ATOM 660  O O   . ALA A 1 82  ? 0.597   -16.532 5.763   1.00 94.15 82  A 1 
ATOM 661  C CB  . ALA A 1 82  ? -1.982  -16.471 3.688   1.00 96.42 82  A 1 
ATOM 662  N N   . ALA A 1 83  ? 0.858   -14.998 4.154   1.00 96.11 83  A 1 
ATOM 663  C CA  . ALA A 1 83  ? 2.317   -15.107 4.111   1.00 95.65 83  A 1 
ATOM 664  C C   . ALA A 1 83  ? 3.034   -14.302 5.207   1.00 95.00 83  A 1 
ATOM 665  O O   . ALA A 1 83  ? 4.075   -14.737 5.709   1.00 93.21 83  A 1 
ATOM 666  C CB  . ALA A 1 83  ? 2.780   -14.682 2.715   1.00 95.58 83  A 1 
ATOM 667  N N   . LEU A 1 84  ? 2.505   -13.128 5.555   1.00 95.01 84  A 1 
ATOM 668  C CA  . LEU A 1 84  ? 3.150   -12.168 6.456   1.00 94.19 84  A 1 
ATOM 669  C C   . LEU A 1 84  ? 2.333   -11.883 7.724   1.00 93.23 84  A 1 
ATOM 670  O O   . LEU A 1 84  ? 2.832   -11.197 8.610   1.00 90.89 84  A 1 
ATOM 671  C CB  . LEU A 1 84  ? 3.463   -10.865 5.696   1.00 94.16 84  A 1 
ATOM 672  C CG  . LEU A 1 84  ? 4.359   -10.996 4.453   1.00 93.78 84  A 1 
ATOM 673  C CD1 . LEU A 1 84  ? 4.574   -9.610  3.838   1.00 91.60 84  A 1 
ATOM 674  C CD2 . LEU A 1 84  ? 5.735   -11.577 4.778   1.00 92.03 84  A 1 
ATOM 675  N N   . GLY A 1 85  ? 1.097   -12.366 7.843   1.00 95.14 85  A 1 
ATOM 676  C CA  . GLY A 1 85  ? 0.228   -12.087 8.990   1.00 94.02 85  A 1 
ATOM 677  C C   . GLY A 1 85  ? -0.248  -10.630 9.072   1.00 93.70 85  A 1 
ATOM 678  O O   . GLY A 1 85  ? -0.616  -10.157 10.142  1.00 91.10 85  A 1 
ATOM 679  N N   . ILE A 1 86  ? -0.205  -9.889  7.964   1.00 93.78 86  A 1 
ATOM 680  C CA  . ILE A 1 86  ? -0.672  -8.498  7.893   1.00 93.40 86  A 1 
ATOM 681  C C   . ILE A 1 86  ? -2.130  -8.509  7.458   1.00 93.71 86  A 1 
ATOM 682  O O   . ILE A 1 86  ? -2.436  -8.962  6.364   1.00 92.71 86  A 1 
ATOM 683  C CB  . ILE A 1 86  ? 0.174   -7.654  6.923   1.00 92.31 86  A 1 
ATOM 684  C CG1 . ILE A 1 86  ? 1.671   -7.696  7.290   1.00 88.56 86  A 1 
ATOM 685  C CG2 . ILE A 1 86  ? -0.334  -6.198  6.926   1.00 87.74 86  A 1 
ATOM 686  C CD1 . ILE A 1 86  ? 2.564   -7.043  6.233   1.00 83.99 86  A 1 
ATOM 687  N N   . ASN A 1 87  ? -3.018  -7.961  8.279   1.00 93.68 87  A 1 
ATOM 688  C CA  . ASN A 1 87  ? -4.454  -7.962  8.011   1.00 94.01 87  A 1 
ATOM 689  C C   . ASN A 1 87  ? -4.811  -7.401  6.614   1.00 94.44 87  A 1 
ATOM 690  O O   . ASN A 1 87  ? -4.492  -6.248  6.294   1.00 94.16 87  A 1 
ATOM 691  C CB  . ASN A 1 87  ? -5.145  -7.195  9.148   1.00 92.47 87  A 1 
ATOM 692  C CG  . ASN A 1 87  ? -6.642  -7.154  8.958   1.00 89.39 87  A 1 
ATOM 693  O OD1 . ASN A 1 87  ? -7.170  -6.220  8.392   1.00 81.89 87  A 1 
ATOM 694  N ND2 . ASN A 1 87  ? -7.348  -8.176  9.383   1.00 81.39 87  A 1 
ATOM 695  N N   . ALA A 1 88  ? -5.499  -8.209  5.809   1.00 94.67 88  A 1 
ATOM 696  C CA  . ALA A 1 88  ? -5.868  -7.866  4.436   1.00 95.56 88  A 1 
ATOM 697  C C   . ALA A 1 88  ? -6.799  -6.650  4.359   1.00 95.46 88  A 1 
ATOM 698  O O   . ALA A 1 88  ? -6.631  -5.798  3.482   1.00 95.04 88  A 1 
ATOM 699  C CB  . ALA A 1 88  ? -6.516  -9.093  3.779   1.00 95.69 88  A 1 
ATOM 700  N N   . ASP A 1 89  ? -7.739  -6.503  5.301   1.00 95.78 89  A 1 
ATOM 701  C CA  . ASP A 1 89  ? -8.641  -5.349  5.328   1.00 95.62 89  A 1 
ATOM 702  C C   . ASP A 1 89  ? -7.885  -4.039  5.571   1.00 94.79 89  A 1 
ATOM 703  O O   . ASP A 1 89  ? -8.233  -2.999  5.006   1.00 93.58 89  A 1 
ATOM 704  C CB  . ASP A 1 89  ? -9.697  -5.491  6.430   1.00 95.26 89  A 1 
ATOM 705  C CG  . ASP A 1 89  ? -10.685 -6.633  6.243   1.00 87.91 89  A 1 
ATOM 706  O OD1 . ASP A 1 89  ? -10.952 -6.979  5.071   1.00 79.91 89  A 1 
ATOM 707  O OD2 . ASP A 1 89  ? -11.223 -7.061  7.288   1.00 80.85 89  A 1 
ATOM 708  N N   . LEU A 1 90  ? -6.838  -4.063  6.404   1.00 94.82 90  A 1 
ATOM 709  C CA  . LEU A 1 90  ? -5.964  -2.908  6.600   1.00 93.59 90  A 1 
ATOM 710  C C   . LEU A 1 90  ? -5.275  -2.521  5.291   1.00 93.70 90  A 1 
ATOM 711  O O   . LEU A 1 90  ? -5.334  -1.354  4.895   1.00 92.95 90  A 1 
ATOM 712  C CB  . LEU A 1 90  ? -4.948  -3.212  7.718   1.00 92.24 90  A 1 
ATOM 713  C CG  . LEU A 1 90  ? -3.906  -2.097  7.946   1.00 85.48 90  A 1 
ATOM 714  C CD1 . LEU A 1 90  ? -4.551  -0.803  8.435   1.00 78.80 90  A 1 
ATOM 715  C CD2 . LEU A 1 90  ? -2.884  -2.563  8.980   1.00 77.94 90  A 1 
ATOM 716  N N   . LEU A 1 91  ? -4.685  -3.496  4.593   1.00 94.25 91  A 1 
ATOM 717  C CA  . LEU A 1 91  ? -4.026  -3.267  3.305   1.00 94.66 91  A 1 
ATOM 718  C C   . LEU A 1 91  ? -5.001  -2.702  2.265   1.00 94.88 91  A 1 
ATOM 719  O O   . LEU A 1 91  ? -4.683  -1.736  1.567   1.00 94.56 91  A 1 
ATOM 720  C CB  . LEU A 1 91  ? -3.409  -4.586  2.811   1.00 94.68 91  A 1 
ATOM 721  C CG  . LEU A 1 91  ? -2.254  -5.142  3.662   1.00 94.14 91  A 1 
ATOM 722  C CD1 . LEU A 1 91  ? -1.804  -6.485  3.082   1.00 92.99 91  A 1 
ATOM 723  C CD2 . LEU A 1 91  ? -1.051  -4.195  3.680   1.00 92.86 91  A 1 
ATOM 724  N N   . MET A 1 92  ? -6.218  -3.240  2.203   1.00 94.49 92  A 1 
ATOM 725  C CA  . MET A 1 92  ? -7.250  -2.763  1.279   1.00 94.69 92  A 1 
ATOM 726  C C   . MET A 1 92  ? -7.757  -1.362  1.627   1.00 94.21 92  A 1 
ATOM 727  O O   . MET A 1 92  ? -7.974  -0.553  0.722   1.00 94.36 92  A 1 
ATOM 728  C CB  . MET A 1 92  ? -8.400  -3.776  1.226   1.00 95.41 92  A 1 
ATOM 729  C CG  . MET A 1 92  ? -7.997  -5.059  0.487   1.00 93.66 92  A 1 
ATOM 730  S SD  . MET A 1 92  ? -7.274  -4.836  -1.170  1.00 92.93 92  A 1 
ATOM 731  C CE  . MET A 1 92  ? -8.615  -3.972  -2.022  1.00 87.01 92  A 1 
ATOM 732  N N   . ARG A 1 93  ? -7.893  -1.022  2.917   1.00 94.74 93  A 1 
ATOM 733  C CA  . ARG A 1 93  ? -8.209  0.354   3.342   1.00 94.30 93  A 1 
ATOM 734  C C   . ARG A 1 93  ? -7.112  1.341   2.941   1.00 94.17 93  A 1 
ATOM 735  O O   . ARG A 1 93  ? -7.426  2.439   2.486   1.00 93.52 93  A 1 
ATOM 736  C CB  . ARG A 1 93  ? -8.446  0.411   4.859   1.00 93.91 93  A 1 
ATOM 737  C CG  . ARG A 1 93  ? -9.832  -0.129  5.254   1.00 86.80 93  A 1 
ATOM 738  C CD  . ARG A 1 93  ? -10.117 0.096   6.748   1.00 82.53 93  A 1 
ATOM 739  N NE  . ARG A 1 93  ? -9.221  -0.674  7.639   1.00 72.65 93  A 1 
ATOM 740  C CZ  . ARG A 1 93  ? -9.465  -1.857  8.186   1.00 65.83 93  A 1 
ATOM 741  N NH1 . ARG A 1 93  ? -10.570 -2.510  7.964   1.00 60.08 93  A 1 
ATOM 742  N NH2 . ARG A 1 93  ? -8.599  -2.414  8.984   1.00 55.68 93  A 1 
ATOM 743  N N   . MET A 1 94  ? -5.846  0.953   3.076   1.00 93.53 94  A 1 
ATOM 744  C CA  . MET A 1 94  ? -4.720  1.776   2.621   1.00 93.02 94  A 1 
ATOM 745  C C   . MET A 1 94  ? -4.754  1.979   1.106   1.00 93.34 94  A 1 
ATOM 746  O O   . MET A 1 94  ? -4.648  3.118   0.645   1.00 92.95 94  A 1 
ATOM 747  C CB  . MET A 1 94  ? -3.388  1.143   3.034   1.00 92.38 94  A 1 
ATOM 748  C CG  . MET A 1 94  ? -3.141  1.216   4.539   1.00 87.80 94  A 1 
ATOM 749  S SD  . MET A 1 94  ? -1.615  0.398   5.055   1.00 84.77 94  A 1 
ATOM 750  C CE  . MET A 1 94  ? -0.371  1.512   4.338   1.00 76.02 94  A 1 
ATOM 751  N N   . GLN A 1 95  ? -4.982  0.914   0.336   1.00 94.20 95  A 1 
ATOM 752  C CA  . GLN A 1 95  ? -5.089  0.997   -1.126  1.00 94.25 95  A 1 
ATOM 753  C C   . GLN A 1 95  ? -6.240  1.909   -1.564  1.00 94.03 95  A 1 
ATOM 754  O O   . GLN A 1 95  ? -6.064  2.747   -2.452  1.00 93.74 95  A 1 
ATOM 755  C CB  . GLN A 1 95  ? -5.263  -0.418  -1.707  1.00 94.42 95  A 1 
ATOM 756  C CG  . GLN A 1 95  ? -5.253  -0.428  -3.244  1.00 92.16 95  A 1 
ATOM 757  C CD  . GLN A 1 95  ? -3.908  0.022   -3.819  1.00 92.61 95  A 1 
ATOM 758  O OE1 . GLN A 1 95  ? -2.904  -0.645  -3.662  1.00 86.80 95  A 1 
ATOM 759  N NE2 . GLN A 1 95  ? -3.823  1.149   -4.486  1.00 84.49 95  A 1 
ATOM 760  N N   . LEU A 1 96  ? -7.413  1.783   -0.928  1.00 94.29 96  A 1 
ATOM 761  C CA  . LEU A 1 96  ? -8.555  2.651   -1.211  1.00 94.30 96  A 1 
ATOM 762  C C   . LEU A 1 96  ? -8.226  4.116   -0.913  1.00 93.76 96  A 1 
ATOM 763  O O   . LEU A 1 96  ? -8.500  4.987   -1.739  1.00 93.43 96  A 1 
ATOM 764  C CB  . LEU A 1 96  ? -9.768  2.168   -0.395  1.00 94.38 96  A 1 
ATOM 765  C CG  . LEU A 1 96  ? -11.022 3.052   -0.559  1.00 92.34 96  A 1 
ATOM 766  C CD1 . LEU A 1 96  ? -11.530 3.080   -2.001  1.00 87.98 96  A 1 
ATOM 767  C CD2 . LEU A 1 96  ? -12.138 2.532   0.342   1.00 88.02 96  A 1 
ATOM 768  N N   . LYS A 1 97  ? -7.622  4.392   0.247   1.00 93.57 97  A 1 
ATOM 769  C CA  . LYS A 1 97  ? -7.212  5.749   0.629   1.00 92.25 97  A 1 
ATOM 770  C C   . LYS A 1 97  ? -6.236  6.340   -0.385  1.00 92.16 97  A 1 
ATOM 771  O O   . LYS A 1 97  ? -6.461  7.463   -0.836  1.00 91.55 97  A 1 
ATOM 772  C CB  . LYS A 1 97  ? -6.635  5.730   2.053   1.00 91.23 97  A 1 
ATOM 773  C CG  . LYS A 1 97  ? -6.303  7.141   2.561   1.00 82.17 97  A 1 
ATOM 774  C CD  . LYS A 1 97  ? -5.728  7.101   3.980   1.00 77.41 97  A 1 
ATOM 775  C CE  . LYS A 1 97  ? -5.353  8.516   4.443   1.00 68.38 97  A 1 
ATOM 776  N NZ  . LYS A 1 97  ? -4.704  8.515   5.783   1.00 61.61 97  A 1 
ATOM 777  N N   . TYR A 1 98  ? -5.217  5.572   -0.771  1.00 92.51 98  A 1 
ATOM 778  C CA  . TYR A 1 98  ? -4.256  5.961   -1.800  1.00 92.25 98  A 1 
ATOM 779  C C   . TYR A 1 98  ? -4.954  6.297   -3.122  1.00 91.87 98  A 1 
ATOM 780  O O   . TYR A 1 98  ? -4.830  7.411   -3.625  1.00 91.34 98  A 1 
ATOM 781  C CB  . TYR A 1 98  ? -3.232  4.834   -1.976  1.00 92.27 98  A 1 
ATOM 782  C CG  . TYR A 1 98  ? -2.199  5.127   -3.042  1.00 92.01 98  A 1 
ATOM 783  C CD1 . TYR A 1 98  ? -2.394  4.698   -4.369  1.00 89.69 98  A 1 
ATOM 784  C CD2 . TYR A 1 98  ? -1.051  5.866   -2.706  1.00 90.24 98  A 1 
ATOM 785  C CE1 . TYR A 1 98  ? -1.446  5.014   -5.357  1.00 89.48 98  A 1 
ATOM 786  C CE2 . TYR A 1 98  ? -0.101  6.183   -3.690  1.00 89.43 98  A 1 
ATOM 787  C CZ  . TYR A 1 98  ? -0.299  5.762   -5.020  1.00 89.84 98  A 1 
ATOM 788  O OH  . TYR A 1 98  ? 0.615   6.083   -5.972  1.00 88.24 98  A 1 
ATOM 789  N N   . ASN A 1 99  ? -5.779  5.382   -3.636  1.00 92.90 99  A 1 
ATOM 790  C CA  . ASN A 1 99  ? -6.496  5.580   -4.896  1.00 92.23 99  A 1 
ATOM 791  C C   . ASN A 1 99  ? -7.376  6.839   -4.860  1.00 91.75 99  A 1 
ATOM 792  O O   . ASN A 1 99  ? -7.368  7.634   -5.795  1.00 90.86 99  A 1 
ATOM 793  C CB  . ASN A 1 99  ? -7.367  4.345   -5.184  1.00 91.97 99  A 1 
ATOM 794  C CG  . ASN A 1 99  ? -6.586  3.092   -5.540  1.00 90.22 99  A 1 
ATOM 795  O OD1 . ASN A 1 99  ? -5.382  3.075   -5.714  1.00 85.78 99  A 1 
ATOM 796  N ND2 . ASN A 1 99  ? -7.278  1.984   -5.682  1.00 85.81 99  A 1 
ATOM 797  N N   . MET A 1 100 ? -8.121  7.045   -3.770  1.00 90.93 100 A 1 
ATOM 798  C CA  . MET A 1 100 ? -8.994  8.213   -3.621  1.00 90.55 100 A 1 
ATOM 799  C C   . MET A 1 100 ? -8.211  9.524   -3.561  1.00 90.02 100 A 1 
ATOM 800  O O   . MET A 1 100 ? -8.700  10.541  -4.046  1.00 88.80 100 A 1 
ATOM 801  C CB  . MET A 1 100 ? -9.859  8.065   -2.366  1.00 90.47 100 A 1 
ATOM 802  C CG  . MET A 1 100 ? -10.939 6.986   -2.503  1.00 86.87 100 A 1 
ATOM 803  S SD  . MET A 1 100 ? -12.107 7.204   -3.876  1.00 83.61 100 A 1 
ATOM 804  C CE  . MET A 1 100 ? -12.867 8.796   -3.470  1.00 74.62 100 A 1 
ATOM 805  N N   . GLN A 1 101 ? -7.012  9.524   -2.972  1.00 90.88 101 A 1 
ATOM 806  C CA  . GLN A 1 101 ? -6.153  10.708  -2.933  1.00 89.34 101 A 1 
ATOM 807  C C   . GLN A 1 101 ? -5.590  11.040  -4.316  1.00 89.80 101 A 1 
ATOM 808  O O   . GLN A 1 101 ? -5.681  12.195  -4.721  1.00 88.64 101 A 1 
ATOM 809  C CB  . GLN A 1 101 ? -5.039  10.514  -1.898  1.00 87.39 101 A 1 
ATOM 810  C CG  . GLN A 1 101 ? -5.574  10.660  -0.468  1.00 76.92 101 A 1 
ATOM 811  C CD  . GLN A 1 101 ? -4.518  10.341  0.585   1.00 71.52 101 A 1 
ATOM 812  O OE1 . GLN A 1 101 ? -3.927  9.282   0.611   1.00 66.83 101 A 1 
ATOM 813  N NE2 . GLN A 1 101 ? -4.250  11.224  1.525   1.00 60.97 101 A 1 
ATOM 814  N N   . ILE A 1 102 ? -5.109  10.044  -5.057  1.00 89.29 102 A 1 
ATOM 815  C CA  . ILE A 1 102 ? -4.621  10.237  -6.430  1.00 88.87 102 A 1 
ATOM 816  C C   . ILE A 1 102 ? -5.736  10.769  -7.335  1.00 89.56 102 A 1 
ATOM 817  O O   . ILE A 1 102 ? -5.562  11.767  -8.027  1.00 88.82 102 A 1 
ATOM 818  C CB  . ILE A 1 102 ? -4.024  8.918   -6.978  1.00 88.25 102 A 1 
ATOM 819  C CG1 . ILE A 1 102 ? -2.777  8.454   -6.181  1.00 84.01 102 A 1 
ATOM 820  C CG2 . ILE A 1 102 ? -3.679  9.024   -8.473  1.00 83.39 102 A 1 
ATOM 821  C CD1 . ILE A 1 102 ? -1.608  9.434   -6.146  1.00 75.19 102 A 1 
ATOM 822  N N   . VAL A 1 103 ? -6.913  10.154  -7.281  1.00 90.12 103 A 1 
ATOM 823  C CA  . VAL A 1 103 ? -8.066  10.566  -8.096  1.00 90.49 103 A 1 
ATOM 824  C C   . VAL A 1 103 ? -8.531  11.988  -7.761  1.00 90.85 103 A 1 
ATOM 825  O O   . VAL A 1 103 ? -8.928  12.730  -8.654  1.00 90.13 103 A 1 
ATOM 826  C CB  . VAL A 1 103 ? -9.195  9.533   -7.923  1.00 90.07 103 A 1 
ATOM 827  C CG1 . VAL A 1 103 ? -10.531 9.991   -8.494  1.00 83.48 103 A 1 
ATOM 828  C CG2 . VAL A 1 103 ? -8.835  8.221   -8.640  1.00 83.41 103 A 1 
ATOM 829  N N   . ARG A 1 104 ? -8.463  12.401  -6.496  1.00 90.21 104 A 1 
ATOM 830  C CA  . ARG A 1 104 ? -8.824  13.771  -6.083  1.00 89.52 104 A 1 
ATOM 831  C C   . ARG A 1 104 ? -7.845  14.838  -6.567  1.00 90.48 104 A 1 
ATOM 832  O O   . ARG A 1 104 ? -8.227  16.003  -6.605  1.00 89.55 104 A 1 
ATOM 833  C CB  . ARG A 1 104 ? -8.948  13.837  -4.558  1.00 88.67 104 A 1 
ATOM 834  C CG  . ARG A 1 104 ? -10.262 13.228  -4.063  1.00 84.61 104 A 1 
ATOM 835  C CD  . ARG A 1 104 ? -10.210 13.136  -2.542  1.00 81.52 104 A 1 
ATOM 836  N NE  . ARG A 1 104 ? -11.443 12.544  -1.987  1.00 76.61 104 A 1 
ATOM 837  C CZ  . ARG A 1 104 ? -11.624 12.171  -0.732  1.00 71.05 104 A 1 
ATOM 838  N NH1 . ARG A 1 104 ? -10.687 12.304  0.168   1.00 66.33 104 A 1 
ATOM 839  N NH2 . ARG A 1 104 ? -12.761 11.654  -0.360  1.00 64.21 104 A 1 
ATOM 840  N N   . GLN A 1 105 ? -6.617  14.465  -6.889  1.00 90.04 105 A 1 
ATOM 841  C CA  . GLN A 1 105 ? -5.609  15.371  -7.443  1.00 90.15 105 A 1 
ATOM 842  C C   . GLN A 1 105 ? -5.788  15.595  -8.953  1.00 91.96 105 A 1 
ATOM 843  O O   . GLN A 1 105 ? -5.211  16.531  -9.502  1.00 91.07 105 A 1 
ATOM 844  C CB  . GLN A 1 105 ? -4.209  14.826  -7.124  1.00 88.08 105 A 1 
ATOM 845  C CG  . GLN A 1 105 ? -3.876  14.924  -5.622  1.00 81.23 105 A 1 
ATOM 846  C CD  . GLN A 1 105 ? -2.573  14.217  -5.253  1.00 76.01 105 A 1 
ATOM 847  O OE1 . GLN A 1 105 ? -1.935  13.540  -6.036  1.00 71.41 105 A 1 
ATOM 848  N NE2 . GLN A 1 105 ? -2.122  14.341  -4.021  1.00 66.85 105 A 1 
ATOM 849  N N   . ASP A 1 106 ? -6.616  14.791  -9.617  1.00 88.53 106 A 1 
ATOM 850  C CA  . ASP A 1 106 ? -6.936  14.971  -11.031 1.00 89.98 106 A 1 
ATOM 851  C C   . ASP A 1 106 ? -7.818  16.217  -11.232 1.00 91.41 106 A 1 
ATOM 852  O O   . ASP A 1 106 ? -9.013  16.244  -10.928 1.00 90.98 106 A 1 
ATOM 853  C CB  . ASP A 1 106 ? -7.570  13.687  -11.589 1.00 88.33 106 A 1 
ATOM 854  C CG  . ASP A 1 106 ? -7.878  13.745  -13.092 1.00 85.88 106 A 1 
ATOM 855  O OD1 . ASP A 1 106 ? -7.900  14.855  -13.672 1.00 81.78 106 A 1 
ATOM 856  O OD2 . ASP A 1 106 ? -8.162  12.674  -13.667 1.00 80.95 106 A 1 
ATOM 857  N N   . GLN A 1 107 ? -7.221  17.268  -11.773 1.00 93.19 107 A 1 
ATOM 858  C CA  . GLN A 1 107 ? -7.897  18.534  -12.068 1.00 93.92 107 A 1 
ATOM 859  C C   . GLN A 1 107 ? -9.006  18.370  -13.113 1.00 95.26 107 A 1 
ATOM 860  O O   . GLN A 1 107 ? -10.066 18.987  -12.985 1.00 94.48 107 A 1 
ATOM 861  C CB  . GLN A 1 107 ? -6.878  19.571  -12.561 1.00 92.79 107 A 1 
ATOM 862  C CG  . GLN A 1 107 ? -5.878  19.988  -11.471 1.00 85.19 107 A 1 
ATOM 863  C CD  . GLN A 1 107 ? -4.943  21.104  -11.937 1.00 76.17 107 A 1 
ATOM 864  O OE1 . GLN A 1 107 ? -4.913  21.509  -13.087 1.00 70.01 107 A 1 
ATOM 865  N NE2 . GLN A 1 107 ? -4.139  21.652  -11.055 1.00 65.90 107 A 1 
ATOM 866  N N   . SER A 1 108 ? -8.804  17.517  -14.115 1.00 92.29 108 A 1 
ATOM 867  C CA  . SER A 1 108 ? -9.806  17.253  -15.151 1.00 93.05 108 A 1 
ATOM 868  C C   . SER A 1 108 ? -11.063 16.639  -14.539 1.00 93.61 108 A 1 
ATOM 869  O O   . SER A 1 108 ? -12.181 17.105  -14.785 1.00 92.59 108 A 1 
ATOM 870  C CB  . SER A 1 108 ? -9.213  16.322  -16.216 1.00 93.40 108 A 1 
ATOM 871  O OG  . SER A 1 108 ? -10.163 16.051  -17.226 1.00 82.48 108 A 1 
ATOM 872  N N   . LEU A 1 109 ? -10.885 15.646  -13.669 1.00 93.60 109 A 1 
ATOM 873  C CA  . LEU A 1 109 ? -11.997 15.044  -12.942 1.00 93.27 109 A 1 
ATOM 874  C C   . LEU A 1 109 ? -12.666 16.049  -11.995 1.00 93.90 109 A 1 
ATOM 875  O O   . LEU A 1 109 ? -13.896 16.081  -11.920 1.00 93.44 109 A 1 
ATOM 876  C CB  . LEU A 1 109 ? -11.494 13.803  -12.194 1.00 92.21 109 A 1 
ATOM 877  C CG  . LEU A 1 109 ? -12.616 13.054  -11.459 1.00 88.71 109 A 1 
ATOM 878  C CD1 . LEU A 1 109 ? -13.680 12.504  -12.409 1.00 83.74 109 A 1 
ATOM 879  C CD2 . LEU A 1 109 ? -12.026 11.885  -10.687 1.00 84.63 109 A 1 
ATOM 880  N N   . SER A 1 110 ? -11.896 16.889  -11.311 1.00 92.71 110 A 1 
ATOM 881  C CA  . SER A 1 110 ? -12.423 17.938  -10.433 1.00 91.96 110 A 1 
ATOM 882  C C   . SER A 1 110 ? -13.350 18.898  -11.189 1.00 93.10 110 A 1 
ATOM 883  O O   . SER A 1 110 ? -14.485 19.132  -10.765 1.00 93.03 110 A 1 
ATOM 884  C CB  . SER A 1 110 ? -11.266 18.696  -9.779  1.00 89.94 110 A 1 
ATOM 885  O OG  . SER A 1 110 ? -11.771 19.563  -8.784  1.00 75.26 110 A 1 
ATOM 886  N N   . HIS A 1 111 ? -12.941 19.374  -12.362 1.00 92.98 111 A 1 
ATOM 887  C CA  . HIS A 1 111 ? -13.771 20.214  -13.230 1.00 93.66 111 A 1 
ATOM 888  C C   . HIS A 1 111 ? -15.039 19.494  -13.708 1.00 94.54 111 A 1 
ATOM 889  O O   . HIS A 1 111 ? -16.134 20.066  -13.653 1.00 94.39 111 A 1 
ATOM 890  C CB  . HIS A 1 111 ? -12.940 20.695  -14.430 1.00 93.37 111 A 1 
ATOM 891  C CG  . HIS A 1 111 ? -11.947 21.770  -14.065 1.00 83.81 111 A 1 
ATOM 892  N ND1 . HIS A 1 111 ? -12.252 22.999  -13.521 1.00 70.43 111 A 1 
ATOM 893  C CD2 . HIS A 1 111 ? -10.591 21.723  -14.213 1.00 70.90 111 A 1 
ATOM 894  C CE1 . HIS A 1 111 ? -11.110 23.673  -13.347 1.00 70.79 111 A 1 
ATOM 895  N NE2 . HIS A 1 111 ? -10.067 22.942  -13.758 1.00 74.35 111 A 1 
ATOM 896  N N   . ARG A 1 112 ? -14.926 18.231  -14.110 1.00 92.39 112 A 1 
ATOM 897  C CA  . ARG A 1 112 ? -16.092 17.421  -14.506 1.00 92.44 112 A 1 
ATOM 898  C C   . ARG A 1 112 ? -17.089 17.266  -13.359 1.00 93.59 112 A 1 
ATOM 899  O O   . ARG A 1 112 ? -18.283 17.466  -13.566 1.00 93.44 112 A 1 
ATOM 900  C CB  . ARG A 1 112 ? -15.635 16.048  -15.013 1.00 92.49 112 A 1 
ATOM 901  C CG  . ARG A 1 112 ? -14.946 16.138  -16.388 1.00 83.96 112 A 1 
ATOM 902  C CD  . ARG A 1 112 ? -14.351 14.788  -16.804 1.00 84.01 112 A 1 
ATOM 903  N NE  . ARG A 1 112 ? -15.394 13.762  -16.996 1.00 74.99 112 A 1 
ATOM 904  C CZ  . ARG A 1 112 ? -15.198 12.458  -17.114 1.00 71.50 112 A 1 
ATOM 905  N NH1 . ARG A 1 112 ? -14.005 11.932  -17.075 1.00 66.22 112 A 1 
ATOM 906  N NH2 . ARG A 1 112 ? -16.213 11.654  -17.280 1.00 58.95 112 A 1 
ATOM 907  N N   . MET A 1 113 ? -16.612 16.972  -12.151 1.00 93.54 113 A 1 
ATOM 908  C CA  . MET A 1 113 ? -17.472 16.867  -10.967 1.00 92.32 113 A 1 
ATOM 909  C C   . MET A 1 113 ? -18.164 18.196  -10.636 1.00 93.09 113 A 1 
ATOM 910  O O   . MET A 1 113 ? -19.343 18.191  -10.285 1.00 93.40 113 A 1 
ATOM 911  C CB  . MET A 1 113 ? -16.659 16.407  -9.751  1.00 90.26 113 A 1 
ATOM 912  C CG  . MET A 1 113 ? -16.233 14.937  -9.825  1.00 85.63 113 A 1 
ATOM 913  S SD  . MET A 1 113 ? -15.500 14.323  -8.281  1.00 78.82 113 A 1 
ATOM 914  C CE  . MET A 1 113 ? -14.000 15.333  -8.166  1.00 68.14 113 A 1 
ATOM 915  N N   . ALA A 1 114 ? -17.470 19.322  -10.761 1.00 92.08 114 A 1 
ATOM 916  C CA  . ALA A 1 114 ? -18.065 20.640  -10.551 1.00 92.41 114 A 1 
ATOM 917  C C   . ALA A 1 114 ? -19.204 20.920  -11.547 1.00 93.78 114 A 1 
ATOM 918  O O   . ALA A 1 114 ? -20.268 21.393  -11.146 1.00 93.98 114 A 1 
ATOM 919  C CB  . ALA A 1 114 ? -16.960 21.699  -10.636 1.00 92.07 114 A 1 
ATOM 920  N N   . ASN A 1 115 ? -19.032 20.557  -12.812 1.00 91.55 115 A 1 
ATOM 921  C CA  . ASN A 1 115 ? -20.082 20.701  -13.825 1.00 92.29 115 A 1 
ATOM 922  C C   . ASN A 1 115 ? -21.289 19.799  -13.540 1.00 92.95 115 A 1 
ATOM 923  O O   . ASN A 1 115 ? -22.423 20.263  -13.629 1.00 93.01 115 A 1 
ATOM 924  C CB  . ASN A 1 115 ? -19.482 20.430  -15.213 1.00 92.71 115 A 1 
ATOM 925  C CG  . ASN A 1 115 ? -18.523 21.519  -15.664 1.00 87.48 115 A 1 
ATOM 926  O OD1 . ASN A 1 115 ? -18.508 22.632  -15.162 1.00 79.19 115 A 1 
ATOM 927  N ND2 . ASN A 1 115 ? -17.704 21.242  -16.652 1.00 78.50 115 A 1 
ATOM 928  N N   . ILE A 1 116 ? -21.055 18.547  -13.148 1.00 93.27 116 A 1 
ATOM 929  C CA  . ILE A 1 116 ? -22.135 17.617  -12.781 1.00 92.68 116 A 1 
ATOM 930  C C   . ILE A 1 116 ? -22.943 18.165  -11.599 1.00 92.33 116 A 1 
ATOM 931  O O   . ILE A 1 116 ? -24.171 18.131  -11.640 1.00 92.02 116 A 1 
ATOM 932  C CB  . ILE A 1 116 ? -21.563 16.209  -12.483 1.00 93.12 116 A 1 
ATOM 933  C CG1 . ILE A 1 116 ? -21.030 15.564  -13.786 1.00 91.36 116 A 1 
ATOM 934  C CG2 . ILE A 1 116 ? -22.622 15.292  -11.845 1.00 90.11 116 A 1 
ATOM 935  C CD1 . ILE A 1 116 ? -20.121 14.354  -13.547 1.00 86.54 116 A 1 
ATOM 936  N N   . ARG A 1 117 ? -22.284 18.712  -10.570 1.00 93.03 117 A 1 
ATOM 937  C CA  . ARG A 1 117 ? -22.970 19.308  -9.412  1.00 92.33 117 A 1 
ATOM 938  C C   . ARG A 1 117 ? -23.863 20.477  -9.816  1.00 93.03 117 A 1 
ATOM 939  O O   . ARG A 1 117 ? -25.017 20.499  -9.406  1.00 92.97 117 A 1 
ATOM 940  C CB  . ARG A 1 117 ? -21.957 19.756  -8.351  1.00 91.66 117 A 1 
ATOM 941  C CG  . ARG A 1 117 ? -21.350 18.564  -7.605  1.00 87.29 117 A 1 
ATOM 942  C CD  . ARG A 1 117 ? -20.271 19.071  -6.644  1.00 84.79 117 A 1 
ATOM 943  N NE  . ARG A 1 117 ? -19.524 17.956  -6.033  1.00 76.67 117 A 1 
ATOM 944  C CZ  . ARG A 1 117 ? -18.244 17.955  -5.711  1.00 70.87 117 A 1 
ATOM 945  N NH1 . ARG A 1 117 ? -17.487 19.006  -5.878  1.00 65.22 117 A 1 
ATOM 946  N NH2 . ARG A 1 117 ? -17.696 16.880  -5.212  1.00 61.38 117 A 1 
ATOM 947  N N   . LYS A 1 118 ? -23.393 21.374  -10.673 1.00 92.29 118 A 1 
ATOM 948  C CA  . LYS A 1 118 ? -24.205 22.492  -11.185 1.00 92.42 118 A 1 
ATOM 949  C C   . LYS A 1 118 ? -25.467 22.015  -11.904 1.00 92.96 118 A 1 
ATOM 950  O O   . LYS A 1 118 ? -26.542 22.562  -11.688 1.00 92.55 118 A 1 
ATOM 951  C CB  . LYS A 1 118 ? -23.378 23.353  -12.147 1.00 92.38 118 A 1 
ATOM 952  C CG  . LYS A 1 118 ? -22.291 24.163  -11.435 1.00 86.51 118 A 1 
ATOM 953  C CD  . LYS A 1 118 ? -21.455 24.908  -12.476 1.00 82.72 118 A 1 
ATOM 954  C CE  . LYS A 1 118 ? -20.341 25.698  -11.793 1.00 75.47 118 A 1 
ATOM 955  N NZ  . LYS A 1 118 ? -19.544 26.458  -12.788 1.00 68.13 118 A 1 
ATOM 956  N N   . VAL A 1 119 ? -25.348 20.986  -12.740 1.00 92.66 119 A 1 
ATOM 957  C CA  . VAL A 1 119 ? -26.508 20.413  -13.447 1.00 91.89 119 A 1 
ATOM 958  C C   . VAL A 1 119 ? -27.481 19.753  -12.466 1.00 91.14 119 A 1 
ATOM 959  O O   . VAL A 1 119 ? -28.691 19.932  -12.593 1.00 90.13 119 A 1 
ATOM 960  C CB  . VAL A 1 119 ? -26.053 19.418  -14.532 1.00 91.86 119 A 1 
ATOM 961  C CG1 . VAL A 1 119 ? -27.232 18.714  -15.213 1.00 87.30 119 A 1 
ATOM 962  C CG2 . VAL A 1 119 ? -25.260 20.139  -15.633 1.00 87.73 119 A 1 
ATOM 963  N N   . ALA A 1 120 ? -26.964 19.021  -11.477 1.00 91.87 120 A 1 
ATOM 964  C CA  . ALA A 1 120 ? -27.791 18.373  -10.460 1.00 90.41 120 A 1 
ATOM 965  C C   . ALA A 1 120 ? -28.567 19.394  -9.610  1.00 88.84 120 A 1 
ATOM 966  O O   . ALA A 1 120 ? -29.754 19.197  -9.361  1.00 87.22 120 A 1 
ATOM 967  C CB  . ALA A 1 120 ? -26.891 17.475  -9.604  1.00 89.99 120 A 1 
ATOM 968  N N   . GLU A 1 121 ? -27.940 20.498  -9.218  1.00 91.15 121 A 1 
ATOM 969  C CA  . GLU A 1 121 ? -28.583 21.583  -8.463  1.00 90.26 121 A 1 
ATOM 970  C C   . GLU A 1 121 ? -29.750 22.218  -9.235  1.00 87.83 121 A 1 
ATOM 971  O O   . GLU A 1 121 ? -30.805 22.456  -8.656  1.00 84.55 121 A 1 
ATOM 972  C CB  . GLU A 1 121 ? -27.529 22.650  -8.117  1.00 89.41 121 A 1 
ATOM 973  C CG  . GLU A 1 121 ? -26.588 22.203  -6.983  1.00 82.04 121 A 1 
ATOM 974  C CD  . GLU A 1 121 ? -25.351 23.107  -6.806  1.00 78.30 121 A 1 
ATOM 975  O OE1 . GLU A 1 121 ? -24.441 22.696  -6.047  1.00 72.01 121 A 1 
ATOM 976  O OE2 . GLU A 1 121 ? -25.273 24.173  -7.454  1.00 73.67 121 A 1 
ATOM 977  N N   . VAL A 1 122 ? -29.588 22.432  -10.539 1.00 90.12 122 A 1 
ATOM 978  C CA  . VAL A 1 122 ? -30.662 22.968  -11.400 1.00 88.32 122 A 1 
ATOM 979  C C   . VAL A 1 122 ? -31.800 21.960  -11.593 1.00 86.44 122 A 1 
ATOM 980  O O   . VAL A 1 122 ? -32.961 22.346  -11.680 1.00 82.41 122 A 1 
ATOM 981  C CB  . VAL A 1 122 ? -30.085 23.410  -12.758 1.00 87.97 122 A 1 
ATOM 982  C CG1 . VAL A 1 122 ? -31.159 23.869  -13.754 1.00 80.19 122 A 1 
ATOM 983  C CG2 . VAL A 1 122 ? -29.119 24.588  -12.580 1.00 79.82 122 A 1 
ATOM 984  N N   . SER A 1 123 ? -31.496 20.664  -11.641 1.00 90.31 123 A 1 
ATOM 985  C CA  . SER A 1 123 ? -32.494 19.604  -11.859 1.00 87.43 123 A 1 
ATOM 986  C C   . SER A 1 123 ? -33.354 19.300  -10.624 1.00 84.06 123 A 1 
ATOM 987  O O   . SER A 1 123 ? -34.363 18.605  -10.747 1.00 81.09 123 A 1 
ATOM 988  C CB  . SER A 1 123 ? -31.810 18.312  -12.318 1.00 85.82 123 A 1 
ATOM 989  O OG  . SER A 1 123 ? -30.997 18.526  -13.456 1.00 73.91 123 A 1 
ATOM 990  N N   . CYS A 1 124 ? -32.950 19.771  -9.450  1.00 86.98 124 A 1 
ATOM 991  C CA  . CYS A 1 124 ? -33.661 19.582  -8.182  1.00 84.35 124 A 1 
ATOM 992  C C   . CYS A 1 124 ? -34.524 20.795  -7.775  1.00 80.16 124 A 1 
ATOM 993  O O   . CYS A 1 124 ? -35.077 20.784  -6.675  1.00 75.25 124 A 1 
ATOM 994  C CB  . CYS A 1 124 ? -32.642 19.220  -7.092  1.00 80.24 124 A 1 
ATOM 995  S SG  . CYS A 1 124 ? -31.963 17.550  -7.346  1.00 68.12 124 A 1 
ATOM 996  N N   . GLN A 1 125 ? -34.609 21.814  -8.616  1.00 89.57 125 A 1 
ATOM 997  C CA  . GLN A 1 125 ? -35.489 22.977  -8.434  1.00 86.69 125 A 1 
ATOM 998  C C   . GLN A 1 125 ? -36.758 22.833  -9.281  1.00 78.10 125 A 1 
ATOM 999  O O   . GLN A 1 125 ? -37.821 23.263  -8.800  1.00 70.71 125 A 1 
ATOM 1000 C CB  . GLN A 1 125 ? -34.737 24.266  -8.809  1.00 81.27 125 A 1 
ATOM 1001 C CG  . GLN A 1 125 ? -33.656 24.614  -7.776  1.00 72.44 125 A 1 
ATOM 1002 C CD  . GLN A 1 125 ? -32.891 25.904  -8.102  1.00 67.48 125 A 1 
ATOM 1003 O OE1 . GLN A 1 125 ? -32.999 26.522  -9.155  1.00 65.98 125 A 1 
ATOM 1004 N NE2 . GLN A 1 125 ? -32.062 26.377  -7.192  1.00 59.57 125 A 1 
ATOM 1005 O OXT . GLN A 1 125 ? -36.628 22.319  -10.421 1.00 69.40 125 A 1 
#
