# 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_if08343
#
_entry.id if08343
#
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 MET 2   
1 n SER 3   
1 n TYR 4   
1 n LYS 5   
1 n GLY 6   
1 n TYR 7   
1 n THR 8   
1 n ALA 9   
1 n PHE 10  
1 n VAL 11  
1 n GLU 12  
1 n PHE 13  
1 n ASP 14  
1 n THR 15  
1 n GLU 16  
1 n ALA 17  
1 n LYS 18  
1 n ILE 19  
1 n PHE 20  
1 n HIS 21  
1 n GLY 22  
1 n GLU 23  
1 n VAL 24  
1 n ALA 25  
1 n ASP 26  
1 n LEU 27  
1 n SER 28  
1 n ASP 29  
1 n VAL 30  
1 n VAL 31  
1 n THR 32  
1 n PHE 33  
1 n GLN 34  
1 n ASN 35  
1 n THR 36  
1 n ASP 37  
1 n ALA 38  
1 n GLU 39  
1 n GLN 40  
1 n LEU 41  
1 n GLU 42  
1 n GLU 43  
1 n GLU 44  
1 n PHE 45  
1 n HIS 46  
1 n GLN 47  
1 n SER 48  
1 n VAL 49  
1 n ASP 50  
1 n VAL 51  
1 n TYR 52  
1 n LEU 53  
1 n THR 54  
1 n PHE 55  
1 n CYS 56  
1 n GLN 57  
1 n GLU 58  
1 n THR 59  
1 n GLY 60  
1 n ARG 61  
1 n GLN 62  
1 n PRO 63  
1 n GLU 64  
1 n LYS 65  
1 n PRO 66  
1 n PHE 67  
1 n SER 68  
1 n GLY 69  
1 n LYS 70  
1 n PHE 71  
1 n ILE 72  
1 n VAL 73  
1 n ARG 74  
1 n ILE 75  
1 n PRO 76  
1 n LYS 77  
1 n GLN 78  
1 n LEU 79  
1 n HIS 80  
1 n GLN 81  
1 n LYS 82  
1 n ALA 83  
1 n PHE 84  
1 n LEU 85  
1 n THR 86  
1 n ALA 87  
1 n GLN 88  
1 n HIS 89  
1 n ARG 90  
1 n LYS 91  
1 n GLN 92  
1 n SER 93  
1 n LEU 94  
1 n ASN 95  
1 n SER 96  
1 n PHE 97  
1 n ILE 98  
1 n ALA 99  
1 n ARG 100 
1 n ALA 101 
1 n ILE 102 
1 n GLU 103 
1 n LYS 104 
1 n GLU 105 
1 n VAL 106 
1 n HIS 107 
1 n ALA 108 
1 n LEU 109 
1 n SER 110 
1 n GLU 111 
#
_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 09:24:43)"
_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 85.47
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n MET . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n CYS . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n GLU . 111 A 111 
#
_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   ? 0.036   -10.720 9.058   1.00 81.68 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? 0.922   -10.076 8.062   1.00 85.86 1   A 1 
ATOM 3   C C   . MET A 1 1   ? 1.672   -11.178 7.339   1.00 87.03 1   A 1 
ATOM 4   O O   . MET A 1 1   ? 2.254   -12.021 8.014   1.00 84.25 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? 1.880   -9.097  8.739   1.00 80.61 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? 2.783   -8.340  7.746   1.00 71.79 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? 3.887   -7.176  8.599   1.00 67.88 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? 4.891   -6.596  7.215   1.00 59.94 1   A 1 
ATOM 9   N N   . MET A 1 2   ? 1.629   -11.188 6.000   1.00 87.97 2   A 1 
ATOM 10  C CA  . MET A 1 2   ? 2.169   -12.240 5.132   1.00 89.31 2   A 1 
ATOM 11  C C   . MET A 1 2   ? 3.051   -11.595 4.064   1.00 90.37 2   A 1 
ATOM 12  O O   . MET A 1 2   ? 2.864   -10.422 3.748   1.00 88.77 2   A 1 
ATOM 13  C CB  . MET A 1 2   ? 1.010   -13.021 4.493   1.00 87.37 2   A 1 
ATOM 14  C CG  . MET A 1 2   ? 0.082   -13.646 5.533   1.00 84.03 2   A 1 
ATOM 15  S SD  . MET A 1 2   ? -1.458  -14.304 4.862   1.00 83.13 2   A 1 
ATOM 16  C CE  . MET A 1 2   ? -0.812  -15.760 4.027   1.00 72.24 2   A 1 
ATOM 17  N N   . SER A 1 3   ? 4.032   -12.320 3.508   1.00 90.57 3   A 1 
ATOM 18  C CA  . SER A 1 3   ? 4.936   -11.792 2.476   1.00 90.42 3   A 1 
ATOM 19  C C   . SER A 1 3   ? 5.206   -12.825 1.386   1.00 91.20 3   A 1 
ATOM 20  O O   . SER A 1 3   ? 5.522   -13.971 1.683   1.00 90.56 3   A 1 
ATOM 21  C CB  . SER A 1 3   ? 6.248   -11.323 3.104   1.00 88.24 3   A 1 
ATOM 22  O OG  . SER A 1 3   ? 7.060   -10.684 2.132   1.00 75.76 3   A 1 
ATOM 23  N N   . TYR A 1 4   ? 5.113   -12.405 0.109   1.00 88.86 4   A 1 
ATOM 24  C CA  . TYR A 1 4   ? 5.364   -13.245 -1.058  1.00 90.41 4   A 1 
ATOM 25  C C   . TYR A 1 4   ? 5.822   -12.395 -2.249  1.00 90.89 4   A 1 
ATOM 26  O O   . TYR A 1 4   ? 5.226   -11.361 -2.546  1.00 90.10 4   A 1 
ATOM 27  C CB  . TYR A 1 4   ? 4.091   -14.017 -1.406  1.00 91.43 4   A 1 
ATOM 28  C CG  . TYR A 1 4   ? 4.232   -14.933 -2.602  1.00 92.02 4   A 1 
ATOM 29  C CD1 . TYR A 1 4   ? 3.493   -14.680 -3.773  1.00 88.14 4   A 1 
ATOM 30  C CD2 . TYR A 1 4   ? 5.077   -16.056 -2.534  1.00 88.43 4   A 1 
ATOM 31  C CE1 . TYR A 1 4   ? 3.576   -15.564 -4.862  1.00 86.96 4   A 1 
ATOM 32  C CE2 . TYR A 1 4   ? 5.167   -16.938 -3.625  1.00 87.60 4   A 1 
ATOM 33  C CZ  . TYR A 1 4   ? 4.407   -16.700 -4.787  1.00 91.11 4   A 1 
ATOM 34  O OH  . TYR A 1 4   ? 4.470   -17.567 -5.830  1.00 90.22 4   A 1 
ATOM 35  N N   . LYS A 1 5   ? 6.911   -12.786 -2.924  1.00 88.75 5   A 1 
ATOM 36  C CA  . LYS A 1 5   ? 7.500   -12.080 -4.087  1.00 89.70 5   A 1 
ATOM 37  C C   . LYS A 1 5   ? 7.709   -10.563 -3.885  1.00 89.80 5   A 1 
ATOM 38  O O   . LYS A 1 5   ? 7.690   -9.791  -4.841  1.00 87.94 5   A 1 
ATOM 39  C CB  . LYS A 1 5   ? 6.700   -12.409 -5.367  1.00 90.94 5   A 1 
ATOM 40  C CG  . LYS A 1 5   ? 6.827   -13.882 -5.788  1.00 92.49 5   A 1 
ATOM 41  C CD  . LYS A 1 5   ? 6.042   -14.158 -7.078  1.00 90.98 5   A 1 
ATOM 42  C CE  . LYS A 1 5   ? 6.204   -15.624 -7.488  1.00 89.70 5   A 1 
ATOM 43  N NZ  . LYS A 1 5   ? 5.343   -15.992 -8.639  1.00 83.71 5   A 1 
ATOM 44  N N   . GLY A 1 6   ? 7.962   -10.135 -2.651  1.00 90.38 6   A 1 
ATOM 45  C CA  . GLY A 1 6   ? 8.128   -8.719  -2.292  1.00 89.00 6   A 1 
ATOM 46  C C   . GLY A 1 6   ? 6.821   -7.967  -2.031  1.00 89.83 6   A 1 
ATOM 47  O O   . GLY A 1 6   ? 6.885   -6.784  -1.708  1.00 87.31 6   A 1 
ATOM 48  N N   . TYR A 1 7   ? 5.668   -8.630  -2.135  1.00 87.60 7   A 1 
ATOM 49  C CA  . TYR A 1 7   ? 4.361   -8.115  -1.732  1.00 89.35 7   A 1 
ATOM 50  C C   . TYR A 1 7   ? 4.080   -8.476  -0.278  1.00 90.19 7   A 1 
ATOM 51  O O   . TYR A 1 7   ? 4.517   -9.514  0.214   1.00 88.85 7   A 1 
ATOM 52  C CB  . TYR A 1 7   ? 3.273   -8.648  -2.667  1.00 90.48 7   A 1 
ATOM 53  C CG  . TYR A 1 7   ? 3.456   -8.168  -4.090  1.00 91.29 7   A 1 
ATOM 54  C CD1 . TYR A 1 7   ? 2.872   -6.957  -4.500  1.00 87.37 7   A 1 
ATOM 55  C CD2 . TYR A 1 7   ? 4.267   -8.894  -4.984  1.00 87.92 7   A 1 
ATOM 56  C CE1 . TYR A 1 7   ? 3.101   -6.461  -5.793  1.00 86.21 7   A 1 
ATOM 57  C CE2 . TYR A 1 7   ? 4.505   -8.398  -6.280  1.00 86.88 7   A 1 
ATOM 58  C CZ  . TYR A 1 7   ? 3.926   -7.176  -6.681  1.00 89.01 7   A 1 
ATOM 59  O OH  . TYR A 1 7   ? 4.178   -6.677  -7.917  1.00 87.34 7   A 1 
ATOM 60  N N   . THR A 1 8   ? 3.355   -7.609  0.409   1.00 89.45 8   A 1 
ATOM 61  C CA  . THR A 1 8   ? 2.942   -7.811  1.800   1.00 89.34 8   A 1 
ATOM 62  C C   . THR A 1 8   ? 1.428   -7.727  1.877   1.00 89.71 8   A 1 
ATOM 63  O O   . THR A 1 8   ? 0.842   -6.854  1.250   1.00 88.47 8   A 1 
ATOM 64  C CB  . THR A 1 8   ? 3.591   -6.775  2.719   1.00 87.96 8   A 1 
ATOM 65  O OG1 . THR A 1 8   ? 4.994   -6.916  2.678   1.00 80.39 8   A 1 
ATOM 66  C CG2 . THR A 1 8   ? 3.190   -6.940  4.177   1.00 79.52 8   A 1 
ATOM 67  N N   . ALA A 1 9   ? 0.801   -8.598  2.645   1.00 89.53 9   A 1 
ATOM 68  C CA  . ALA A 1 9   ? -0.632  -8.540  2.888   1.00 89.58 9   A 1 
ATOM 69  C C   . ALA A 1 9   ? -0.953  -8.440  4.379   1.00 89.37 9   A 1 
ATOM 70  O O   . ALA A 1 9   ? -0.261  -9.003  5.239   1.00 88.43 9   A 1 
ATOM 71  C CB  . ALA A 1 9   ? -1.317  -9.729  2.226   1.00 89.29 9   A 1 
ATOM 72  N N   . PHE A 1 10  ? -2.030  -7.721  4.669   1.00 89.31 10  A 1 
ATOM 73  C CA  . PHE A 1 10  ? -2.673  -7.718  5.975   1.00 88.51 10  A 1 
ATOM 74  C C   . PHE A 1 10  ? -3.911  -8.595  5.918   1.00 89.20 10  A 1 
ATOM 75  O O   . PHE A 1 10  ? -4.584  -8.652  4.895   1.00 87.19 10  A 1 
ATOM 76  C CB  . PHE A 1 10  ? -2.990  -6.289  6.401   1.00 86.42 10  A 1 
ATOM 77  C CG  . PHE A 1 10  ? -1.739  -5.464  6.616   1.00 81.41 10  A 1 
ATOM 78  C CD1 . PHE A 1 10  ? -1.019  -5.573  7.821   1.00 75.19 10  A 1 
ATOM 79  C CD2 . PHE A 1 10  ? -1.271  -4.612  5.598   1.00 73.80 10  A 1 
ATOM 80  C CE1 . PHE A 1 10  ? 0.157   -4.826  8.008   1.00 68.18 10  A 1 
ATOM 81  C CE2 . PHE A 1 10  ? -0.094  -3.870  5.786   1.00 68.99 10  A 1 
ATOM 82  C CZ  . PHE A 1 10  ? 0.617   -3.974  6.992   1.00 68.69 10  A 1 
ATOM 83  N N   . VAL A 1 11  ? -4.167  -9.293  7.006   1.00 89.72 11  A 1 
ATOM 84  C CA  . VAL A 1 11  ? -5.298  -10.209 7.131   1.00 90.18 11  A 1 
ATOM 85  C C   . VAL A 1 11  ? -6.087  -9.829  8.366   1.00 89.93 11  A 1 
ATOM 86  O O   . VAL A 1 11  ? -5.508  -9.637  9.435   1.00 89.18 11  A 1 
ATOM 87  C CB  . VAL A 1 11  ? -4.841  -11.672 7.203   1.00 89.68 11  A 1 
ATOM 88  C CG1 . VAL A 1 11  ? -6.053  -12.602 7.338   1.00 82.51 11  A 1 
ATOM 89  C CG2 . VAL A 1 11  ? -4.047  -12.074 5.952   1.00 83.44 11  A 1 
ATOM 90  N N   . GLU A 1 12  ? -7.397  -9.760  8.208   1.00 89.26 12  A 1 
ATOM 91  C CA  . GLU A 1 12  ? -8.364  -9.542  9.273   1.00 88.77 12  A 1 
ATOM 92  C C   . GLU A 1 12  ? -9.363  -10.698 9.295   1.00 89.06 12  A 1 
ATOM 93  O O   . GLU A 1 12  ? -9.715  -11.259 8.259   1.00 88.12 12  A 1 
ATOM 94  C CB  . GLU A 1 12  ? -9.053  -8.182  9.097   1.00 86.72 12  A 1 
ATOM 95  C CG  . GLU A 1 12  ? -8.047  -7.024  9.241   1.00 76.16 12  A 1 
ATOM 96  C CD  . GLU A 1 12  ? -8.689  -5.628  9.202   1.00 74.79 12  A 1 
ATOM 97  O OE1 . GLU A 1 12  ? -7.931  -4.656  9.427   1.00 65.48 12  A 1 
ATOM 98  O OE2 . GLU A 1 12  ? -9.916  -5.530  8.986   1.00 66.15 12  A 1 
ATOM 99  N N   . PHE A 1 13  ? -9.800  -11.083 10.485  1.00 89.63 13  A 1 
ATOM 100 C CA  . PHE A 1 13  ? -10.835 -12.096 10.653  1.00 89.68 13  A 1 
ATOM 101 C C   . PHE A 1 13  ? -12.176 -11.415 10.917  1.00 89.46 13  A 1 
ATOM 102 O O   . PHE A 1 13  ? -12.353 -10.770 11.956  1.00 87.93 13  A 1 
ATOM 103 C CB  . PHE A 1 13  ? -10.455 -13.069 11.774  1.00 89.31 13  A 1 
ATOM 104 C CG  . PHE A 1 13  ? -11.470 -14.182 11.964  1.00 87.42 13  A 1 
ATOM 105 C CD1 . PHE A 1 13  ? -12.261 -14.242 13.128  1.00 83.47 13  A 1 
ATOM 106 C CD2 . PHE A 1 13  ? -11.648 -15.153 10.963  1.00 83.79 13  A 1 
ATOM 107 C CE1 . PHE A 1 13  ? -13.199 -15.277 13.296  1.00 80.29 13  A 1 
ATOM 108 C CE2 . PHE A 1 13  ? -12.591 -16.185 11.125  1.00 81.23 13  A 1 
ATOM 109 C CZ  . PHE A 1 13  ? -13.362 -16.252 12.294  1.00 81.69 13  A 1 
ATOM 110 N N   . ASP A 1 14  ? -13.113 -11.587 9.999   1.00 89.89 14  A 1 
ATOM 111 C CA  . ASP A 1 14  ? -14.498 -11.172 10.195  1.00 89.57 14  A 1 
ATOM 112 C C   . ASP A 1 14  ? -15.206 -12.206 11.076  1.00 88.96 14  A 1 
ATOM 113 O O   . ASP A 1 14  ? -15.444 -13.351 10.683  1.00 88.99 14  A 1 
ATOM 114 C CB  . ASP A 1 14  ? -15.180 -10.957 8.839   1.00 89.30 14  A 1 
ATOM 115 C CG  . ASP A 1 14  ? -16.600 -10.394 8.971   1.00 85.26 14  A 1 
ATOM 116 O OD1 . ASP A 1 14  ? -17.262 -10.667 9.999   1.00 80.01 14  A 1 
ATOM 117 O OD2 . ASP A 1 14  ? -17.038 -9.718  8.019   1.00 78.83 14  A 1 
ATOM 118 N N   . THR A 1 15  ? -15.533 -11.793 12.297  1.00 90.68 15  A 1 
ATOM 119 C CA  . THR A 1 15  ? -16.176 -12.657 13.295  1.00 90.18 15  A 1 
ATOM 120 C C   . THR A 1 15  ? -17.642 -12.956 12.985  1.00 90.20 15  A 1 
ATOM 121 O O   . THR A 1 15  ? -18.150 -13.985 13.439  1.00 88.99 15  A 1 
ATOM 122 C CB  . THR A 1 15  ? -16.073 -12.051 14.699  1.00 90.34 15  A 1 
ATOM 123 O OG1 . THR A 1 15  ? -16.600 -10.751 14.743  1.00 84.54 15  A 1 
ATOM 124 C CG2 . THR A 1 15  ? -14.631 -11.975 15.192  1.00 81.16 15  A 1 
ATOM 125 N N   . GLU A 1 16  ? -18.319 -12.091 12.222  1.00 87.55 16  A 1 
ATOM 126 C CA  . GLU A 1 16  ? -19.720 -12.279 11.843  1.00 88.05 16  A 1 
ATOM 127 C C   . GLU A 1 16  ? -19.827 -13.247 10.661  1.00 87.77 16  A 1 
ATOM 128 O O   . GLU A 1 16  ? -20.581 -14.221 10.720  1.00 85.67 16  A 1 
ATOM 129 C CB  . GLU A 1 16  ? -20.387 -10.934 11.501  1.00 88.89 16  A 1 
ATOM 130 C CG  . GLU A 1 16  ? -20.448 -9.967  12.696  1.00 79.80 16  A 1 
ATOM 131 C CD  . GLU A 1 16  ? -21.307 -8.711  12.447  1.00 72.68 16  A 1 
ATOM 132 O OE1 . GLU A 1 16  ? -21.518 -7.963  13.428  1.00 64.86 16  A 1 
ATOM 133 O OE2 . GLU A 1 16  ? -21.798 -8.515  11.312  1.00 66.13 16  A 1 
ATOM 134 N N   . ALA A 1 17  ? -19.016 -13.013 9.622   1.00 90.39 17  A 1 
ATOM 135 C CA  . ALA A 1 17  ? -18.957 -13.866 8.439   1.00 89.56 17  A 1 
ATOM 136 C C   . ALA A 1 17  ? -18.135 -15.153 8.654   1.00 89.87 17  A 1 
ATOM 137 O O   . ALA A 1 17  ? -18.259 -16.092 7.863   1.00 87.07 17  A 1 
ATOM 138 C CB  . ALA A 1 17  ? -18.410 -13.027 7.281   1.00 89.01 17  A 1 
ATOM 139 N N   . LYS A 1 18  ? -17.318 -15.219 9.710   1.00 87.08 18  A 1 
ATOM 140 C CA  . LYS A 1 18  ? -16.369 -16.308 10.007  1.00 87.14 18  A 1 
ATOM 141 C C   . LYS A 1 18  ? -15.412 -16.593 8.847   1.00 87.46 18  A 1 
ATOM 142 O O   . LYS A 1 18  ? -15.191 -17.745 8.477   1.00 86.05 18  A 1 
ATOM 143 C CB  . LYS A 1 18  ? -17.091 -17.573 10.479  1.00 88.01 18  A 1 
ATOM 144 C CG  . LYS A 1 18  ? -17.941 -17.335 11.722  1.00 84.99 18  A 1 
ATOM 145 C CD  . LYS A 1 18  ? -18.576 -18.665 12.123  1.00 79.41 18  A 1 
ATOM 146 C CE  . LYS A 1 18  ? -19.438 -18.445 13.360  1.00 74.64 18  A 1 
ATOM 147 N NZ  . LYS A 1 18  ? -20.114 -19.703 13.751  1.00 64.33 18  A 1 
ATOM 148 N N   . ILE A 1 19  ? -14.861 -15.523 8.273   1.00 90.32 19  A 1 
ATOM 149 C CA  . ILE A 1 19  ? -13.976 -15.586 7.118   1.00 90.57 19  A 1 
ATOM 150 C C   . ILE A 1 19  ? -12.764 -14.683 7.348   1.00 90.61 19  A 1 
ATOM 151 O O   . ILE A 1 19  ? -12.866 -13.617 7.961   1.00 90.14 19  A 1 
ATOM 152 C CB  . ILE A 1 19  ? -14.774 -15.269 5.834   1.00 89.48 19  A 1 
ATOM 153 C CG1 . ILE A 1 19  ? -13.955 -15.601 4.574   1.00 78.63 19  A 1 
ATOM 154 C CG2 . ILE A 1 19  ? -15.273 -13.817 5.806   1.00 79.17 19  A 1 
ATOM 155 C CD1 . ILE A 1 19  ? -14.811 -15.609 3.299   1.00 74.72 19  A 1 
ATOM 156 N N   . PHE A 1 20  ? -11.611 -15.121 6.872   1.00 89.16 20  A 1 
ATOM 157 C CA  . PHE A 1 20  ? -10.405 -14.312 6.815   1.00 88.11 20  A 1 
ATOM 158 C C   . PHE A 1 20  ? -10.413 -13.509 5.521   1.00 88.42 20  A 1 
ATOM 159 O O   . PHE A 1 20  ? -10.545 -14.086 4.445   1.00 87.46 20  A 1 
ATOM 160 C CB  . PHE A 1 20  ? -9.170  -15.209 6.903   1.00 88.07 20  A 1 
ATOM 161 C CG  . PHE A 1 20  ? -9.044  -15.957 8.211   1.00 86.80 20  A 1 
ATOM 162 C CD1 . PHE A 1 20  ? -8.393  -15.354 9.302   1.00 82.48 20  A 1 
ATOM 163 C CD2 . PHE A 1 20  ? -9.571  -17.257 8.340   1.00 84.11 20  A 1 
ATOM 164 C CE1 . PHE A 1 20  ? -8.267  -16.047 10.515  1.00 81.34 20  A 1 
ATOM 165 C CE2 . PHE A 1 20  ? -9.449  -17.947 9.554   1.00 81.93 20  A 1 
ATOM 166 C CZ  . PHE A 1 20  ? -8.794  -17.344 10.645  1.00 83.58 20  A 1 
ATOM 167 N N   . HIS A 1 21  ? -10.244 -12.205 5.621   1.00 89.06 21  A 1 
ATOM 168 C CA  . HIS A 1 21  ? -10.086 -11.289 4.498   1.00 89.06 21  A 1 
ATOM 169 C C   . HIS A 1 21  ? -8.661  -10.759 4.485   1.00 89.27 21  A 1 
ATOM 170 O O   . HIS A 1 21  ? -8.178  -10.234 5.491   1.00 87.76 21  A 1 
ATOM 171 C CB  . HIS A 1 21  ? -11.091 -10.149 4.617   1.00 86.75 21  A 1 
ATOM 172 C CG  . HIS A 1 21  ? -12.510 -10.613 4.431   1.00 78.86 21  A 1 
ATOM 173 N ND1 . HIS A 1 21  ? -13.110 -10.878 3.224   1.00 68.00 21  A 1 
ATOM 174 C CD2 . HIS A 1 21  ? -13.435 -10.833 5.411   1.00 66.11 21  A 1 
ATOM 175 C CE1 . HIS A 1 21  ? -14.380 -11.232 3.474   1.00 64.95 21  A 1 
ATOM 176 N NE2 . HIS A 1 21  ? -14.621 -11.224 4.791   1.00 66.72 21  A 1 
ATOM 177 N N   . GLY A 1 22  ? -7.987  -10.894 3.346   1.00 88.59 22  A 1 
ATOM 178 C CA  . GLY A 1 22  ? -6.656  -10.352 3.130   1.00 88.54 22  A 1 
ATOM 179 C C   . GLY A 1 22  ? -6.647  -9.307  2.026   1.00 89.34 22  A 1 
ATOM 180 O O   . GLY A 1 22  ? -7.342  -9.442  1.020   1.00 88.27 22  A 1 
ATOM 181 N N   . GLU A 1 23  ? -5.812  -8.287  2.186   1.00 87.74 23  A 1 
ATOM 182 C CA  . GLU A 1 23  ? -5.536  -7.279  1.163   1.00 88.29 23  A 1 
ATOM 183 C C   . GLU A 1 23  ? -4.023  -7.092  1.007   1.00 87.94 23  A 1 
ATOM 184 O O   . GLU A 1 23  ? -3.280  -6.977  1.991   1.00 86.78 23  A 1 
ATOM 185 C CB  . GLU A 1 23  ? -6.251  -5.962  1.503   1.00 86.67 23  A 1 
ATOM 186 C CG  . GLU A 1 23  ? -6.120  -4.929  0.367   1.00 80.56 23  A 1 
ATOM 187 C CD  . GLU A 1 23  ? -6.853  -3.608  0.636   1.00 78.52 23  A 1 
ATOM 188 O OE1 . GLU A 1 23  ? -6.456  -2.590  0.018   1.00 69.00 23  A 1 
ATOM 189 O OE2 . GLU A 1 23  ? -7.817  -3.601  1.431   1.00 70.51 23  A 1 
ATOM 190 N N   . VAL A 1 24  ? -3.560  -7.071  -0.247  1.00 86.75 24  A 1 
ATOM 191 C CA  . VAL A 1 24  ? -2.164  -6.760  -0.570  1.00 86.13 24  A 1 
ATOM 192 C C   . VAL A 1 24  ? -1.927  -5.269  -0.371  1.00 85.22 24  A 1 
ATOM 193 O O   . VAL A 1 24  ? -2.575  -4.429  -0.989  1.00 83.64 24  A 1 
ATOM 194 C CB  . VAL A 1 24  ? -1.776  -7.207  -1.985  1.00 86.42 24  A 1 
ATOM 195 C CG1 . VAL A 1 24  ? -0.282  -6.960  -2.234  1.00 81.70 24  A 1 
ATOM 196 C CG2 . VAL A 1 24  ? -2.032  -8.702  -2.191  1.00 81.19 24  A 1 
ATOM 197 N N   . ALA A 1 25  ? -0.981  -4.951  0.495   1.00 87.75 25  A 1 
ATOM 198 C CA  . ALA A 1 25  ? -0.707  -3.595  0.930   1.00 85.40 25  A 1 
ATOM 199 C C   . ALA A 1 25  ? -0.047  -2.737  -0.159  1.00 84.53 25  A 1 
ATOM 200 O O   . ALA A 1 25  ? 0.823   -3.199  -0.896  1.00 81.02 25  A 1 
ATOM 201 C CB  . ALA A 1 25  ? 0.176   -3.663  2.182   1.00 83.33 25  A 1 
ATOM 202 N N   . ASP A 1 26  ? -0.389  -1.444  -0.142  1.00 84.50 26  A 1 
ATOM 203 C CA  . ASP A 1 26  ? 0.308   -0.379  -0.876  1.00 83.60 26  A 1 
ATOM 204 C C   . ASP A 1 26  ? 0.330   -0.568  -2.406  1.00 83.66 26  A 1 
ATOM 205 O O   . ASP A 1 26  ? 1.322   -0.282  -3.076  1.00 81.56 26  A 1 
ATOM 206 C CB  . ASP A 1 26  ? 1.692   -0.130  -0.239  1.00 81.39 26  A 1 
ATOM 207 C CG  . ASP A 1 26  ? 2.330   1.199   -0.662  1.00 76.12 26  A 1 
ATOM 208 O OD1 . ASP A 1 26  ? 1.657   2.242   -0.549  1.00 71.63 26  A 1 
ATOM 209 O OD2 . ASP A 1 26  ? 3.534   1.202   -1.012  1.00 72.41 26  A 1 
ATOM 210 N N   . LEU A 1 27  ? -0.787  -1.041  -2.967  1.00 82.29 27  A 1 
ATOM 211 C CA  . LEU A 1 27  ? -1.071  -1.070  -4.399  1.00 83.02 27  A 1 
ATOM 212 C C   . LEU A 1 27  ? -2.202  -0.092  -4.737  1.00 82.14 27  A 1 
ATOM 213 O O   . LEU A 1 27  ? -3.110  0.119   -3.936  1.00 80.00 27  A 1 
ATOM 214 C CB  . LEU A 1 27  ? -1.422  -2.501  -4.843  1.00 84.01 27  A 1 
ATOM 215 C CG  . LEU A 1 27  ? -0.303  -3.536  -4.645  1.00 82.43 27  A 1 
ATOM 216 C CD1 . LEU A 1 27  ? -0.783  -4.891  -5.159  1.00 78.89 27  A 1 
ATOM 217 C CD2 . LEU A 1 27  ? 0.981   -3.175  -5.401  1.00 80.25 27  A 1 
ATOM 218 N N   . SER A 1 28  ? -2.157  0.497   -5.934  1.00 82.28 28  A 1 
ATOM 219 C CA  . SER A 1 28  ? -3.290  1.288   -6.436  1.00 80.67 28  A 1 
ATOM 220 C C   . SER A 1 28  ? -4.443  0.404   -6.911  1.00 81.51 28  A 1 
ATOM 221 O O   . SER A 1 28  ? -5.607  0.786   -6.773  1.00 78.16 28  A 1 
ATOM 222 C CB  . SER A 1 28  ? -2.848  2.243   -7.543  1.00 79.08 28  A 1 
ATOM 223 O OG  . SER A 1 28  ? -2.581  1.595   -8.766  1.00 71.20 28  A 1 
ATOM 224 N N   . ASP A 1 29  ? -4.115  -0.784  -7.445  1.00 81.27 29  A 1 
ATOM 225 C CA  . ASP A 1 29  ? -5.080  -1.829  -7.758  1.00 81.69 29  A 1 
ATOM 226 C C   . ASP A 1 29  ? -5.416  -2.619  -6.485  1.00 81.72 29  A 1 
ATOM 227 O O   . ASP A 1 29  ? -4.527  -3.038  -5.743  1.00 80.21 29  A 1 
ATOM 228 C CB  . ASP A 1 29  ? -4.532  -2.749  -8.861  1.00 81.43 29  A 1 
ATOM 229 C CG  . ASP A 1 29  ? -4.439  -2.076  -10.241 1.00 77.95 29  A 1 
ATOM 230 O OD1 . ASP A 1 29  ? -5.426  -1.422  -10.656 1.00 73.87 29  A 1 
ATOM 231 O OD2 . ASP A 1 29  ? -3.411  -2.264  -10.932 1.00 74.10 29  A 1 
ATOM 232 N N   . VAL A 1 30  ? -6.709  -2.840  -6.242  1.00 81.25 30  A 1 
ATOM 233 C CA  . VAL A 1 30  ? -7.171  -3.601  -5.076  1.00 81.09 30  A 1 
ATOM 234 C C   . VAL A 1 30  ? -6.995  -5.091  -5.348  1.00 82.06 30  A 1 
ATOM 235 O O   . VAL A 1 30  ? -7.710  -5.664  -6.168  1.00 79.95 30  A 1 
ATOM 236 C CB  . VAL A 1 30  ? -8.626  -3.251  -4.714  1.00 78.93 30  A 1 
ATOM 237 C CG1 . VAL A 1 30  ? -9.090  -4.021  -3.472  1.00 72.25 30  A 1 
ATOM 238 C CG2 . VAL A 1 30  ? -8.780  -1.753  -4.419  1.00 72.35 30  A 1 
ATOM 239 N N   . VAL A 1 31  ? -6.044  -5.715  -4.658  1.00 82.06 31  A 1 
ATOM 240 C CA  . VAL A 1 31  ? -5.789  -7.159  -4.720  1.00 83.70 31  A 1 
ATOM 241 C C   . VAL A 1 31  ? -6.174  -7.777  -3.385  1.00 84.58 31  A 1 
ATOM 242 O O   . VAL A 1 31  ? -5.477  -7.611  -2.386  1.00 83.80 31  A 1 
ATOM 243 C CB  . VAL A 1 31  ? -4.326  -7.465  -5.092  1.00 83.27 31  A 1 
ATOM 244 C CG1 . VAL A 1 31  ? -4.089  -8.977  -5.199  1.00 78.59 31  A 1 
ATOM 245 C CG2 . VAL A 1 31  ? -3.942  -6.833  -6.435  1.00 77.28 31  A 1 
ATOM 246 N N   . THR A 1 32  ? -7.290  -8.491  -3.382  1.00 88.55 32  A 1 
ATOM 247 C CA  . THR A 1 32  ? -7.841  -9.131  -2.185  1.00 87.74 32  A 1 
ATOM 248 C C   . THR A 1 32  ? -7.878  -10.644 -2.325  1.00 87.14 32  A 1 
ATOM 249 O O   . THR A 1 32  ? -7.911  -11.180 -3.433  1.00 87.38 32  A 1 
ATOM 250 C CB  . THR A 1 32  ? -9.243  -8.608  -1.837  1.00 87.04 32  A 1 
ATOM 251 O OG1 . THR A 1 32  ? -10.125 -8.786  -2.922  1.00 83.63 32  A 1 
ATOM 252 C CG2 . THR A 1 32  ? -9.235  -7.123  -1.499  1.00 82.26 32  A 1 
ATOM 253 N N   . PHE A 1 33  ? -7.894  -11.320 -1.198  1.00 88.85 33  A 1 
ATOM 254 C CA  . PHE A 1 33  ? -8.076  -12.765 -1.097  1.00 88.55 33  A 1 
ATOM 255 C C   . PHE A 1 33  ? -8.834  -13.081 0.188   1.00 88.95 33  A 1 
ATOM 256 O O   . PHE A 1 33  ? -8.856  -12.283 1.126   1.00 87.34 33  A 1 
ATOM 257 C CB  . PHE A 1 33  ? -6.715  -13.471 -1.147  1.00 88.48 33  A 1 
ATOM 258 C CG  . PHE A 1 33  ? -5.743  -13.059 -0.059  1.00 89.02 33  A 1 
ATOM 259 C CD1 . PHE A 1 33  ? -4.998  -11.873 -0.189  1.00 84.48 33  A 1 
ATOM 260 C CD2 . PHE A 1 33  ? -5.585  -13.856 1.087   1.00 84.32 33  A 1 
ATOM 261 C CE1 . PHE A 1 33  ? -4.100  -11.487 0.817   1.00 79.98 33  A 1 
ATOM 262 C CE2 . PHE A 1 33  ? -4.686  -13.472 2.094   1.00 81.33 33  A 1 
ATOM 263 C CZ  . PHE A 1 33  ? -3.943  -12.287 1.961   1.00 85.95 33  A 1 
ATOM 264 N N   . GLN A 1 34  ? -9.477  -14.240 0.220   1.00 90.55 34  A 1 
ATOM 265 C CA  . GLN A 1 34  ? -10.251 -14.647 1.386   1.00 90.26 34  A 1 
ATOM 266 C C   . GLN A 1 34  ? -10.311 -16.165 1.504   1.00 89.82 34  A 1 
ATOM 267 O O   . GLN A 1 34  ? -10.353 -16.865 0.496   1.00 88.98 34  A 1 
ATOM 268 C CB  . GLN A 1 34  ? -11.655 -14.019 1.340   1.00 88.93 34  A 1 
ATOM 269 C CG  . GLN A 1 34  ? -12.496 -14.485 0.136   1.00 83.49 34  A 1 
ATOM 270 C CD  . GLN A 1 34  ? -13.878 -13.841 0.080   1.00 84.14 34  A 1 
ATOM 271 O OE1 . GLN A 1 34  ? -14.131 -12.746 0.551   1.00 77.04 34  A 1 
ATOM 272 N NE2 . GLN A 1 34  ? -14.849 -14.501 -0.508  1.00 74.29 34  A 1 
ATOM 273 N N   . ASN A 1 35  ? -10.371 -16.653 2.728   1.00 89.17 35  A 1 
ATOM 274 C CA  . ASN A 1 35  ? -10.602 -18.070 2.987   1.00 89.48 35  A 1 
ATOM 275 C C   . ASN A 1 35  ? -11.260 -18.273 4.365   1.00 89.02 35  A 1 
ATOM 276 O O   . ASN A 1 35  ? -11.065 -17.481 5.286   1.00 87.50 35  A 1 
ATOM 277 C CB  . ASN A 1 35  ? -9.275  -18.843 2.840   1.00 88.61 35  A 1 
ATOM 278 C CG  . ASN A 1 35  ? -9.517  -20.290 2.457   1.00 85.91 35  A 1 
ATOM 279 O OD1 . ASN A 1 35  ? -10.211 -21.006 3.156   1.00 80.25 35  A 1 
ATOM 280 N ND2 . ASN A 1 35  ? -9.028  -20.737 1.330   1.00 80.70 35  A 1 
ATOM 281 N N   . THR A 1 36  ? -12.043 -19.327 4.508   1.00 89.57 36  A 1 
ATOM 282 C CA  . THR A 1 36  ? -12.593 -19.745 5.809   1.00 88.93 36  A 1 
ATOM 283 C C   . THR A 1 36  ? -11.578 -20.520 6.651   1.00 88.81 36  A 1 
ATOM 284 O O   . THR A 1 36  ? -11.729 -20.600 7.868   1.00 86.71 36  A 1 
ATOM 285 C CB  . THR A 1 36  ? -13.851 -20.595 5.622   1.00 89.49 36  A 1 
ATOM 286 O OG1 . THR A 1 36  ? -13.607 -21.670 4.745   1.00 86.70 36  A 1 
ATOM 287 C CG2 . THR A 1 36  ? -15.001 -19.784 5.022   1.00 83.65 36  A 1 
ATOM 288 N N   . ASP A 1 37  ? -10.556 -21.071 6.004   1.00 89.62 37  A 1 
ATOM 289 C CA  . ASP A 1 37  ? -9.488  -21.853 6.617   1.00 89.47 37  A 1 
ATOM 290 C C   . ASP A 1 37  ? -8.183  -21.047 6.652   1.00 88.51 37  A 1 
ATOM 291 O O   . ASP A 1 37  ? -7.644  -20.656 5.614   1.00 86.80 37  A 1 
ATOM 292 C CB  . ASP A 1 37  ? -9.342  -23.178 5.857   1.00 88.70 37  A 1 
ATOM 293 C CG  . ASP A 1 37  ? -8.365  -24.154 6.516   1.00 83.67 37  A 1 
ATOM 294 O OD1 . ASP A 1 37  ? -7.704  -23.755 7.500   1.00 77.49 37  A 1 
ATOM 295 O OD2 . ASP A 1 37  ? -8.312  -25.297 6.012   1.00 77.57 37  A 1 
ATOM 296 N N   . ALA A 1 38  ? -7.668  -20.812 7.847   1.00 90.14 38  A 1 
ATOM 297 C CA  . ALA A 1 38  ? -6.420  -20.085 8.052   1.00 88.98 38  A 1 
ATOM 298 C C   . ALA A 1 38  ? -5.203  -20.807 7.450   1.00 89.08 38  A 1 
ATOM 299 O O   . ALA A 1 38  ? -4.249  -20.139 7.060   1.00 87.21 38  A 1 
ATOM 300 C CB  . ALA A 1 38  ? -6.234  -19.861 9.558   1.00 87.14 38  A 1 
ATOM 301 N N   . GLU A 1 39  ? -5.227  -22.139 7.353   1.00 88.15 39  A 1 
ATOM 302 C CA  . GLU A 1 39  ? -4.112  -22.924 6.802   1.00 87.96 39  A 1 
ATOM 303 C C   . GLU A 1 39  ? -3.981  -22.748 5.283   1.00 88.97 39  A 1 
ATOM 304 O O   . GLU A 1 39  ? -2.881  -22.798 4.747   1.00 87.07 39  A 1 
ATOM 305 C CB  . GLU A 1 39  ? -4.273  -24.416 7.158   1.00 87.28 39  A 1 
ATOM 306 C CG  . GLU A 1 39  ? -4.235  -24.680 8.677   1.00 81.53 39  A 1 
ATOM 307 C CD  . GLU A 1 39  ? -4.215  -26.170 9.069   1.00 74.88 39  A 1 
ATOM 308 O OE1 . GLU A 1 39  ? -4.074  -26.433 10.290  1.00 67.98 39  A 1 
ATOM 309 O OE2 . GLU A 1 39  ? -4.295  -27.049 8.186   1.00 67.90 39  A 1 
ATOM 310 N N   . GLN A 1 40  ? -5.087  -22.473 4.582   1.00 89.38 40  A 1 
ATOM 311 C CA  . GLN A 1 40  ? -5.121  -22.273 3.125   1.00 89.23 40  A 1 
ATOM 312 C C   . GLN A 1 40  ? -4.922  -20.812 2.718   1.00 89.82 40  A 1 
ATOM 313 O O   . GLN A 1 40  ? -4.714  -20.498 1.549   1.00 88.91 40  A 1 
ATOM 314 C CB  . GLN A 1 40  ? -6.446  -22.811 2.576   1.00 89.07 40  A 1 
ATOM 315 C CG  . GLN A 1 40  ? -6.561  -24.328 2.804   1.00 85.61 40  A 1 
ATOM 316 C CD  . GLN A 1 40  ? -7.893  -24.899 2.342   1.00 81.04 40  A 1 
ATOM 317 O OE1 . GLN A 1 40  ? -8.580  -24.395 1.470   1.00 74.14 40  A 1 
ATOM 318 N NE2 . GLN A 1 40  ? -8.311  -26.000 2.923   1.00 69.98 40  A 1 
ATOM 319 N N   . LEU A 1 41  ? -4.961  -19.900 3.669   1.00 90.06 41  A 1 
ATOM 320 C CA  . LEU A 1 41  ? -4.925  -18.464 3.402   1.00 89.56 41  A 1 
ATOM 321 C C   . LEU A 1 41  ? -3.610  -18.006 2.749   1.00 90.57 41  A 1 
ATOM 322 O O   . LEU A 1 41  ? -3.606  -17.066 1.958   1.00 89.70 41  A 1 
ATOM 323 C CB  . LEU A 1 41  ? -5.153  -17.767 4.743   1.00 87.97 41  A 1 
ATOM 324 C CG  . LEU A 1 41  ? -5.479  -16.284 4.611   1.00 83.31 41  A 1 
ATOM 325 C CD1 . LEU A 1 41  ? -6.863  -16.041 4.016   1.00 77.97 41  A 1 
ATOM 326 C CD2 . LEU A 1 41  ? -5.424  -15.693 6.017   1.00 78.75 41  A 1 
ATOM 327 N N   . GLU A 1 42  ? -2.496  -18.668 3.064   1.00 89.58 42  A 1 
ATOM 328 C CA  . GLU A 1 42  ? -1.197  -18.373 2.451   1.00 89.29 42  A 1 
ATOM 329 C C   . GLU A 1 42  ? -1.185  -18.735 0.961   1.00 89.94 42  A 1 
ATOM 330 O O   . GLU A 1 42  ? -0.692  -17.953 0.144   1.00 90.10 42  A 1 
ATOM 331 C CB  . GLU A 1 42  ? -0.083  -19.080 3.240   1.00 88.57 42  A 1 
ATOM 332 C CG  . GLU A 1 42  ? 1.315   -18.704 2.720   1.00 80.97 42  A 1 
ATOM 333 C CD  . GLU A 1 42  ? 2.481   -19.160 3.611   1.00 79.72 42  A 1 
ATOM 334 O OE1 . GLU A 1 42  ? 3.623   -18.733 3.302   1.00 71.73 42  A 1 
ATOM 335 O OE2 . GLU A 1 42  ? 2.253   -19.890 4.597   1.00 72.26 42  A 1 
ATOM 336 N N   . GLU A 1 43  ? -1.779  -19.868 0.583   1.00 89.91 43  A 1 
ATOM 337 C CA  . GLU A 1 43  ? -1.896  -20.290 -0.816  1.00 90.36 43  A 1 
ATOM 338 C C   . GLU A 1 43  ? -2.778  -19.323 -1.622  1.00 91.14 43  A 1 
ATOM 339 O O   . GLU A 1 43  ? -2.367  -18.865 -2.690  1.00 90.78 43  A 1 
ATOM 340 C CB  . GLU A 1 43  ? -2.411  -21.739 -0.854  1.00 90.48 43  A 1 
ATOM 341 C CG  . GLU A 1 43  ? -2.392  -22.327 -2.275  1.00 79.49 43  A 1 
ATOM 342 C CD  . GLU A 1 43  ? -2.690  -23.836 -2.321  1.00 74.89 43  A 1 
ATOM 343 O OE1 . GLU A 1 43  ? -2.507  -24.416 -3.419  1.00 66.47 43  A 1 
ATOM 344 O OE2 . GLU A 1 43  ? -3.046  -24.431 -1.281  1.00 66.50 43  A 1 
ATOM 345 N N   . GLU A 1 44  ? -3.917  -18.898 -1.070  1.00 89.17 44  A 1 
ATOM 346 C CA  . GLU A 1 44  ? -4.809  -17.900 -1.689  1.00 89.42 44  A 1 
ATOM 347 C C   . GLU A 1 44  ? -4.110  -16.551 -1.894  1.00 90.32 44  A 1 
ATOM 348 O O   . GLU A 1 44  ? -4.253  -15.901 -2.934  1.00 88.68 44  A 1 
ATOM 349 C CB  . GLU A 1 44  ? -6.043  -17.688 -0.800  1.00 89.15 44  A 1 
ATOM 350 C CG  . GLU A 1 44  ? -6.972  -18.907 -0.726  1.00 83.57 44  A 1 
ATOM 351 C CD  . GLU A 1 44  ? -7.686  -19.244 -2.042  1.00 80.67 44  A 1 
ATOM 352 O OE1 . GLU A 1 44  ? -8.328  -20.317 -2.071  1.00 71.62 44  A 1 
ATOM 353 O OE2 . GLU A 1 44  ? -7.632  -18.426 -2.986  1.00 70.64 44  A 1 
ATOM 354 N N   . PHE A 1 45  ? -3.300  -16.131 -0.935  1.00 90.20 45  A 1 
ATOM 355 C CA  . PHE A 1 45  ? -2.479  -14.929 -1.063  1.00 90.58 45  A 1 
ATOM 356 C C   . PHE A 1 45  ? -1.459  -15.060 -2.195  1.00 91.63 45  A 1 
ATOM 357 O O   . PHE A 1 45  ? -1.352  -14.164 -3.035  1.00 91.97 45  A 1 
ATOM 358 C CB  . PHE A 1 45  ? -1.794  -14.627 0.276   1.00 90.73 45  A 1 
ATOM 359 C CG  . PHE A 1 45  ? -0.690  -13.589 0.192   1.00 90.43 45  A 1 
ATOM 360 C CD1 . PHE A 1 45  ? 0.582   -13.867 0.731   1.00 85.08 45  A 1 
ATOM 361 C CD2 . PHE A 1 45  ? -0.917  -12.357 -0.443  1.00 85.53 45  A 1 
ATOM 362 C CE1 . PHE A 1 45  ? 1.608   -12.914 0.649   1.00 84.25 45  A 1 
ATOM 363 C CE2 . PHE A 1 45  ? 0.113   -11.405 -0.535  1.00 83.79 45  A 1 
ATOM 364 C CZ  . PHE A 1 45  ? 1.374   -11.682 0.014   1.00 86.74 45  A 1 
ATOM 365 N N   . HIS A 1 46  ? -0.728  -16.179 -2.267  1.00 91.82 46  A 1 
ATOM 366 C CA  . HIS A 1 46  ? 0.251   -16.426 -3.325  1.00 92.29 46  A 1 
ATOM 367 C C   . HIS A 1 46  ? -0.406  -16.425 -4.704  1.00 92.07 46  A 1 
ATOM 368 O O   . HIS A 1 46  ? 0.077   -15.751 -5.617  1.00 91.51 46  A 1 
ATOM 369 C CB  . HIS A 1 46  ? 0.976   -17.759 -3.074  1.00 92.24 46  A 1 
ATOM 370 C CG  . HIS A 1 46  ? 1.902   -17.783 -1.885  1.00 92.42 46  A 1 
ATOM 371 N ND1 . HIS A 1 46  ? 2.615   -18.895 -1.454  1.00 81.01 46  A 1 
ATOM 372 C CD2 . HIS A 1 46  ? 2.218   -16.744 -1.049  1.00 81.98 46  A 1 
ATOM 373 C CE1 . HIS A 1 46  ? 3.319   -18.523 -0.377  1.00 85.25 46  A 1 
ATOM 374 N NE2 . HIS A 1 46  ? 3.115   -17.229 -0.101  1.00 87.10 46  A 1 
ATOM 375 N N   . GLN A 1 47  ? -1.546  -17.108 -4.848  1.00 92.14 47  A 1 
ATOM 376 C CA  . GLN A 1 47  ? -2.313  -17.158 -6.082  1.00 91.80 47  A 1 
ATOM 377 C C   . GLN A 1 47  ? -2.802  -15.764 -6.498  1.00 92.14 47  A 1 
ATOM 378 O O   . GLN A 1 47  ? -2.663  -15.388 -7.663  1.00 92.00 47  A 1 
ATOM 379 C CB  . GLN A 1 47  ? -3.478  -18.137 -5.899  1.00 92.09 47  A 1 
ATOM 380 C CG  . GLN A 1 47  ? -4.258  -18.327 -7.206  1.00 83.58 47  A 1 
ATOM 381 C CD  . GLN A 1 47  ? -5.364  -19.369 -7.101  1.00 79.64 47  A 1 
ATOM 382 O OE1 . GLN A 1 47  ? -5.563  -20.047 -6.120  1.00 74.45 47  A 1 
ATOM 383 N NE2 . GLN A 1 47  ? -6.141  -19.560 -8.140  1.00 69.67 47  A 1 
ATOM 384 N N   . SER A 1 48  ? -3.305  -14.963 -5.564  1.00 91.59 48  A 1 
ATOM 385 C CA  . SER A 1 48  ? -3.786  -13.601 -5.844  1.00 90.83 48  A 1 
ATOM 386 C C   . SER A 1 48  ? -2.672  -12.681 -6.348  1.00 91.37 48  A 1 
ATOM 387 O O   . SER A 1 48  ? -2.865  -11.935 -7.312  1.00 91.19 48  A 1 
ATOM 388 C CB  . SER A 1 48  ? -4.432  -13.008 -4.591  1.00 90.51 48  A 1 
ATOM 389 O OG  . SER A 1 48  ? -5.541  -13.799 -4.221  1.00 79.74 48  A 1 
ATOM 390 N N   . VAL A 1 49  ? -1.472  -12.778 -5.768  1.00 90.33 49  A 1 
ATOM 391 C CA  . VAL A 1 49  ? -0.286  -12.052 -6.254  1.00 90.56 49  A 1 
ATOM 392 C C   . VAL A 1 49  ? 0.115   -12.527 -7.654  1.00 91.44 49  A 1 
ATOM 393 O O   . VAL A 1 49  ? 0.416   -11.701 -8.518  1.00 91.61 49  A 1 
ATOM 394 C CB  . VAL A 1 49  ? 0.889   -12.193 -5.262  1.00 90.77 49  A 1 
ATOM 395 C CG1 . VAL A 1 49  ? 2.206   -11.632 -5.820  1.00 87.15 49  A 1 
ATOM 396 C CG2 . VAL A 1 49  ? 0.597   -11.440 -3.961  1.00 86.11 49  A 1 
ATOM 397 N N   . ASP A 1 50  ? 0.099   -13.832 -7.923  1.00 91.93 50  A 1 
ATOM 398 C CA  . ASP A 1 50  ? 0.473   -14.384 -9.233  1.00 92.82 50  A 1 
ATOM 399 C C   . ASP A 1 50  ? -0.516  -14.000 -10.338 1.00 93.25 50  A 1 
ATOM 400 O O   . ASP A 1 50  ? -0.102  -13.656 -11.450 1.00 93.12 50  A 1 
ATOM 401 C CB  . ASP A 1 50  ? 0.645   -15.911 -9.119  1.00 93.32 50  A 1 
ATOM 402 C CG  . ASP A 1 50  ? 1.954   -16.288 -8.414  1.00 93.04 50  A 1 
ATOM 403 O OD1 . ASP A 1 50  ? 2.780   -15.382 -8.146  1.00 88.15 50  A 1 
ATOM 404 O OD2 . ASP A 1 50  ? 2.282   -17.481 -8.270  1.00 87.94 50  A 1 
ATOM 405 N N   . VAL A 1 51  ? -1.808  -13.961 -10.028 1.00 92.85 51  A 1 
ATOM 406 C CA  . VAL A 1 51  ? -2.857  -13.449 -10.921 1.00 92.08 51  A 1 
ATOM 407 C C   . VAL A 1 51  ? -2.635  -11.968 -11.217 1.00 92.75 51  A 1 
ATOM 408 O O   . VAL A 1 51  ? -2.661  -11.573 -12.384 1.00 92.92 51  A 1 
ATOM 409 C CB  . VAL A 1 51  ? -4.255  -13.705 -10.320 1.00 92.17 51  A 1 
ATOM 410 C CG1 . VAL A 1 51  ? -5.367  -12.969 -11.078 1.00 89.81 51  A 1 
ATOM 411 C CG2 . VAL A 1 51  ? -4.592  -15.204 -10.373 1.00 89.54 51  A 1 
ATOM 412 N N   . TYR A 1 52  ? -2.343  -11.151 -10.214 1.00 90.55 52  A 1 
ATOM 413 C CA  . TYR A 1 52  ? -2.032  -9.733  -10.400 1.00 90.60 52  A 1 
ATOM 414 C C   . TYR A 1 52  ? -0.809  -9.513  -11.306 1.00 91.87 52  A 1 
ATOM 415 O O   . TYR A 1 52  ? -0.855  -8.705  -12.239 1.00 92.50 52  A 1 
ATOM 416 C CB  . TYR A 1 52  ? -1.823  -9.072  -9.028  1.00 90.97 52  A 1 
ATOM 417 C CG  . TYR A 1 52  ? -1.268  -7.668  -9.126  1.00 90.14 52  A 1 
ATOM 418 C CD1 . TYR A 1 52  ? 0.069   -7.401  -8.764  1.00 86.51 52  A 1 
ATOM 419 C CD2 . TYR A 1 52  ? -2.076  -6.636  -9.637  1.00 86.65 52  A 1 
ATOM 420 C CE1 . TYR A 1 52  ? 0.590   -6.102  -8.900  1.00 84.87 52  A 1 
ATOM 421 C CE2 . TYR A 1 52  ? -1.559  -5.337  -9.781  1.00 84.91 52  A 1 
ATOM 422 C CZ  . TYR A 1 52  ? -0.224  -5.066  -9.411  1.00 86.61 52  A 1 
ATOM 423 O OH  . TYR A 1 52  ? 0.277   -3.810  -9.552  1.00 84.95 52  A 1 
ATOM 424 N N   . LEU A 1 53  ? 0.274   -10.263 -11.097 1.00 91.33 53  A 1 
ATOM 425 C CA  . LEU A 1 53  ? 1.480   -10.178 -11.928 1.00 91.82 53  A 1 
ATOM 426 C C   . LEU A 1 53  ? 1.207   -10.585 -13.381 1.00 92.99 53  A 1 
ATOM 427 O O   . LEU A 1 53  ? 1.670   -9.912  -14.306 1.00 92.82 53  A 1 
ATOM 428 C CB  . LEU A 1 53  ? 2.582   -11.061 -11.316 1.00 92.22 53  A 1 
ATOM 429 C CG  . LEU A 1 53  ? 3.164   -10.529 -9.994  1.00 91.20 53  A 1 
ATOM 430 C CD1 . LEU A 1 53  ? 4.142   -11.551 -9.419  1.00 88.15 53  A 1 
ATOM 431 C CD2 . LEU A 1 53  ? 3.912   -9.210  -10.192 1.00 88.14 53  A 1 
ATOM 432 N N   . THR A 1 54  ? 0.424   -11.647 -13.587 1.00 92.72 54  A 1 
ATOM 433 C CA  . THR A 1 54  ? 0.004   -12.113 -14.917 1.00 93.24 54  A 1 
ATOM 434 C C   . THR A 1 54  ? -0.852  -11.058 -15.615 1.00 93.53 54  A 1 
ATOM 435 O O   . THR A 1 54  ? -0.556  -10.680 -16.750 1.00 93.46 54  A 1 
ATOM 436 C CB  . THR A 1 54  ? -0.763  -13.442 -14.813 1.00 94.32 54  A 1 
ATOM 437 O OG1 . THR A 1 54  ? 0.050   -14.402 -14.178 1.00 91.67 54  A 1 
ATOM 438 C CG2 . THR A 1 54  ? -1.138  -14.003 -16.184 1.00 90.82 54  A 1 
ATOM 439 N N   . PHE A 1 55  ? -1.836  -10.486 -14.929 1.00 92.40 55  A 1 
ATOM 440 C CA  . PHE A 1 55  ? -2.670  -9.397  -15.441 1.00 91.26 55  A 1 
ATOM 441 C C   . PHE A 1 55  ? -1.837  -8.185  -15.879 1.00 92.65 55  A 1 
ATOM 442 O O   . PHE A 1 55  ? -2.049  -7.635  -16.963 1.00 93.24 55  A 1 
ATOM 443 C CB  . PHE A 1 55  ? -3.670  -8.997  -14.352 1.00 90.83 55  A 1 
ATOM 444 C CG  . PHE A 1 55  ? -4.416  -7.720  -14.668 1.00 87.77 55  A 1 
ATOM 445 C CD1 . PHE A 1 55  ? -4.022  -6.501  -14.079 1.00 83.35 55  A 1 
ATOM 446 C CD2 . PHE A 1 55  ? -5.480  -7.742  -15.589 1.00 83.83 55  A 1 
ATOM 447 C CE1 . PHE A 1 55  ? -4.702  -5.316  -14.399 1.00 81.06 55  A 1 
ATOM 448 C CE2 . PHE A 1 55  ? -6.159  -6.555  -15.909 1.00 81.46 55  A 1 
ATOM 449 C CZ  . PHE A 1 55  ? -5.771  -5.343  -15.312 1.00 80.93 55  A 1 
ATOM 450 N N   . CYS A 1 56  ? -0.851  -7.788  -15.081 1.00 91.11 56  A 1 
ATOM 451 C CA  . CYS A 1 56  ? 0.059   -6.704  -15.444 1.00 91.06 56  A 1 
ATOM 452 C C   . CYS A 1 56  ? 0.842   -7.028  -16.724 1.00 92.23 56  A 1 
ATOM 453 O O   . CYS A 1 56  ? 0.930   -6.191  -17.623 1.00 93.27 56  A 1 
ATOM 454 C CB  . CYS A 1 56  ? 1.006   -6.426  -14.270 1.00 91.01 56  A 1 
ATOM 455 S SG  . CYS A 1 56  ? 0.114   -5.607  -12.920 1.00 90.03 56  A 1 
ATOM 456 N N   . GLN A 1 57  ? 1.355   -8.252  -16.853 1.00 91.81 57  A 1 
ATOM 457 C CA  . GLN A 1 57  ? 2.089   -8.703  -18.035 1.00 91.54 57  A 1 
ATOM 458 C C   . GLN A 1 57  ? 1.208   -8.710  -19.293 1.00 92.66 57  A 1 
ATOM 459 O O   . GLN A 1 57  ? 1.615   -8.182  -20.330 1.00 92.55 57  A 1 
ATOM 460 C CB  . GLN A 1 57  ? 2.687   -10.088 -17.743 1.00 91.65 57  A 1 
ATOM 461 C CG  . GLN A 1 57  ? 3.568   -10.580 -18.900 1.00 81.22 57  A 1 
ATOM 462 C CD  . GLN A 1 57  ? 4.214   -11.936 -18.629 1.00 77.21 57  A 1 
ATOM 463 O OE1 . GLN A 1 57  ? 4.110   -12.548 -17.583 1.00 71.84 57  A 1 
ATOM 464 N NE2 . GLN A 1 57  ? 4.947   -12.468 -19.587 1.00 68.17 57  A 1 
ATOM 465 N N   . GLU A 1 58  ? -0.002  -9.254  -19.217 1.00 90.17 58  A 1 
ATOM 466 C CA  . GLU A 1 58  ? -0.946  -9.339  -20.341 1.00 91.52 58  A 1 
ATOM 467 C C   . GLU A 1 58  ? -1.430  -7.961  -20.808 1.00 92.15 58  A 1 
ATOM 468 O O   . GLU A 1 58  ? -1.597  -7.718  -22.004 1.00 90.98 58  A 1 
ATOM 469 C CB  . GLU A 1 58  ? -2.161  -10.179 -19.926 1.00 92.79 58  A 1 
ATOM 470 C CG  . GLU A 1 58  ? -1.820  -11.671 -19.787 1.00 90.68 58  A 1 
ATOM 471 C CD  . GLU A 1 58  ? -3.032  -12.515 -19.367 1.00 88.34 58  A 1 
ATOM 472 O OE1 . GLU A 1 58  ? -2.912  -13.754 -19.470 1.00 81.00 58  A 1 
ATOM 473 O OE2 . GLU A 1 58  ? -4.068  -11.928 -18.978 1.00 82.30 58  A 1 
ATOM 474 N N   . THR A 1 59  ? -1.613  -7.035  -19.875 1.00 94.04 59  A 1 
ATOM 475 C CA  . THR A 1 59  ? -2.047  -5.661  -20.171 1.00 92.92 59  A 1 
ATOM 476 C C   . THR A 1 59  ? -0.893  -4.714  -20.518 1.00 93.29 59  A 1 
ATOM 477 O O   . THR A 1 59  ? -1.132  -3.541  -20.819 1.00 91.95 59  A 1 
ATOM 478 C CB  . THR A 1 59  ? -2.900  -5.085  -19.035 1.00 92.45 59  A 1 
ATOM 479 O OG1 . THR A 1 59  ? -2.192  -5.077  -17.823 1.00 89.81 59  A 1 
ATOM 480 C CG2 . THR A 1 59  ? -4.191  -5.872  -18.823 1.00 87.58 59  A 1 
ATOM 481 N N   . GLY A 1 60  ? 0.362   -5.200  -20.492 1.00 94.28 60  A 1 
ATOM 482 C CA  . GLY A 1 60  ? 1.552   -4.385  -20.738 1.00 93.65 60  A 1 
ATOM 483 C C   . GLY A 1 60  ? 1.811   -3.326  -19.662 1.00 93.15 60  A 1 
ATOM 484 O O   . GLY A 1 60  ? 2.553   -2.368  -19.904 1.00 90.34 60  A 1 
ATOM 485 N N   . ARG A 1 61  ? 1.194   -3.467  -18.484 1.00 93.89 61  A 1 
ATOM 486 C CA  . ARG A 1 61  ? 1.421   -2.590  -17.331 1.00 92.28 61  A 1 
ATOM 487 C C   . ARG A 1 61  ? 2.608   -3.100  -16.521 1.00 92.75 61  A 1 
ATOM 488 O O   . ARG A 1 61  ? 2.797   -4.296  -16.353 1.00 90.43 61  A 1 
ATOM 489 C CB  . ARG A 1 61  ? 0.168   -2.498  -16.456 1.00 89.34 61  A 1 
ATOM 490 C CG  . ARG A 1 61  ? -0.997  -1.822  -17.185 1.00 79.42 61  A 1 
ATOM 491 C CD  . ARG A 1 61  ? -2.197  -1.722  -16.244 1.00 77.65 61  A 1 
ATOM 492 N NE  . ARG A 1 61  ? -3.353  -1.092  -16.900 1.00 69.79 61  A 1 
ATOM 493 C CZ  . ARG A 1 61  ? -4.498  -0.801  -16.312 1.00 64.25 61  A 1 
ATOM 494 N NH1 . ARG A 1 61  ? -4.710  -1.058  -15.046 1.00 61.02 61  A 1 
ATOM 495 N NH2 . ARG A 1 61  ? -5.464  -0.243  -16.988 1.00 55.55 61  A 1 
ATOM 496 N N   . GLN A 1 62  ? 3.398   -2.176  -15.989 1.00 91.86 62  A 1 
ATOM 497 C CA  . GLN A 1 62  ? 4.433   -2.557  -15.035 1.00 90.48 62  A 1 
ATOM 498 C C   . GLN A 1 62  ? 3.787   -2.804  -13.666 1.00 90.54 62  A 1 
ATOM 499 O O   . GLN A 1 62  ? 3.076   -1.915  -13.195 1.00 89.39 62  A 1 
ATOM 500 C CB  . GLN A 1 62  ? 5.521   -1.474  -15.000 1.00 88.86 62  A 1 
ATOM 501 C CG  . GLN A 1 62  ? 6.723   -1.941  -14.175 1.00 79.03 62  A 1 
ATOM 502 C CD  . GLN A 1 62  ? 7.909   -0.986  -14.246 1.00 72.39 62  A 1 
ATOM 503 O OE1 . GLN A 1 62  ? 7.882   0.091   -14.813 1.00 66.52 62  A 1 
ATOM 504 N NE2 . GLN A 1 62  ? 9.031   -1.362  -13.667 1.00 62.24 62  A 1 
ATOM 505 N N   . PRO A 1 63  ? 4.034   -3.962  -13.021 1.00 89.78 63  A 1 
ATOM 506 C CA  . PRO A 1 63  ? 3.537   -4.202  -11.671 1.00 89.38 63  A 1 
ATOM 507 C C   . PRO A 1 63  ? 4.036   -3.130  -10.703 1.00 89.52 63  A 1 
ATOM 508 O O   . PRO A 1 63  ? 5.224   -2.774  -10.708 1.00 87.18 63  A 1 
ATOM 509 C CB  . PRO A 1 63  ? 4.035   -5.590  -11.261 1.00 88.16 63  A 1 
ATOM 510 C CG  . PRO A 1 63  ? 4.306   -6.282  -12.593 1.00 86.06 63  A 1 
ATOM 511 C CD  . PRO A 1 63  ? 4.715   -5.139  -13.516 1.00 89.23 63  A 1 
ATOM 512 N N   . GLU A 1 64  ? 3.142   -2.626  -9.876  1.00 87.64 64  A 1 
ATOM 513 C CA  . GLU A 1 64  ? 3.521   -1.706  -8.809  1.00 86.46 64  A 1 
ATOM 514 C C   . GLU A 1 64  ? 4.344   -2.437  -7.752  1.00 86.50 64  A 1 
ATOM 515 O O   . GLU A 1 64  ? 4.127   -3.613  -7.450  1.00 85.27 64  A 1 
ATOM 516 C CB  . GLU A 1 64  ? 2.298   -1.020  -8.195  1.00 84.63 64  A 1 
ATOM 517 C CG  . GLU A 1 64  ? 1.643   -0.081  -9.219  1.00 78.45 64  A 1 
ATOM 518 C CD  . GLU A 1 64  ? 0.518   0.775   -8.628  1.00 77.66 64  A 1 
ATOM 519 O OE1 . GLU A 1 64  ? -0.084  1.533   -9.423  1.00 69.94 64  A 1 
ATOM 520 O OE2 . GLU A 1 64  ? 0.261   0.730   -7.411  1.00 70.47 64  A 1 
ATOM 521 N N   . LYS A 1 65  ? 5.331   -1.744  -7.198  1.00 84.42 65  A 1 
ATOM 522 C CA  . LYS A 1 65  ? 6.081   -2.236  -6.046  1.00 83.19 65  A 1 
ATOM 523 C C   . LYS A 1 65  ? 5.506   -1.599  -4.788  1.00 84.51 65  A 1 
ATOM 524 O O   . LYS A 1 65  ? 5.459   -0.366  -4.741  1.00 79.88 65  A 1 
ATOM 525 C CB  . LYS A 1 65  ? 7.575   -1.935  -6.184  1.00 78.97 65  A 1 
ATOM 526 C CG  . LYS A 1 65  ? 8.195   -2.775  -7.303  1.00 72.36 65  A 1 
ATOM 527 C CD  . LYS A 1 65  ? 9.716   -2.613  -7.309  1.00 66.83 65  A 1 
ATOM 528 C CE  . LYS A 1 65  ? 10.298  -3.496  -8.412  1.00 61.05 65  A 1 
ATOM 529 N NZ  . LYS A 1 65  ? 11.777  -3.453  -8.412  1.00 52.70 65  A 1 
ATOM 530 N N   . PRO A 1 66  ? 5.123   -2.406  -3.786  1.00 81.31 66  A 1 
ATOM 531 C CA  . PRO A 1 66  ? 4.672   -1.873  -2.512  1.00 81.07 66  A 1 
ATOM 532 C C   . PRO A 1 66  ? 5.793   -1.085  -1.829  1.00 81.64 66  A 1 
ATOM 533 O O   . PRO A 1 66  ? 6.984   -1.316  -2.080  1.00 78.30 66  A 1 
ATOM 534 C CB  . PRO A 1 66  ? 4.225   -3.093  -1.698  1.00 79.09 66  A 1 
ATOM 535 C CG  . PRO A 1 66  ? 5.073   -4.233  -2.264  1.00 77.55 66  A 1 
ATOM 536 C CD  . PRO A 1 66  ? 5.200   -3.859  -3.735  1.00 81.68 66  A 1 
ATOM 537 N N   . PHE A 1 67  ? 5.408   -0.148  -0.980  1.00 81.01 67  A 1 
ATOM 538 C CA  . PHE A 1 67  ? 6.318   0.679   -0.183  1.00 81.22 67  A 1 
ATOM 539 C C   . PHE A 1 67  ? 7.319   1.490   -1.018  1.00 80.04 67  A 1 
ATOM 540 O O   . PHE A 1 67  ? 8.490   1.665   -0.668  1.00 76.13 67  A 1 
ATOM 541 C CB  . PHE A 1 67  ? 6.961   -0.167  0.925   1.00 81.04 67  A 1 
ATOM 542 C CG  . PHE A 1 67  ? 5.982   -1.067  1.654   1.00 79.90 67  A 1 
ATOM 543 C CD1 . PHE A 1 67  ? 4.872   -0.517  2.321   1.00 76.12 67  A 1 
ATOM 544 C CD2 . PHE A 1 67  ? 6.158   -2.466  1.625   1.00 76.08 67  A 1 
ATOM 545 C CE1 . PHE A 1 67  ? 3.941   -1.358  2.957   1.00 72.41 67  A 1 
ATOM 546 C CE2 . PHE A 1 67  ? 5.228   -3.303  2.265   1.00 74.00 67  A 1 
ATOM 547 C CZ  . PHE A 1 67  ? 4.118   -2.750  2.930   1.00 76.25 67  A 1 
ATOM 548 N N   . SER A 1 68  ? 6.844   2.049   -2.130  1.00 78.54 68  A 1 
ATOM 549 C CA  . SER A 1 68  ? 7.628   2.929   -3.012  1.00 78.09 68  A 1 
ATOM 550 C C   . SER A 1 68  ? 8.096   4.234   -2.344  1.00 78.92 68  A 1 
ATOM 551 O O   . SER A 1 68  ? 8.869   5.000   -2.930  1.00 76.03 68  A 1 
ATOM 552 C CB  . SER A 1 68  ? 6.793   3.241   -4.256  1.00 75.56 68  A 1 
ATOM 553 O OG  . SER A 1 68  ? 5.688   4.067   -3.928  1.00 70.64 68  A 1 
ATOM 554 N N   . GLY A 1 69  ? 7.596   4.528   -1.144  1.00 78.95 69  A 1 
ATOM 555 C CA  . GLY A 1 69  ? 7.796   5.796   -0.436  1.00 80.64 69  A 1 
ATOM 556 C C   . GLY A 1 69  ? 6.966   6.956   -0.999  1.00 81.73 69  A 1 
ATOM 557 O O   . GLY A 1 69  ? 7.114   8.095   -0.550  1.00 79.22 69  A 1 
ATOM 558 N N   . LYS A 1 70  ? 6.101   6.697   -1.993  1.00 76.39 70  A 1 
ATOM 559 C CA  . LYS A 1 70  ? 5.194   7.680   -2.593  1.00 77.02 70  A 1 
ATOM 560 C C   . LYS A 1 70  ? 3.751   7.286   -2.308  1.00 76.37 70  A 1 
ATOM 561 O O   . LYS A 1 70  ? 3.301   6.246   -2.766  1.00 74.26 70  A 1 
ATOM 562 C CB  . LYS A 1 70  ? 5.415   7.775   -4.108  1.00 75.16 70  A 1 
ATOM 563 C CG  . LYS A 1 70  ? 6.820   8.267   -4.480  1.00 66.98 70  A 1 
ATOM 564 C CD  . LYS A 1 70  ? 6.951   8.290   -6.003  1.00 64.04 70  A 1 
ATOM 565 C CE  . LYS A 1 70  ? 8.368   8.692   -6.414  1.00 55.83 70  A 1 
ATOM 566 N NZ  . LYS A 1 70  ? 8.543   8.566   -7.880  1.00 48.86 70  A 1 
ATOM 567 N N   . PHE A 1 71  ? 3.028   8.155   -1.629  1.00 76.59 71  A 1 
ATOM 568 C CA  . PHE A 1 71  ? 1.602   7.983   -1.369  1.00 77.55 71  A 1 
ATOM 569 C C   . PHE A 1 71  ? 0.907   9.347   -1.333  1.00 77.89 71  A 1 
ATOM 570 O O   . PHE A 1 71  ? 1.542   10.388  -1.123  1.00 77.55 71  A 1 
ATOM 571 C CB  . PHE A 1 71  ? 1.402   7.185   -0.071  1.00 77.07 71  A 1 
ATOM 572 C CG  . PHE A 1 71  ? 1.950   7.848   1.180   1.00 75.61 71  A 1 
ATOM 573 C CD1 . PHE A 1 71  ? 3.328   7.799   1.470   1.00 70.92 71  A 1 
ATOM 574 C CD2 . PHE A 1 71  ? 1.079   8.495   2.070   1.00 71.67 71  A 1 
ATOM 575 C CE1 . PHE A 1 71  ? 3.828   8.385   2.641   1.00 65.67 71  A 1 
ATOM 576 C CE2 . PHE A 1 71  ? 1.578   9.083   3.247   1.00 69.03 71  A 1 
ATOM 577 C CZ  . PHE A 1 71  ? 2.954   9.026   3.535   1.00 69.56 71  A 1 
ATOM 578 N N   . ILE A 1 72  ? -0.394  9.361   -1.578  1.00 74.85 72  A 1 
ATOM 579 C CA  . ILE A 1 72  ? -1.196  10.587  -1.621  1.00 76.36 72  A 1 
ATOM 580 C C   . ILE A 1 72  ? -1.935  10.753  -0.293  1.00 76.91 72  A 1 
ATOM 581 O O   . ILE A 1 72  ? -2.811  9.964   0.052   1.00 75.46 72  A 1 
ATOM 582 C CB  . ILE A 1 72  ? -2.158  10.592  -2.832  1.00 74.08 72  A 1 
ATOM 583 C CG1 . ILE A 1 72  ? -1.350  10.523  -4.158  1.00 67.78 72  A 1 
ATOM 584 C CG2 . ILE A 1 72  ? -3.033  11.865  -2.814  1.00 67.26 72  A 1 
ATOM 585 C CD1 . ILE A 1 72  ? -2.220  10.414  -5.411  1.00 61.10 72  A 1 
ATOM 586 N N   . VAL A 1 73  ? -1.646  11.847  0.407   1.00 80.46 73  A 1 
ATOM 587 C CA  . VAL A 1 73  ? -2.370  12.211  1.632   1.00 81.45 73  A 1 
ATOM 588 C C   . VAL A 1 73  ? -3.371  13.324  1.335   1.00 83.49 73  A 1 
ATOM 589 O O   . VAL A 1 73  ? -3.005  14.392  0.847   1.00 83.09 73  A 1 
ATOM 590 C CB  . VAL A 1 73  ? -1.409  12.610  2.765   1.00 79.10 73  A 1 
ATOM 591 C CG1 . VAL A 1 73  ? -2.174  12.860  4.069   1.00 73.32 73  A 1 
ATOM 592 C CG2 . VAL A 1 73  ? -0.384  11.510  3.045   1.00 73.42 73  A 1 
ATOM 593 N N   . ARG A 1 74  ? -4.633  13.096  1.662   1.00 83.08 74  A 1 
ATOM 594 C CA  . ARG A 1 74  ? -5.683  14.125  1.614   1.00 84.37 74  A 1 
ATOM 595 C C   . ARG A 1 74  ? -5.936  14.657  3.021   1.00 86.32 74  A 1 
ATOM 596 O O   . ARG A 1 74  ? -6.355  13.914  3.902   1.00 84.81 74  A 1 
ATOM 597 C CB  . ARG A 1 74  ? -6.966  13.572  0.972   1.00 82.56 74  A 1 
ATOM 598 C CG  . ARG A 1 74  ? -6.769  13.231  -0.514  1.00 70.35 74  A 1 
ATOM 599 C CD  . ARG A 1 74  ? -8.093  12.765  -1.126  1.00 66.11 74  A 1 
ATOM 600 N NE  . ARG A 1 74  ? -7.946  12.412  -2.550  1.00 57.24 74  A 1 
ATOM 601 C CZ  . ARG A 1 74  ? -8.893  11.927  -3.338  1.00 49.18 74  A 1 
ATOM 602 N NH1 . ARG A 1 74  ? -10.111 11.728  -2.917  1.00 45.13 74  A 1 
ATOM 603 N NH2 . ARG A 1 74  ? -8.625  11.621  -4.574  1.00 41.53 74  A 1 
ATOM 604 N N   . ILE A 1 75  ? -5.701  15.952  3.218   1.00 87.17 75  A 1 
ATOM 605 C CA  . ILE A 1 75  ? -5.926  16.641  4.495   1.00 89.62 75  A 1 
ATOM 606 C C   . ILE A 1 75  ? -6.777  17.898  4.289   1.00 91.88 75  A 1 
ATOM 607 O O   . ILE A 1 75  ? -6.793  18.464  3.190   1.00 93.03 75  A 1 
ATOM 608 C CB  . ILE A 1 75  ? -4.591  16.951  5.214   1.00 89.06 75  A 1 
ATOM 609 C CG1 . ILE A 1 75  ? -3.646  17.820  4.352   1.00 87.03 75  A 1 
ATOM 610 C CG2 . ILE A 1 75  ? -3.925  15.643  5.657   1.00 85.99 75  A 1 
ATOM 611 C CD1 . ILE A 1 75  ? -2.376  18.268  5.095   1.00 84.11 75  A 1 
ATOM 612 N N   . PRO A 1 76  ? -7.476  18.386  5.322   1.00 92.80 76  A 1 
ATOM 613 C CA  . PRO A 1 76  ? -8.224  19.635  5.243   1.00 93.71 76  A 1 
ATOM 614 C C   . PRO A 1 76  ? -7.337  20.807  4.808   1.00 94.40 76  A 1 
ATOM 615 O O   . PRO A 1 76  ? -6.204  20.952  5.271   1.00 93.93 76  A 1 
ATOM 616 C CB  . PRO A 1 76  ? -8.803  19.858  6.644   1.00 93.72 76  A 1 
ATOM 617 C CG  . PRO A 1 76  ? -8.902  18.449  7.219   1.00 91.64 76  A 1 
ATOM 618 C CD  . PRO A 1 76  ? -7.681  17.755  6.624   1.00 92.42 76  A 1 
ATOM 619 N N   . LYS A 1 77  ? -7.875  21.714  3.974   1.00 93.67 77  A 1 
ATOM 620 C CA  . LYS A 1 77  ? -7.149  22.883  3.440   1.00 93.49 77  A 1 
ATOM 621 C C   . LYS A 1 77  ? -6.448  23.700  4.531   1.00 93.91 77  A 1 
ATOM 622 O O   . LYS A 1 77  ? -5.307  24.124  4.356   1.00 93.69 77  A 1 
ATOM 623 C CB  . LYS A 1 77  ? -8.139  23.754  2.638   1.00 92.65 77  A 1 
ATOM 624 C CG  . LYS A 1 77  ? -7.476  24.972  1.974   1.00 83.61 77  A 1 
ATOM 625 C CD  . LYS A 1 77  ? -8.496  25.797  1.179   1.00 80.42 77  A 1 
ATOM 626 C CE  . LYS A 1 77  ? -7.827  27.030  0.555   1.00 72.50 77  A 1 
ATOM 627 N NZ  . LYS A 1 77  ? -8.797  27.854  -0.211  1.00 64.81 77  A 1 
ATOM 628 N N   . GLN A 1 78  ? -7.103  23.892  5.669   1.00 95.20 78  A 1 
ATOM 629 C CA  . GLN A 1 78  ? -6.546  24.633  6.804   1.00 95.11 78  A 1 
ATOM 630 C C   . GLN A 1 78  ? -5.335  23.924  7.425   1.00 95.53 78  A 1 
ATOM 631 O O   . GLN A 1 78  ? -4.355  24.580  7.777   1.00 94.44 78  A 1 
ATOM 632 C CB  . GLN A 1 78  ? -7.628  24.808  7.874   1.00 95.04 78  A 1 
ATOM 633 C CG  . GLN A 1 78  ? -8.811  25.689  7.423   1.00 85.32 78  A 1 
ATOM 634 C CD  . GLN A 1 78  ? -9.887  25.788  8.502   1.00 76.90 78  A 1 
ATOM 635 O OE1 . GLN A 1 78  ? -9.776  25.225  9.580   1.00 69.83 78  A 1 
ATOM 636 N NE2 . GLN A 1 78  ? -10.968 26.489  8.256   1.00 64.37 78  A 1 
ATOM 637 N N   . LEU A 1 79  ? -5.375  22.593  7.537   1.00 94.85 79  A 1 
ATOM 638 C CA  . LEU A 1 79  ? -4.258  21.803  8.052   1.00 94.28 79  A 1 
ATOM 639 C C   . LEU A 1 79  ? -3.083  21.830  7.075   1.00 94.74 79  A 1 
ATOM 640 O O   . LEU A 1 79  ? -1.956  22.055  7.501   1.00 94.46 79  A 1 
ATOM 641 C CB  . LEU A 1 79  ? -4.735  20.371  8.349   1.00 93.57 79  A 1 
ATOM 642 C CG  . LEU A 1 79  ? -3.642  19.454  8.931   1.00 90.04 79  A 1 
ATOM 643 C CD1 . LEU A 1 79  ? -3.074  19.985  10.244  1.00 86.41 79  A 1 
ATOM 644 C CD2 . LEU A 1 79  ? -4.225  18.066  9.180   1.00 86.50 79  A 1 
ATOM 645 N N   . HIS A 1 80  ? -3.346  21.699  5.766   1.00 94.57 80  A 1 
ATOM 646 C CA  . HIS A 1 80  ? -2.322  21.825  4.727   1.00 94.36 80  A 1 
ATOM 647 C C   . HIS A 1 80  ? -1.607  23.180  4.794   1.00 94.64 80  A 1 
ATOM 648 O O   . HIS A 1 80  ? -0.376  23.228  4.835   1.00 95.12 80  A 1 
ATOM 649 C CB  . HIS A 1 80  ? -2.969  21.595  3.354   1.00 93.16 80  A 1 
ATOM 650 C CG  . HIS A 1 80  ? -2.005  21.641  2.191   1.00 92.19 80  A 1 
ATOM 651 N ND1 . HIS A 1 80  ? -2.362  21.832  0.870   1.00 83.32 80  A 1 
ATOM 652 C CD2 . HIS A 1 80  ? -0.645  21.494  2.219   1.00 83.99 80  A 1 
ATOM 653 C CE1 . HIS A 1 80  ? -1.240  21.805  0.136   1.00 85.45 80  A 1 
ATOM 654 N NE2 . HIS A 1 80  ? -0.171  21.608  0.916   1.00 86.33 80  A 1 
ATOM 655 N N   . GLN A 1 81  ? -2.363  24.274  4.894   1.00 94.08 81  A 1 
ATOM 656 C CA  . GLN A 1 81  ? -1.797  25.618  5.030   1.00 94.96 81  A 1 
ATOM 657 C C   . GLN A 1 81  ? -0.912  25.747  6.281   1.00 95.01 81  A 1 
ATOM 658 O O   . GLN A 1 81  ? 0.212   26.246  6.192   1.00 95.45 81  A 1 
ATOM 659 C CB  . GLN A 1 81  ? -2.943  26.639  5.047   1.00 95.40 81  A 1 
ATOM 660 C CG  . GLN A 1 81  ? -2.427  28.085  5.050   1.00 92.21 81  A 1 
ATOM 661 C CD  . GLN A 1 81  ? -3.556  29.112  5.074   1.00 88.81 81  A 1 
ATOM 662 O OE1 . GLN A 1 81  ? -4.721  28.812  5.267   1.00 84.04 81  A 1 
ATOM 663 N NE2 . GLN A 1 81  ? -3.250  30.375  4.890   1.00 80.34 81  A 1 
ATOM 664 N N   . LYS A 1 82  ? -1.379  25.268  7.439   1.00 95.28 82  A 1 
ATOM 665 C CA  . LYS A 1 82  ? -0.600  25.297  8.690   1.00 95.12 82  A 1 
ATOM 666 C C   . LYS A 1 82  ? 0.683   24.467  8.587   1.00 95.62 82  A 1 
ATOM 667 O O   . LYS A 1 82  ? 1.741   24.941  9.000   1.00 95.48 82  A 1 
ATOM 668 C CB  . LYS A 1 82  ? -1.457  24.799  9.862   1.00 95.31 82  A 1 
ATOM 669 C CG  . LYS A 1 82  ? -2.526  25.813  10.295  1.00 90.50 82  A 1 
ATOM 670 C CD  . LYS A 1 82  ? -3.377  25.226  11.429  1.00 87.76 82  A 1 
ATOM 671 C CE  . LYS A 1 82  ? -4.461  26.213  11.873  1.00 80.85 82  A 1 
ATOM 672 N NZ  . LYS A 1 82  ? -5.267  25.675  13.001  1.00 72.32 82  A 1 
ATOM 673 N N   . ALA A 1 83  ? 0.612   23.265  8.012   1.00 95.56 83  A 1 
ATOM 674 C CA  . ALA A 1 83  ? 1.768   22.395  7.802   1.00 94.91 83  A 1 
ATOM 675 C C   . ALA A 1 83  ? 2.810   23.062  6.890   1.00 95.65 83  A 1 
ATOM 676 O O   . ALA A 1 83  ? 3.988   23.107  7.239   1.00 95.52 83  A 1 
ATOM 677 C CB  . ALA A 1 83  ? 1.281   21.057  7.231   1.00 94.14 83  A 1 
ATOM 678 N N   . PHE A 1 84  ? 2.371   23.654  5.769   1.00 93.69 84  A 1 
ATOM 679 C CA  . PHE A 1 84  ? 3.242   24.371  4.841   1.00 93.96 84  A 1 
ATOM 680 C C   . PHE A 1 84  ? 3.953   25.557  5.508   1.00 94.67 84  A 1 
ATOM 681 O O   . PHE A 1 84  ? 5.180   25.647  5.448   1.00 94.72 84  A 1 
ATOM 682 C CB  . PHE A 1 84  ? 2.423   24.829  3.626   1.00 93.56 84  A 1 
ATOM 683 C CG  . PHE A 1 84  ? 3.261   25.565  2.598   1.00 91.93 84  A 1 
ATOM 684 C CD1 . PHE A 1 84  ? 3.346   26.970  2.624   1.00 86.13 84  A 1 
ATOM 685 C CD2 . PHE A 1 84  ? 3.994   24.839  1.644   1.00 86.81 84  A 1 
ATOM 686 C CE1 . PHE A 1 84  ? 4.160   27.645  1.696   1.00 84.22 84  A 1 
ATOM 687 C CE2 . PHE A 1 84  ? 4.806   25.514  0.716   1.00 85.20 84  A 1 
ATOM 688 C CZ  . PHE A 1 84  ? 4.891   26.916  0.743   1.00 86.20 84  A 1 
ATOM 689 N N   . LEU A 1 85  ? 3.214   26.427  6.193   1.00 93.86 85  A 1 
ATOM 690 C CA  . LEU A 1 85  ? 3.794   27.589  6.884   1.00 94.59 85  A 1 
ATOM 691 C C   . LEU A 1 85  ? 4.771   27.168  7.991   1.00 95.13 85  A 1 
ATOM 692 O O   . LEU A 1 85  ? 5.836   27.763  8.143   1.00 95.38 85  A 1 
ATOM 693 C CB  . LEU A 1 85  ? 2.661   28.453  7.469   1.00 95.58 85  A 1 
ATOM 694 C CG  . LEU A 1 85  ? 1.793   29.177  6.421   1.00 93.18 85  A 1 
ATOM 695 C CD1 . LEU A 1 85  ? 0.622   29.864  7.123   1.00 88.43 85  A 1 
ATOM 696 C CD2 . LEU A 1 85  ? 2.576   30.232  5.636   1.00 89.77 85  A 1 
ATOM 697 N N   . THR A 1 86  ? 4.454   26.098  8.729   1.00 96.05 86  A 1 
ATOM 698 C CA  . THR A 1 86  ? 5.339   25.553  9.771   1.00 95.64 86  A 1 
ATOM 699 C C   . THR A 1 86  ? 6.629   24.997  9.168   1.00 96.01 86  A 1 
ATOM 700 O O   . THR A 1 86  ? 7.716   25.275  9.677   1.00 96.00 86  A 1 
ATOM 701 C CB  . THR A 1 86  ? 4.632   24.454  10.578  1.00 95.64 86  A 1 
ATOM 702 O OG1 . THR A 1 86  ? 3.441   24.950  11.138  1.00 93.35 86  A 1 
ATOM 703 C CG2 . THR A 1 86  ? 5.482   23.958  11.747  1.00 92.50 86  A 1 
ATOM 704 N N   . ALA A 1 87  ? 6.537   24.252  8.058   1.00 94.55 87  A 1 
ATOM 705 C CA  . ALA A 1 87  ? 7.703   23.738  7.343   1.00 94.02 87  A 1 
ATOM 706 C C   . ALA A 1 87  ? 8.599   24.881  6.836   1.00 94.39 87  A 1 
ATOM 707 O O   . ALA A 1 87  ? 9.810   24.864  7.062   1.00 94.62 87  A 1 
ATOM 708 C CB  . ALA A 1 87  ? 7.211   22.844  6.195   1.00 94.71 87  A 1 
ATOM 709 N N   . GLN A 1 88  ? 8.000   25.916  6.240   1.00 94.56 88  A 1 
ATOM 710 C CA  . GLN A 1 88  ? 8.717   27.095  5.752   1.00 93.29 88  A 1 
ATOM 711 C C   . GLN A 1 88  ? 9.423   27.850  6.886   1.00 93.77 88  A 1 
ATOM 712 O O   . GLN A 1 88  ? 10.604  28.180  6.761   1.00 92.96 88  A 1 
ATOM 713 C CB  . GLN A 1 88  ? 7.728   27.996  5.000   1.00 93.44 88  A 1 
ATOM 714 C CG  . GLN A 1 88  ? 8.441   29.138  4.256   1.00 85.61 88  A 1 
ATOM 715 C CD  . GLN A 1 88  ? 7.481   30.032  3.475   1.00 79.02 88  A 1 
ATOM 716 O OE1 . GLN A 1 88  ? 6.272   29.964  3.585   1.00 71.61 88  A 1 
ATOM 717 N NE2 . GLN A 1 88  ? 7.985   30.929  2.651   1.00 68.36 88  A 1 
ATOM 718 N N   . HIS A 1 89  ? 8.749   28.064  8.018   1.00 95.36 89  A 1 
ATOM 719 C CA  . HIS A 1 89  ? 9.347   28.695  9.199   1.00 95.00 89  A 1 
ATOM 720 C C   . HIS A 1 89  ? 10.550  27.903  9.740   1.00 95.35 89  A 1 
ATOM 721 O O   . HIS A 1 89  ? 11.548  28.484  10.163  1.00 94.45 89  A 1 
ATOM 722 C CB  . HIS A 1 89  ? 8.261   28.854  10.274  1.00 95.13 89  A 1 
ATOM 723 C CG  . HIS A 1 89  ? 8.760   29.582  11.497  1.00 87.08 89  A 1 
ATOM 724 N ND1 . HIS A 1 89  ? 9.411   29.020  12.570  1.00 72.65 89  A 1 
ATOM 725 C CD2 . HIS A 1 89  ? 8.691   30.928  11.726  1.00 72.63 89  A 1 
ATOM 726 C CE1 . HIS A 1 89  ? 9.734   30.004  13.427  1.00 73.87 89  A 1 
ATOM 727 N NE2 . HIS A 1 89  ? 9.313   31.188  12.953  1.00 76.83 89  A 1 
ATOM 728 N N   . ARG A 1 90  ? 10.492  26.568  9.661   1.00 96.20 90  A 1 
ATOM 729 C CA  . ARG A 1 90  ? 11.596  25.667  10.041  1.00 95.20 90  A 1 
ATOM 730 C C   . ARG A 1 90  ? 12.656  25.482  8.945   1.00 95.62 90  A 1 
ATOM 731 O O   . ARG A 1 90  ? 13.556  24.664  9.128   1.00 93.84 90  A 1 
ATOM 732 C CB  . ARG A 1 90  ? 11.018  24.321  10.503  1.00 94.56 90  A 1 
ATOM 733 C CG  . ARG A 1 90  ? 10.241  24.451  11.821  1.00 91.20 90  A 1 
ATOM 734 C CD  . ARG A 1 90  ? 9.763   23.065  12.268  1.00 86.13 90  A 1 
ATOM 735 N NE  . ARG A 1 90  ? 9.048   23.125  13.556  1.00 79.52 90  A 1 
ATOM 736 C CZ  . ARG A 1 90  ? 8.691   22.088  14.298  1.00 71.78 90  A 1 
ATOM 737 N NH1 . ARG A 1 90  ? 8.941   20.859  13.934  1.00 68.59 90  A 1 
ATOM 738 N NH2 . ARG A 1 90  ? 8.066   22.265  15.432  1.00 65.83 90  A 1 
ATOM 739 N N   . LYS A 1 91  ? 12.562  26.213  7.822   1.00 94.07 91  A 1 
ATOM 740 C CA  . LYS A 1 91  ? 13.468  26.125  6.661   1.00 94.47 91  A 1 
ATOM 741 C C   . LYS A 1 91  ? 13.623  24.691  6.126   1.00 94.62 91  A 1 
ATOM 742 O O   . LYS A 1 91  ? 14.724  24.271  5.770   1.00 92.70 91  A 1 
ATOM 743 C CB  . LYS A 1 91  ? 14.827  26.781  6.973   1.00 95.16 91  A 1 
ATOM 744 C CG  . LYS A 1 91  ? 14.722  28.244  7.421   1.00 92.38 91  A 1 
ATOM 745 C CD  . LYS A 1 91  ? 16.128  28.809  7.661   1.00 85.77 91  A 1 
ATOM 746 C CE  . LYS A 1 91  ? 16.043  30.268  8.117   1.00 80.72 91  A 1 
ATOM 747 N NZ  . LYS A 1 91  ? 17.388  30.849  8.360   1.00 69.63 91  A 1 
ATOM 748 N N   . GLN A 1 92  ? 12.525  23.932  6.071   1.00 94.98 92  A 1 
ATOM 749 C CA  . GLN A 1 92  ? 12.489  22.570  5.542   1.00 94.00 92  A 1 
ATOM 750 C C   . GLN A 1 92  ? 11.359  22.409  4.519   1.00 93.60 92  A 1 
ATOM 751 O O   . GLN A 1 92  ? 10.399  23.185  4.508   1.00 90.89 92  A 1 
ATOM 752 C CB  . GLN A 1 92  ? 12.413  21.551  6.694   1.00 91.25 92  A 1 
ATOM 753 C CG  . GLN A 1 92  ? 11.103  21.627  7.500   1.00 84.76 92  A 1 
ATOM 754 C CD  . GLN A 1 92  ? 11.089  20.704  8.717   1.00 85.21 92  A 1 
ATOM 755 O OE1 . GLN A 1 92  ? 11.971  19.901  8.974   1.00 77.65 92  A 1 
ATOM 756 N NE2 . GLN A 1 92  ? 10.081  20.788  9.550   1.00 76.57 92  A 1 
ATOM 757 N N   . SER A 1 93  ? 11.465  21.400  3.650   1.00 93.31 93  A 1 
ATOM 758 C CA  . SER A 1 93  ? 10.395  21.093  2.699   1.00 92.39 93  A 1 
ATOM 759 C C   . SER A 1 93  ? 9.154   20.554  3.422   1.00 92.08 93  A 1 
ATOM 760 O O   . SER A 1 93  ? 9.256   19.979  4.510   1.00 91.38 93  A 1 
ATOM 761 C CB  . SER A 1 93  ? 10.888  20.125  1.614   1.00 91.05 93  A 1 
ATOM 762 O OG  . SER A 1 93  ? 10.955  18.797  2.095   1.00 86.70 93  A 1 
ATOM 763 N N   . LEU A 1 94  ? 7.983   20.699  2.798   1.00 91.95 94  A 1 
ATOM 764 C CA  . LEU A 1 94  ? 6.747   20.112  3.321   1.00 91.92 94  A 1 
ATOM 765 C C   . LEU A 1 94  ? 6.865   18.585  3.443   1.00 92.29 94  A 1 
ATOM 766 O O   . LEU A 1 94  ? 6.467   18.030  4.460   1.00 91.88 94  A 1 
ATOM 767 C CB  . LEU A 1 94  ? 5.576   20.531  2.413   1.00 91.50 94  A 1 
ATOM 768 C CG  . LEU A 1 94  ? 4.209   19.964  2.848   1.00 89.82 94  A 1 
ATOM 769 C CD1 . LEU A 1 94  ? 3.806   20.421  4.254   1.00 87.13 94  A 1 
ATOM 770 C CD2 . LEU A 1 94  ? 3.129   20.419  1.867   1.00 87.09 94  A 1 
ATOM 771 N N   . ASN A 1 95  ? 7.490   17.914  2.459   1.00 91.71 95  A 1 
ATOM 772 C CA  . ASN A 1 95  ? 7.723   16.470  2.508   1.00 90.90 95  A 1 
ATOM 773 C C   . ASN A 1 95  ? 8.594   16.072  3.705   1.00 91.77 95  A 1 
ATOM 774 O O   . ASN A 1 95  ? 8.234   15.158  4.435   1.00 91.54 95  A 1 
ATOM 775 C CB  . ASN A 1 95  ? 8.359   15.995  1.190   1.00 88.55 95  A 1 
ATOM 776 C CG  . ASN A 1 95  ? 7.400   16.023  0.014   1.00 79.95 95  A 1 
ATOM 777 O OD1 . ASN A 1 95  ? 6.243   16.384  0.119   1.00 72.75 95  A 1 
ATOM 778 N ND2 . ASN A 1 95  ? 7.862   15.660  -1.159  1.00 71.13 95  A 1 
ATOM 779 N N   . SER A 1 96  ? 9.697   16.787  3.961   1.00 91.64 96  A 1 
ATOM 780 C CA  . SER A 1 96  ? 10.547  16.524  5.129   1.00 92.45 96  A 1 
ATOM 781 C C   . SER A 1 96  ? 9.811   16.760  6.449   1.00 93.28 96  A 1 
ATOM 782 O O   . SER A 1 96  ? 10.051  16.050  7.419   1.00 93.15 96  A 1 
ATOM 783 C CB  . SER A 1 96  ? 11.792  17.416  5.112   1.00 92.42 96  A 1 
ATOM 784 O OG  . SER A 1 96  ? 12.547  17.234  3.932   1.00 81.16 96  A 1 
ATOM 785 N N   . PHE A 1 97  ? 8.925   17.759  6.500   1.00 93.75 97  A 1 
ATOM 786 C CA  . PHE A 1 97  ? 8.096   18.009  7.675   1.00 94.03 97  A 1 
ATOM 787 C C   . PHE A 1 97  ? 7.103   16.869  7.920   1.00 94.60 97  A 1 
ATOM 788 O O   . PHE A 1 97  ? 7.002   16.397  9.049   1.00 94.44 97  A 1 
ATOM 789 C CB  . PHE A 1 97  ? 7.382   19.359  7.517   1.00 94.14 97  A 1 
ATOM 790 C CG  . PHE A 1 97  ? 6.416   19.661  8.643   1.00 94.31 97  A 1 
ATOM 791 C CD1 . PHE A 1 97  ? 5.047   19.374  8.493   1.00 91.72 97  A 1 
ATOM 792 C CD2 . PHE A 1 97  ? 6.890   20.180  9.859   1.00 91.98 97  A 1 
ATOM 793 C CE1 . PHE A 1 97  ? 4.158   19.605  9.560   1.00 90.56 97  A 1 
ATOM 794 C CE2 . PHE A 1 97  ? 6.004   20.408  10.925  1.00 90.87 97  A 1 
ATOM 795 C CZ  . PHE A 1 97  ? 4.636   20.120  10.777  1.00 91.83 97  A 1 
ATOM 796 N N   . ILE A 1 98  ? 6.409   16.417  6.870   1.00 93.74 98  A 1 
ATOM 797 C CA  . ILE A 1 98  ? 5.449   15.309  6.951   1.00 93.24 98  A 1 
ATOM 798 C C   . ILE A 1 98  ? 6.166   14.010  7.321   1.00 93.80 98  A 1 
ATOM 799 O O   . ILE A 1 98  ? 5.726   13.339  8.246   1.00 93.96 98  A 1 
ATOM 800 C CB  . ILE A 1 98  ? 4.651   15.181  5.629   1.00 92.15 98  A 1 
ATOM 801 C CG1 . ILE A 1 98  ? 3.713   16.397  5.464   1.00 89.31 98  A 1 
ATOM 802 C CG2 . ILE A 1 98  ? 3.835   13.876  5.592   1.00 89.03 98  A 1 
ATOM 803 C CD1 . ILE A 1 98  ? 3.057   16.498  4.080   1.00 80.41 98  A 1 
ATOM 804 N N   . ALA A 1 99  ? 7.293   13.683  6.666   1.00 92.85 99  A 1 
ATOM 805 C CA  . ALA A 1 99  ? 8.075   12.481  6.961   1.00 93.08 99  A 1 
ATOM 806 C C   . ALA A 1 99  ? 8.473   12.413  8.445   1.00 93.82 99  A 1 
ATOM 807 O O   . ALA A 1 99  ? 8.162   11.436  9.115   1.00 94.24 99  A 1 
ATOM 808 C CB  . ALA A 1 99  ? 9.304   12.449  6.040   1.00 92.66 99  A 1 
ATOM 809 N N   . ARG A 1 100 ? 9.032   13.495  8.999   1.00 94.19 100 A 1 
ATOM 810 C CA  . ARG A 1 100 ? 9.385   13.555  10.431  1.00 94.24 100 A 1 
ATOM 811 C C   . ARG A 1 100 ? 8.180   13.448  11.364  1.00 95.15 100 A 1 
ATOM 812 O O   . ARG A 1 100 ? 8.313   12.921  12.464  1.00 94.77 100 A 1 
ATOM 813 C CB  . ARG A 1 100 ? 10.106  14.872  10.733  1.00 93.73 100 A 1 
ATOM 814 C CG  . ARG A 1 100 ? 11.536  14.880  10.189  1.00 81.07 100 A 1 
ATOM 815 C CD  . ARG A 1 100 ? 12.142  16.246  10.496  1.00 79.46 100 A 1 
ATOM 816 N NE  . ARG A 1 100 ? 13.513  16.341  9.981   1.00 69.16 100 A 1 
ATOM 817 C CZ  . ARG A 1 100 ? 14.313  17.377  10.106  1.00 61.03 100 A 1 
ATOM 818 N NH1 . ARG A 1 100 ? 13.946  18.465  10.730  1.00 56.25 100 A 1 
ATOM 819 N NH2 . ARG A 1 100 ? 15.518  17.338  9.597   1.00 50.89 100 A 1 
ATOM 820 N N   . ALA A 1 101 ? 7.036   13.999  10.974  1.00 94.05 101 A 1 
ATOM 821 C CA  . ALA A 1 101 ? 5.820   13.882  11.773  1.00 93.69 101 A 1 
ATOM 822 C C   . ALA A 1 101 ? 5.342   12.424  11.831  1.00 94.71 101 A 1 
ATOM 823 O O   . ALA A 1 101 ? 5.032   11.946  12.917  1.00 94.86 101 A 1 
ATOM 824 C CB  . ALA A 1 101 ? 4.752   14.831  11.216  1.00 93.22 101 A 1 
ATOM 825 N N   . ILE A 1 102 ? 5.367   11.723  10.691  1.00 92.53 102 A 1 
ATOM 826 C CA  . ILE A 1 102 ? 5.022   10.297  10.603  1.00 92.94 102 A 1 
ATOM 827 C C   . ILE A 1 102 ? 6.033   9.452   11.385  1.00 94.29 102 A 1 
ATOM 828 O O   . ILE A 1 102 ? 5.622   8.652   12.216  1.00 95.19 102 A 1 
ATOM 829 C CB  . ILE A 1 102 ? 4.917   9.858   9.124   1.00 92.29 102 A 1 
ATOM 830 C CG1 . ILE A 1 102 ? 3.719   10.565  8.447   1.00 91.04 102 A 1 
ATOM 831 C CG2 . ILE A 1 102 ? 4.772   8.331   9.007   1.00 90.69 102 A 1 
ATOM 832 C CD1 . ILE A 1 102 ? 3.687   10.407  6.923   1.00 86.58 102 A 1 
ATOM 833 N N   . GLU A 1 103 ? 7.343   9.663   11.190  1.00 91.21 103 A 1 
ATOM 834 C CA  . GLU A 1 103 ? 8.394   8.946   11.936  1.00 92.54 103 A 1 
ATOM 835 C C   . GLU A 1 103 ? 8.203   9.068   13.451  1.00 93.19 103 A 1 
ATOM 836 O O   . GLU A 1 103 ? 8.294   8.080   14.176  1.00 94.77 103 A 1 
ATOM 837 C CB  . GLU A 1 103 ? 9.774   9.527   11.580  1.00 93.18 103 A 1 
ATOM 838 C CG  . GLU A 1 103 ? 10.302  9.082   10.211  1.00 80.90 103 A 1 
ATOM 839 C CD  . GLU A 1 103 ? 11.552  9.868   9.768   1.00 79.96 103 A 1 
ATOM 840 O OE1 . GLU A 1 103 ? 12.025  9.612   8.639   1.00 72.67 103 A 1 
ATOM 841 O OE2 . GLU A 1 103 ? 12.008  10.775  10.509  1.00 73.70 103 A 1 
ATOM 842 N N   . LYS A 1 104 ? 7.910   10.284  13.925  1.00 94.38 104 A 1 
ATOM 843 C CA  . LYS A 1 104 ? 7.673   10.530  15.350  1.00 94.23 104 A 1 
ATOM 844 C C   . LYS A 1 104 ? 6.451   9.770   15.869  1.00 94.92 104 A 1 
ATOM 845 O O   . LYS A 1 104 ? 6.510   9.233   16.972  1.00 95.67 104 A 1 
ATOM 846 C CB  . LYS A 1 104 ? 7.544   12.041  15.591  1.00 94.49 104 A 1 
ATOM 847 C CG  . LYS A 1 104 ? 7.464   12.334  17.090  1.00 87.83 104 A 1 
ATOM 848 C CD  . LYS A 1 104 ? 7.230   13.815  17.379  1.00 84.67 104 A 1 
ATOM 849 C CE  . LYS A 1 104 ? 7.061   13.932  18.893  1.00 76.17 104 A 1 
ATOM 850 N NZ  . LYS A 1 104 ? 6.573   15.263  19.304  1.00 68.56 104 A 1 
ATOM 851 N N   . GLU A 1 105 ? 5.370   9.756   15.100  1.00 93.27 105 A 1 
ATOM 852 C CA  . GLU A 1 105 ? 4.141   9.056   15.487  1.00 93.01 105 A 1 
ATOM 853 C C   . GLU A 1 105 ? 4.352   7.539   15.513  1.00 93.50 105 A 1 
ATOM 854 O O   . GLU A 1 105 ? 4.022   6.886   16.500  1.00 94.01 105 A 1 
ATOM 855 C CB  . GLU A 1 105 ? 3.012   9.446   14.518  1.00 93.77 105 A 1 
ATOM 856 C CG  . GLU A 1 105 ? 1.625   8.991   15.005  1.00 84.89 105 A 1 
ATOM 857 C CD  . GLU A 1 105 ? 1.164   9.706   16.289  1.00 85.92 105 A 1 
ATOM 858 O OE1 . GLU A 1 105 ? 0.171   9.250   16.887  1.00 76.96 105 A 1 
ATOM 859 O OE2 . GLU A 1 105 ? 1.776   10.751  16.646  1.00 78.16 105 A 1 
ATOM 860 N N   . VAL A 1 106 ? 4.998   6.984   14.468  1.00 93.30 106 A 1 
ATOM 861 C CA  . VAL A 1 106 ? 5.336   5.552   14.399  1.00 92.60 106 A 1 
ATOM 862 C C   . VAL A 1 106 ? 6.219   5.143   15.575  1.00 92.01 106 A 1 
ATOM 863 O O   . VAL A 1 106 ? 5.960   4.121   16.203  1.00 92.33 106 A 1 
ATOM 864 C CB  . VAL A 1 106 ? 6.016   5.219   13.058  1.00 92.94 106 A 1 
ATOM 865 C CG1 . VAL A 1 106 ? 6.557   3.785   13.009  1.00 91.14 106 A 1 
ATOM 866 C CG2 . VAL A 1 106 ? 5.024   5.372   11.895  1.00 90.74 106 A 1 
ATOM 867 N N   . HIS A 1 107 ? 7.234   5.956   15.917  1.00 94.33 107 A 1 
ATOM 868 C CA  . HIS A 1 107 ? 8.091   5.668   17.068  1.00 93.64 107 A 1 
ATOM 869 C C   . HIS A 1 107 ? 7.313   5.689   18.386  1.00 93.22 107 A 1 
ATOM 870 O O   . HIS A 1 107 ? 7.475   4.789   19.200  1.00 93.06 107 A 1 
ATOM 871 C CB  . HIS A 1 107 ? 9.255   6.658   17.097  1.00 94.21 107 A 1 
ATOM 872 C CG  . HIS A 1 107 ? 10.382  6.235   18.007  1.00 84.29 107 A 1 
ATOM 873 N ND1 . HIS A 1 107 ? 10.364  6.105   19.371  1.00 69.95 107 A 1 
ATOM 874 C CD2 . HIS A 1 107 ? 11.643  5.894   17.589  1.00 69.95 107 A 1 
ATOM 875 C CE1 . HIS A 1 107 ? 11.577  5.687   19.771  1.00 69.38 107 A 1 
ATOM 876 N NE2 . HIS A 1 107 ? 12.396  5.556   18.713  1.00 72.00 107 A 1 
ATOM 877 N N   . ALA A 1 108 ? 6.438   6.671   18.579  1.00 94.38 108 A 1 
ATOM 878 C CA  . ALA A 1 108 ? 5.641   6.790   19.802  1.00 93.19 108 A 1 
ATOM 879 C C   . ALA A 1 108 ? 4.642   5.635   19.996  1.00 92.17 108 A 1 
ATOM 880 O O   . ALA A 1 108 ? 4.292   5.323   21.131  1.00 90.29 108 A 1 
ATOM 881 C CB  . ALA A 1 108 ? 4.910   8.139   19.769  1.00 94.14 108 A 1 
ATOM 882 N N   . LEU A 1 109 ? 4.194   5.011   18.905  1.00 94.20 109 A 1 
ATOM 883 C CA  . LEU A 1 109 ? 3.296   3.849   18.944  1.00 92.04 109 A 1 
ATOM 884 C C   . LEU A 1 109 ? 4.041   2.507   19.045  1.00 89.81 109 A 1 
ATOM 885 O O   . LEU A 1 109 ? 3.404   1.475   19.250  1.00 88.32 109 A 1 
ATOM 886 C CB  . LEU A 1 109 ? 2.406   3.880   17.691  1.00 93.26 109 A 1 
ATOM 887 C CG  . LEU A 1 109 ? 1.416   5.060   17.638  1.00 89.38 109 A 1 
ATOM 888 C CD1 . LEU A 1 109 ? 0.725   5.073   16.275  1.00 84.04 109 A 1 
ATOM 889 C CD2 . LEU A 1 109 ? 0.338   4.958   18.717  1.00 85.40 109 A 1 
ATOM 890 N N   . SER A 1 110 ? 5.370   2.512   18.841  1.00 93.58 110 A 1 
ATOM 891 C CA  . SER A 1 110 ? 6.213   1.305   18.873  1.00 90.38 110 A 1 
ATOM 892 C C   . SER A 1 110 ? 6.914   1.100   20.222  1.00 87.40 110 A 1 
ATOM 893 O O   . SER A 1 110 ? 7.558   0.066   20.411  1.00 83.53 110 A 1 
ATOM 894 C CB  . SER A 1 110 ? 7.259   1.351   17.753  1.00 89.71 110 A 1 
ATOM 895 O OG  . SER A 1 110 ? 6.664   1.522   16.476  1.00 80.08 110 A 1 
ATOM 896 N N   . GLU A 1 111 ? 6.826   2.079   21.126  1.00 92.33 111 A 1 
ATOM 897 C CA  . GLU A 1 111 ? 7.300   2.016   22.521  1.00 90.24 111 A 1 
ATOM 898 C C   . GLU A 1 111 ? 6.176   1.561   23.466  1.00 83.85 111 A 1 
ATOM 899 O O   . GLU A 1 111 ? 6.481   0.777   24.390  1.00 77.83 111 A 1 
ATOM 900 C CB  . GLU A 1 111 ? 7.836   3.398   22.970  1.00 87.00 111 A 1 
ATOM 901 C CG  . GLU A 1 111 ? 9.168   3.790   22.304  1.00 80.57 111 A 1 
ATOM 902 C CD  . GLU A 1 111 ? 9.749   5.127   22.827  1.00 75.30 111 A 1 
ATOM 903 O OE1 . GLU A 1 111 ? 10.988  5.272   22.816  1.00 70.51 111 A 1 
ATOM 904 O OE2 . GLU A 1 111 ? 8.980   6.056   23.191  1.00 71.88 111 A 1 
ATOM 905 O OXT . GLU A 1 111 ? 5.037   2.026   23.266  1.00 78.15 111 A 1 
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