data_AF-P73136-F1
#
_entry.id AF-P73136-F1
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Jumper, John"               1  
"Evans, Richard"             2  
"Pritzel, Alexander"         3  
"Green, Tim"                 4  
"Figurnov, Michael"          5  
"Ronneberger, Olaf"          6  
"Tunyasuvunakool, Kathryn"   7  
"Bates, Russ"                8  
"Zidek, Augustin"            9  
"Potapenko, Anna"            10 
"Bridgland, Alex"            11 
"Meyer, Clemens"             12 
"Kohl, Simon A. A."          13 
"Ballard, Andrew J."         14 
"Cowie, Andrew"              15 
"Romera-Paredes, Bernardino" 16 
"Nikolov, Stanislav"         17 
"Jain, Rishub"               18 
"Adler, Jonas"               19 
"Back, Trevor"               20 
"Petersen, Stig"             21 
"Reiman, David"              22 
"Clancy, Ellen"              23 
"Zielinski, Michal"          24 
"Steinegger, Martin"         25 
"Pacholska, Michalina"       26 
"Berghammer, Tamas"          27 
"Silver, David"              28 
"Vinyals, Oriol"             29 
"Senior, Andrew W."          30 
"Kavukcuoglu, Koray"         31 
"Kohli, Pushmeet"            32 
"Hassabis, Demis"            33 
#
_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  1.3.9
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          ? "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          596
_citation.page_first              583
_citation.page_last               589
_citation.pdbx_database_id_DOI    10.1038/s41586-021-03819-2
_citation.pdbx_database_id_PubMed 34265844
_citation.title                   "Highly accurate protein structure prediction with AlphaFold"
_citation.year                    2021
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
1 "Jumper, John"               1  
1 "Evans, Richard"             2  
1 "Pritzel, Alexander"         3  
1 "Green, Tim"                 4  
1 "Figurnov, Michael"          5  
1 "Ronneberger, Olaf"          6  
1 "Tunyasuvunakool, Kathryn"   7  
1 "Bates, Russ"                8  
1 "Zidek, Augustin"            9  
1 "Potapenko, Anna"            10 
1 "Bridgland, Alex"            11 
1 "Meyer, Clemens"             12 
1 "Kohl, Simon A. A."          13 
1 "Ballard, Andrew J."         14 
1 "Cowie, Andrew"              15 
1 "Romera-Paredes, Bernardino" 16 
1 "Nikolov, Stanislav"         17 
1 "Jain, Rishub"               18 
1 "Adler, Jonas"               19 
1 "Back, Trevor"               20 
1 "Petersen, Stig"             21 
1 "Reiman, David"              22 
1 "Clancy, Ellen"              23 
1 "Zielinski, Michal"          24 
1 "Steinegger, Martin"         25 
1 "Pacholska, Michalina"       26 
1 "Berghammer, Tamas"          27 
1 "Silver, David"              28 
1 "Vinyals, Oriol"             29 
1 "Senior, Andrew W."          30 
1 "Kavukcuoglu, Koray"         31 
1 "Kohli, Pushmeet"            32 
1 "Hassabis, Demis"            33 
#
_database_2.database_code AF-P73136-F1
_database_2.database_id   AlphaFoldDB
#
_entity.details                  ?
_entity.formula_weight           ?
_entity.id                       1
_entity.pdbx_description         "Uncharacterized protein slr1025"
_entity.pdbx_ec                  ?
_entity.pdbx_fragment            ?
_entity.pdbx_mutation            ?
_entity.pdbx_number_of_molecules 1
_entity.src_method               man
_entity.type                     polymer
#
_entity_poly.entity_id                    1
_entity_poly.nstd_linkage                 no
_entity_poly.nstd_monomer                 no
_entity_poly.pdbx_seq_one_letter_code     
;MKNKLGIILVCNCLFSLFINRGVGAEETINIGDCSFNGHPLYGKIQLVGSFPDLTVQVVSSFPDLKVQLVESFPNQCGQW
QIVTSFPDTKVQIVESFPDVKIQYVDSFPGLP
;
_entity_poly.pdbx_seq_one_letter_code_can 
;MKNKLGIILVCNCLFSLFINRGVGAEETINIGDCSFNGHPLYGKIQLVGSFPDLTVQVVSSFPDLKVQLVESFPNQCGQW
QIVTSFPDTKVQIVESFPDVKIQYVDSFPGLP
;
_entity_poly.pdbx_strand_id               A
_entity_poly.type                         polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n ASN 3   
1 n LYS 4   
1 n LEU 5   
1 n GLY 6   
1 n ILE 7   
1 n ILE 8   
1 n LEU 9   
1 n VAL 10  
1 n CYS 11  
1 n ASN 12  
1 n CYS 13  
1 n LEU 14  
1 n PHE 15  
1 n SER 16  
1 n LEU 17  
1 n PHE 18  
1 n ILE 19  
1 n ASN 20  
1 n ARG 21  
1 n GLY 22  
1 n VAL 23  
1 n GLY 24  
1 n ALA 25  
1 n GLU 26  
1 n GLU 27  
1 n THR 28  
1 n ILE 29  
1 n ASN 30  
1 n ILE 31  
1 n GLY 32  
1 n ASP 33  
1 n CYS 34  
1 n SER 35  
1 n PHE 36  
1 n ASN 37  
1 n GLY 38  
1 n HIS 39  
1 n PRO 40  
1 n LEU 41  
1 n TYR 42  
1 n GLY 43  
1 n LYS 44  
1 n ILE 45  
1 n GLN 46  
1 n LEU 47  
1 n VAL 48  
1 n GLY 49  
1 n SER 50  
1 n PHE 51  
1 n PRO 52  
1 n ASP 53  
1 n LEU 54  
1 n THR 55  
1 n VAL 56  
1 n GLN 57  
1 n VAL 58  
1 n VAL 59  
1 n SER 60  
1 n SER 61  
1 n PHE 62  
1 n PRO 63  
1 n ASP 64  
1 n LEU 65  
1 n LYS 66  
1 n VAL 67  
1 n GLN 68  
1 n LEU 69  
1 n VAL 70  
1 n GLU 71  
1 n SER 72  
1 n PHE 73  
1 n PRO 74  
1 n ASN 75  
1 n GLN 76  
1 n CYS 77  
1 n GLY 78  
1 n GLN 79  
1 n TRP 80  
1 n GLN 81  
1 n ILE 82  
1 n VAL 83  
1 n THR 84  
1 n SER 85  
1 n PHE 86  
1 n PRO 87  
1 n ASP 88  
1 n THR 89  
1 n LYS 90  
1 n VAL 91  
1 n GLN 92  
1 n ILE 93  
1 n VAL 94  
1 n GLU 95  
1 n SER 96  
1 n PHE 97  
1 n PRO 98  
1 n ASP 99  
1 n VAL 100 
1 n LYS 101 
1 n ILE 102 
1 n GLN 103 
1 n TYR 104 
1 n VAL 105 
1 n ASP 106 
1 n SER 107 
1 n PHE 108 
1 n PRO 109 
1 n GLY 110 
1 n LEU 111 
1 n PRO 112 
#
loop_
_ma_data.content_type
_ma_data.id
_ma_data.name
"model coordinates" 1 Model             
"input structure"   2 "Input structure" 
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model"
_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 88.20
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 41.60 1 1   
A LYS 2   2 52.37 1 2   
A ASN 3   2 46.56 1 3   
A LYS 4   2 52.95 1 4   
A LEU 5   2 53.51 1 5   
A GLY 6   2 48.63 1 6   
A ILE 7   2 57.18 1 7   
A ILE 8   2 52.85 1 8   
A LEU 9   2 52.84 1 9   
A VAL 10  2 52.63 1 10  
A CYS 11  2 52.92 1 11  
A ASN 12  2 47.72 1 12  
A CYS 13  2 53.52 1 13  
A LEU 14  2 54.46 1 14  
A PHE 15  2 58.61 1 15  
A SER 16  2 57.52 1 16  
A LEU 17  2 57.60 1 17  
A PHE 18  2 62.96 1 18  
A ILE 19  2 58.93 1 19  
A ASN 20  2 58.06 1 20  
A ARG 21  2 61.98 1 21  
A GLY 22  2 59.75 1 22  
A VAL 23  2 61.88 1 23  
A GLY 24  2 59.27 1 24  
A ALA 25  2 65.31 1 25  
A GLU 26  2 68.03 1 26  
A GLU 27  2 81.89 1 27  
A THR 28  2 91.88 1 28  
A ILE 29  2 96.03 1 29  
A ASN 30  2 96.76 1 30  
A ILE 31  2 94.23 1 31  
A GLY 32  2 94.97 1 32  
A ASP 33  2 95.83 1 33  
A CYS 34  2 98.15 1 34  
A SER 35  2 98.09 1 35  
A PHE 36  2 97.88 1 36  
A ASN 37  2 95.59 1 37  
A GLY 38  2 96.48 1 38  
A HIS 39  2 98.04 1 39  
A PRO 40  2 98.04 1 40  
A LEU 41  2 98.62 1 41  
A TYR 42  2 98.73 1 42  
A GLY 43  2 98.72 1 43  
A LYS 44  2 98.76 1 44  
A ILE 45  2 98.79 1 45  
A GLN 46  2 98.74 1 46  
A LEU 47  2 98.63 1 47  
A VAL 48  2 98.50 1 48  
A GLY 49  2 98.25 1 49  
A SER 50  2 97.54 1 50  
A PHE 51  2 96.92 1 51  
A PRO 52  2 98.34 1 52  
A ASP 53  2 98.64 1 53  
A LEU 54  2 98.16 1 54  
A THR 55  2 98.38 1 55  
A VAL 56  2 98.63 1 56  
A GLN 57  2 98.65 1 57  
A VAL 58  2 98.63 1 58  
A VAL 59  2 98.46 1 59  
A SER 60  2 97.86 1 60  
A SER 61  2 97.17 1 61  
A PHE 62  2 96.51 1 62  
A PRO 63  2 97.93 1 63  
A ASP 64  2 98.26 1 64  
A LEU 65  2 98.58 1 65  
A LYS 66  2 98.70 1 66  
A VAL 67  2 98.79 1 67  
A GLN 68  2 98.74 1 68  
A LEU 69  2 98.69 1 69  
A VAL 70  2 98.53 1 70  
A GLU 71  2 98.35 1 71  
A SER 72  2 97.41 1 72  
A PHE 73  2 96.73 1 73  
A PRO 74  2 97.97 1 74  
A ASN 75  2 97.50 1 75  
A GLN 76  2 98.00 1 76  
A CYS 77  2 98.59 1 77  
A GLY 78  2 98.65 1 78  
A GLN 79  2 98.81 1 79  
A TRP 80  2 98.84 1 80  
A GLN 81  2 98.75 1 81  
A ILE 82  2 98.69 1 82  
A VAL 83  2 98.59 1 83  
A THR 84  2 98.36 1 84  
A SER 85  2 97.74 1 85  
A PHE 86  2 97.02 1 86  
A PRO 87  2 98.28 1 87  
A ASP 88  2 98.54 1 88  
A THR 89  2 98.66 1 89  
A LYS 90  2 98.77 1 90  
A VAL 91  2 98.82 1 91  
A GLN 92  2 98.74 1 92  
A ILE 93  2 98.60 1 93  
A VAL 94  2 98.51 1 94  
A GLU 95  2 98.22 1 95  
A SER 96  2 97.29 1 96  
A PHE 97  2 95.22 1 97  
A PRO 98  2 97.61 1 98  
A ASP 99  2 98.13 1 99  
A VAL 100 2 98.06 1 100 
A LYS 101 2 98.44 1 101 
A ILE 102 2 98.68 1 102 
A GLN 103 2 98.69 1 103 
A TYR 104 2 98.57 1 104 
A VAL 105 2 98.45 1 105 
A ASP 106 2 98.12 1 106 
A SER 107 2 97.13 1 107 
A PHE 108 2 96.78 1 108 
A PRO 109 2 98.17 1 109 
A GLY 110 2 98.32 1 110 
A LEU 111 2 97.07 1 111 
A PRO 112 2 93.83 1 112 
#
_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    "reference database"
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
_ma_target_ref_db_details.db_accession                 P73136
_ma_target_ref_db_details.db_code                      Y1025_SYNY3
_ma_target_ref_db_details.db_name                      UNP
_ma_target_ref_db_details.gene_name                    slr1025
_ma_target_ref_db_details.ncbi_taxonomy_id             1111708
_ma_target_ref_db_details.organism_scientific          "Synechocystis sp. (strain PCC 6803 / Kazusa)"
_ma_target_ref_db_details.seq_db_align_begin           1
_ma_target_ref_db_details.seq_db_align_end             112
_ma_target_ref_db_details.seq_db_isoform               ?
_ma_target_ref_db_details.seq_db_sequence_checksum     3A7E12B176AA56F6
_ma_target_ref_db_details.seq_db_sequence_version_date 1997-02-01
_ma_target_ref_db_details.target_entity_id             1
#
loop_
_ma_template_details.ordinal_id
_ma_template_details.target_asym_id
_ma_template_details.template_auth_asym_id
_ma_template_details.template_data_id
_ma_template_details.template_entity_type
_ma_template_details.template_id
_ma_template_details.template_model_num
_ma_template_details.template_origin
_ma_template_details.template_trans_matrix_id
1 A B 2 polymer 1 1 "reference database" 1 
2 A A 2 polymer 2 1 "reference database" 1 
3 A B 2 polymer 3 1 "reference database" 1 
4 A C 2 polymer 4 1 "reference database" 1 
#
loop_
_ma_template_ref_db_details.db_accession_code
_ma_template_ref_db_details.db_name
_ma_template_ref_db_details.template_id
4NKB PDB 1 
4NKB PDB 2 
2JNA PDB 3 
4Z0R PDB 4 
#
_ma_template_trans_matrix.id               1
_ma_template_trans_matrix.rot_matrix[1][1] 1.0
_ma_template_trans_matrix.rot_matrix[1][2] 0.0
_ma_template_trans_matrix.rot_matrix[1][3] 0.0
_ma_template_trans_matrix.rot_matrix[2][1] 0.0
_ma_template_trans_matrix.rot_matrix[2][2] 1.0
_ma_template_trans_matrix.rot_matrix[2][3] 0.0
_ma_template_trans_matrix.rot_matrix[3][1] 0.0
_ma_template_trans_matrix.rot_matrix[3][2] 0.0
_ma_template_trans_matrix.rot_matrix[3][3] 1.0
_ma_template_trans_matrix.tr_vector[1]     0.0
_ma_template_trans_matrix.tr_vector[2]     0.0
_ma_template_trans_matrix.tr_vector[3]     0.0
#
loop_
_pdbx_audit_revision_details.data_content_type
_pdbx_audit_revision_details.description
_pdbx_audit_revision_details.ordinal
_pdbx_audit_revision_details.provider
_pdbx_audit_revision_details.revision_ordinal
_pdbx_audit_revision_details.type
"Structure model" "Format fixes, new metadata, initial SwissProt release" 2 repository 2 Remediation 
"Structure model" "Format fixes, new metadata, initial UniProt release"   3 repository 3 Remediation 
"Structure model" "Improved prediction accuracy, small format fixes"      4 repository 4 Remediation 
#
loop_
_pdbx_audit_revision_history.data_content_type
_pdbx_audit_revision_history.major_revision
_pdbx_audit_revision_history.minor_revision
_pdbx_audit_revision_history.ordinal
_pdbx_audit_revision_history.revision_date
"Structure model" 2 0 2 2021-12-09 
"Structure model" 3 0 3 2022-06-01 
"Structure model" 4 0 4 2022-09-30 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.name
_pdbx_data_usage.type
_pdbx_data_usage.url
"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license    https://creativecommons.org/licenses/by/4.0/ 
;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION
PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS
USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED
OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE
THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE
A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES
NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR
ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE.
;
2 ?         disclaimer ?                                            
#
_pdbx_database_status.entry_id                      AF-P73136-F1
_pdbx_database_status.recvd_initial_deposition_date 2022-06-01
_pdbx_database_status.status_code                   REL
#
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_mon_id
_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 . MET 1   A 1   
A 2   1 n LYS . LYS 2   A 2   
A 3   1 n ASN . ASN 3   A 3   
A 4   1 n LYS . LYS 4   A 4   
A 5   1 n LEU . LEU 5   A 5   
A 6   1 n GLY . GLY 6   A 6   
A 7   1 n ILE . ILE 7   A 7   
A 8   1 n ILE . ILE 8   A 8   
A 9   1 n LEU . LEU 9   A 9   
A 10  1 n VAL . VAL 10  A 10  
A 11  1 n CYS . CYS 11  A 11  
A 12  1 n ASN . ASN 12  A 12  
A 13  1 n CYS . CYS 13  A 13  
A 14  1 n LEU . LEU 14  A 14  
A 15  1 n PHE . PHE 15  A 15  
A 16  1 n SER . SER 16  A 16  
A 17  1 n LEU . LEU 17  A 17  
A 18  1 n PHE . PHE 18  A 18  
A 19  1 n ILE . ILE 19  A 19  
A 20  1 n ASN . ASN 20  A 20  
A 21  1 n ARG . ARG 21  A 21  
A 22  1 n GLY . GLY 22  A 22  
A 23  1 n VAL . VAL 23  A 23  
A 24  1 n GLY . GLY 24  A 24  
A 25  1 n ALA . ALA 25  A 25  
A 26  1 n GLU . GLU 26  A 26  
A 27  1 n GLU . GLU 27  A 27  
A 28  1 n THR . THR 28  A 28  
A 29  1 n ILE . ILE 29  A 29  
A 30  1 n ASN . ASN 30  A 30  
A 31  1 n ILE . ILE 31  A 31  
A 32  1 n GLY . GLY 32  A 32  
A 33  1 n ASP . ASP 33  A 33  
A 34  1 n CYS . CYS 34  A 34  
A 35  1 n SER . SER 35  A 35  
A 36  1 n PHE . PHE 36  A 36  
A 37  1 n ASN . ASN 37  A 37  
A 38  1 n GLY . GLY 38  A 38  
A 39  1 n HIS . HIS 39  A 39  
A 40  1 n PRO . PRO 40  A 40  
A 41  1 n LEU . LEU 41  A 41  
A 42  1 n TYR . TYR 42  A 42  
A 43  1 n GLY . GLY 43  A 43  
A 44  1 n LYS . LYS 44  A 44  
A 45  1 n ILE . ILE 45  A 45  
A 46  1 n GLN . GLN 46  A 46  
A 47  1 n LEU . LEU 47  A 47  
A 48  1 n VAL . VAL 48  A 48  
A 49  1 n GLY . GLY 49  A 49  
A 50  1 n SER . SER 50  A 50  
A 51  1 n PHE . PHE 51  A 51  
A 52  1 n PRO . PRO 52  A 52  
A 53  1 n ASP . ASP 53  A 53  
A 54  1 n LEU . LEU 54  A 54  
A 55  1 n THR . THR 55  A 55  
A 56  1 n VAL . VAL 56  A 56  
A 57  1 n GLN . GLN 57  A 57  
A 58  1 n VAL . VAL 58  A 58  
A 59  1 n VAL . VAL 59  A 59  
A 60  1 n SER . SER 60  A 60  
A 61  1 n SER . SER 61  A 61  
A 62  1 n PHE . PHE 62  A 62  
A 63  1 n PRO . PRO 63  A 63  
A 64  1 n ASP . ASP 64  A 64  
A 65  1 n LEU . LEU 65  A 65  
A 66  1 n LYS . LYS 66  A 66  
A 67  1 n VAL . VAL 67  A 67  
A 68  1 n GLN . GLN 68  A 68  
A 69  1 n LEU . LEU 69  A 69  
A 70  1 n VAL . VAL 70  A 70  
A 71  1 n GLU . GLU 71  A 71  
A 72  1 n SER . SER 72  A 72  
A 73  1 n PHE . PHE 73  A 73  
A 74  1 n PRO . PRO 74  A 74  
A 75  1 n ASN . ASN 75  A 75  
A 76  1 n GLN . GLN 76  A 76  
A 77  1 n CYS . CYS 77  A 77  
A 78  1 n GLY . GLY 78  A 78  
A 79  1 n GLN . GLN 79  A 79  
A 80  1 n TRP . TRP 80  A 80  
A 81  1 n GLN . GLN 81  A 81  
A 82  1 n ILE . ILE 82  A 82  
A 83  1 n VAL . VAL 83  A 83  
A 84  1 n THR . THR 84  A 84  
A 85  1 n SER . SER 85  A 85  
A 86  1 n PHE . PHE 86  A 86  
A 87  1 n PRO . PRO 87  A 87  
A 88  1 n ASP . ASP 88  A 88  
A 89  1 n THR . THR 89  A 89  
A 90  1 n LYS . LYS 90  A 90  
A 91  1 n VAL . VAL 91  A 91  
A 92  1 n GLN . GLN 92  A 92  
A 93  1 n ILE . ILE 93  A 93  
A 94  1 n VAL . VAL 94  A 94  
A 95  1 n GLU . GLU 95  A 95  
A 96  1 n SER . SER 96  A 96  
A 97  1 n PHE . PHE 97  A 97  
A 98  1 n PRO . PRO 98  A 98  
A 99  1 n ASP . ASP 99  A 99  
A 100 1 n VAL . VAL 100 A 100 
A 101 1 n LYS . LYS 101 A 101 
A 102 1 n ILE . ILE 102 A 102 
A 103 1 n GLN . GLN 103 A 103 
A 104 1 n TYR . TYR 104 A 104 
A 105 1 n VAL . VAL 105 A 105 
A 106 1 n ASP . ASP 106 A 106 
A 107 1 n SER . SER 107 A 107 
A 108 1 n PHE . PHE 108 A 108 
A 109 1 n PRO . PRO 109 A 109 
A 110 1 n GLY . GLY 110 A 110 
A 111 1 n LEU . LEU 111 A 111 
A 112 1 n PRO . PRO 112 A 112 
#
loop_
_software.classification
_software.date
_software.description
_software.name
_software.pdbx_ordinal
_software.type
_software.version
other ? "Structure prediction" AlphaFold 1 package v2.0 
other ? "Secondary structure"  dssp      2 library 4    
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_struct_conf.beg_auth_asym_id
_struct_conf.beg_auth_comp_id
_struct_conf.beg_auth_seq_id
_struct_conf.beg_label_asym_id
_struct_conf.beg_label_comp_id
_struct_conf.beg_label_seq_id
_struct_conf.conf_type_id
_struct_conf.end_auth_asym_id
_struct_conf.end_auth_comp_id
_struct_conf.end_auth_seq_id
_struct_conf.end_label_asym_id
_struct_conf.end_label_comp_id
_struct_conf.end_label_seq_id
_struct_conf.id
_struct_conf.pdbx_beg_PDB_ins_code
_struct_conf.pdbx_end_PDB_ins_code
A LYS 4   A LYS 4   BEND         A GLY 6   A GLY 6   BEND1         ? ? 
A ILE 7   A ILE 7   TURN_TY1_P   A ILE 8   A ILE 8   TURN_TY1_P1   ? ? 
A LEU 9   A LEU 9   HELX_RH_3T_P A ASN 12  A ASN 12  HELX_RH_3T_P1 ? ? 
A CYS 13  A CYS 13  BEND         A SER 16  A SER 16  BEND2         ? ? 
A GLY 24  A GLY 24  HELX_LH_PP_P A GLU 27  A GLU 27  HELX_LH_PP_P1 ? ? 
A ASN 30  A ASN 30  STRN         A ASN 30  A ASN 30  STRN1         ? ? 
A ILE 31  A ILE 31  TURN_TY1_P   A CYS 34  A CYS 34  TURN_TY1_P2   ? ? 
A SER 35  A SER 35  STRN         A PHE 36  A PHE 36  STRN2         ? ? 
A ASN 37  A ASN 37  TURN_TY1_P   A GLY 38  A GLY 38  TURN_TY1_P3   ? ? 
A HIS 39  A HIS 39  STRN         A PRO 40  A PRO 40  STRN3         ? ? 
A LEU 41  A LEU 41  BEND         A TYR 42  A TYR 42  BEND3         ? ? 
A GLY 43  A GLY 43  STRN         A LEU 47  A LEU 47  STRN4         ? ? 
A GLY 49  A GLY 49  BEND         A PHE 51  A PHE 51  BEND4         ? ? 
A ASP 53  A ASP 53  BEND         A ASP 53  A ASP 53  BEND5         ? ? 
A LEU 54  A LEU 54  STRN         A VAL 58  A VAL 58  STRN5         ? ? 
A SER 60  A SER 60  BEND         A PHE 62  A PHE 62  BEND6         ? ? 
A ASP 64  A ASP 64  BEND         A ASP 64  A ASP 64  BEND7         ? ? 
A LEU 65  A LEU 65  STRN         A LEU 69  A LEU 69  STRN6         ? ? 
A GLU 71  A GLU 71  BEND         A SER 72  A SER 72  BEND8         ? ? 
A GLN 76  A GLN 76  BEND         A GLN 76  A GLN 76  BEND9         ? ? 
A CYS 77  A CYS 77  TURN_TY1_P   A GLY 78  A GLY 78  TURN_TY1_P4   ? ? 
A GLN 79  A GLN 79  STRN         A ILE 82  A ILE 82  STRN7         ? ? 
A THR 84  A THR 84  BEND         A PHE 86  A PHE 86  BEND10        ? ? 
A ASP 88  A ASP 88  BEND         A ASP 88  A ASP 88  BEND11        ? ? 
A THR 89  A THR 89  STRN         A ILE 93  A ILE 93  STRN8         ? ? 
A GLU 95  A GLU 95  BEND         A PHE 97  A PHE 97  BEND12        ? ? 
A ASP 99  A ASP 99  BEND         A ASP 99  A ASP 99  BEND13        ? ? 
A VAL 100 A VAL 100 STRN         A TYR 104 A TYR 104 STRN9         ? ? 
A ASP 106 A ASP 106 BEND         A SER 107 A SER 107 BEND14        ? ? 
A GLY 110 A GLY 110 STRN         A GLY 110 A GLY 110 STRN10        ? ? 
#
loop_
_struct_conf_type.criteria
_struct_conf_type.id
DSSP BEND         
DSSP TURN_TY1_P   
DSSP HELX_RH_3T_P 
DSSP HELX_LH_PP_P 
DSSP STRN         
#
_struct_ref.db_code                  Y1025_SYNY3
_struct_ref.db_name                  UNP
_struct_ref.entity_id                1
_struct_ref.id                       1
_struct_ref.pdbx_align_begin         1
_struct_ref.pdbx_align_end           112
_struct_ref.pdbx_db_accession        P73136
_struct_ref.pdbx_db_isoform          ?
_struct_ref.pdbx_seq_one_letter_code 
;MKNKLGIILVCNCLFSLFINRGVGAEETINIGDCSFNGHPLYGKIQLVGSFPDLTVQVVSSFPDLKVQLVESFPNQCGQW
QIVTSFPDTKVQIVESFPDVKIQYVDSFPGLP
;
#
_struct_ref_seq.align_id                    1
_struct_ref_seq.db_align_beg                1
_struct_ref_seq.db_align_end                112
_struct_ref_seq.pdbx_PDB_id_code            AF-P73136-F1
_struct_ref_seq.pdbx_auth_seq_align_beg     1
_struct_ref_seq.pdbx_auth_seq_align_end     112
_struct_ref_seq.pdbx_db_accession           P73136
_struct_ref_seq.pdbx_db_align_beg_ins_code  ?
_struct_ref_seq.pdbx_db_align_end_ins_code  ?
_struct_ref_seq.pdbx_seq_align_beg_ins_code ?
_struct_ref_seq.pdbx_seq_align_end_ins_code ?
_struct_ref_seq.pdbx_strand_id              A
_struct_ref_seq.ref_id                      1
_struct_ref_seq.seq_align_beg               1
_struct_ref_seq.seq_align_end               112
#
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.pdbx_formal_charge
_atom_site.auth_seq_id
_atom_site.auth_comp_id
_atom_site.auth_asym_id
_atom_site.auth_atom_id
_atom_site.pdbx_PDB_model_num
_atom_site.pdbx_sifts_xref_db_acc
_atom_site.pdbx_sifts_xref_db_name
_atom_site.pdbx_sifts_xref_db_num
_atom_site.pdbx_sifts_xref_db_res
ATOM 1   N N   . MET A 1 1   ? 48.735  -51.966 -24.854 1.0 41.60 ? 1   MET A N   1 P73136 UNP 1   M 
ATOM 2   C CA  . MET A 1 1   ? 48.113  -52.252 -23.541 1.0 41.60 ? 1   MET A CA  1 P73136 UNP 1   M 
ATOM 3   C C   . MET A 1 1   ? 46.950  -51.290 -23.327 1.0 41.60 ? 1   MET A C   1 P73136 UNP 1   M 
ATOM 4   C CB  . MET A 1 1   ? 49.153  -52.160 -22.419 1.0 41.60 ? 1   MET A CB  1 P73136 UNP 1   M 
ATOM 5   O O   . MET A 1 1   ? 47.064  -50.129 -23.688 1.0 41.60 ? 1   MET A O   1 P73136 UNP 1   M 
ATOM 6   C CG  . MET A 1 1   ? 50.071  -53.392 -22.432 1.0 41.60 ? 1   MET A CG  1 P73136 UNP 1   M 
ATOM 7   S SD  . MET A 1 1   ? 51.729  -53.101 -21.776 1.0 41.60 ? 1   MET A SD  1 P73136 UNP 1   M 
ATOM 8   C CE  . MET A 1 1   ? 51.367  -52.347 -20.166 1.0 41.60 ? 1   MET A CE  1 P73136 UNP 1   M 
ATOM 9   N N   . LYS A 1 2   ? 45.817  -51.830 -22.871 1.0 52.37 ? 2   LYS A N   1 P73136 UNP 2   K 
ATOM 10  C CA  . LYS A 1 2   ? 44.476  -51.232 -22.728 1.0 52.37 ? 2   LYS A CA  1 P73136 UNP 2   K 
ATOM 11  C C   . LYS A 1 2   ? 44.483  -49.803 -22.149 1.0 52.37 ? 2   LYS A C   1 P73136 UNP 2   K 
ATOM 12  C CB  . LYS A 1 2   ? 43.724  -52.136 -21.718 1.0 52.37 ? 2   LYS A CB  1 P73136 UNP 2   K 
ATOM 13  O O   . LYS A 1 2   ? 44.979  -49.656 -21.044 1.0 52.37 ? 2   LYS A O   1 P73136 UNP 2   K 
ATOM 14  C CG  . LYS A 1 2   ? 43.497  -53.599 -22.153 1.0 52.37 ? 2   LYS A CG  1 P73136 UNP 2   K 
ATOM 15  C CD  . LYS A 1 2   ? 43.161  -54.484 -20.938 1.0 52.37 ? 2   LYS A CD  1 P73136 UNP 2   K 
ATOM 16  C CE  . LYS A 1 2   ? 42.732  -55.898 -21.363 1.0 52.37 ? 2   LYS A CE  1 P73136 UNP 2   K 
ATOM 17  N NZ  . LYS A 1 2   ? 42.363  -56.742 -20.193 1.0 52.37 ? 2   LYS A NZ  1 P73136 UNP 2   K 
ATOM 18  N N   . ASN A 1 3   ? 43.893  -48.819 -22.845 1.0 46.56 ? 3   ASN A N   1 P73136 UNP 3   N 
ATOM 19  C CA  . ASN A 1 3   ? 43.024  -47.760 -22.276 1.0 46.56 ? 3   ASN A CA  1 P73136 UNP 3   N 
ATOM 20  C C   . ASN A 1 3   ? 42.627  -46.708 -23.348 1.0 46.56 ? 3   ASN A C   1 P73136 UNP 3   N 
ATOM 21  C CB  . ASN A 1 3   ? 43.622  -47.046 -21.033 1.0 46.56 ? 3   ASN A CB  1 P73136 UNP 3   N 
ATOM 22  O O   . ASN A 1 3   ? 43.113  -45.582 -23.335 1.0 46.56 ? 3   ASN A O   1 P73136 UNP 3   N 
ATOM 23  C CG  . ASN A 1 3   ? 42.577  -46.213 -20.313 1.0 46.56 ? 3   ASN A CG  1 P73136 UNP 3   N 
ATOM 24  N ND2 . ASN A 1 3   ? 42.988  -45.342 -19.424 1.0 46.56 ? 3   ASN A ND2 1 P73136 UNP 3   N 
ATOM 25  O OD1 . ASN A 1 3   ? 41.383  -46.378 -20.515 1.0 46.56 ? 3   ASN A OD1 1 P73136 UNP 3   N 
ATOM 26  N N   . LYS A 1 4   ? 41.773  -47.069 -24.318 1.0 52.95 ? 4   LYS A N   1 P73136 UNP 4   K 
ATOM 27  C CA  . LYS A 1 4   ? 41.124  -46.092 -25.229 1.0 52.95 ? 4   LYS A CA  1 P73136 UNP 4   K 
ATOM 28  C C   . LYS A 1 4   ? 39.595  -46.213 -25.283 1.0 52.95 ? 4   LYS A C   1 P73136 UNP 4   K 
ATOM 29  C CB  . LYS A 1 4   ? 41.769  -46.088 -26.635 1.0 52.95 ? 4   LYS A CB  1 P73136 UNP 4   K 
ATOM 30  O O   . LYS A 1 4   ? 38.959  -45.512 -26.058 1.0 52.95 ? 4   LYS A O   1 P73136 UNP 4   K 
ATOM 31  C CG  . LYS A 1 4   ? 43.111  -45.331 -26.676 1.0 52.95 ? 4   LYS A CG  1 P73136 UNP 4   K 
ATOM 32  C CD  . LYS A 1 4   ? 43.499  -44.948 -28.116 1.0 52.95 ? 4   LYS A CD  1 P73136 UNP 4   K 
ATOM 33  C CE  . LYS A 1 4   ? 44.776  -44.094 -28.132 1.0 52.95 ? 4   LYS A CE  1 P73136 UNP 4   K 
ATOM 34  N NZ  . LYS A 1 4   ? 45.036  -43.503 -29.473 1.0 52.95 ? 4   LYS A NZ  1 P73136 UNP 4   K 
ATOM 35  N N   . LEU A 1 5   ? 38.993  -47.054 -24.438 1.0 53.51 ? 5   LEU A N   1 P73136 UNP 5   L 
ATOM 36  C CA  . LEU A 1 5   ? 37.544  -47.297 -24.453 1.0 53.51 ? 5   LEU A CA  1 P73136 UNP 5   L 
ATOM 37  C C   . LEU A 1 5   ? 36.759  -46.454 -23.424 1.0 53.51 ? 5   LEU A C   1 P73136 UNP 5   L 
ATOM 38  C CB  . LEU A 1 5   ? 37.292  -48.817 -24.341 1.0 53.51 ? 5   LEU A CB  1 P73136 UNP 5   L 
ATOM 39  O O   . LEU A 1 5   ? 35.536  -46.461 -23.447 1.0 53.51 ? 5   LEU A O   1 P73136 UNP 5   L 
ATOM 40  C CG  . LEU A 1 5   ? 36.000  -49.303 -25.033 1.0 53.51 ? 5   LEU A CG  1 P73136 UNP 5   L 
ATOM 41  C CD1 . LEU A 1 5   ? 36.078  -49.176 -26.560 1.0 53.51 ? 5   LEU A CD1 1 P73136 UNP 5   L 
ATOM 42  C CD2 . LEU A 1 5   ? 35.779  -50.780 -24.707 1.0 53.51 ? 5   LEU A CD2 1 P73136 UNP 5   L 
ATOM 43  N N   . GLY A 1 6   ? 37.432  -45.695 -22.549 1.0 48.63 ? 6   GLY A N   1 P73136 UNP 6   G 
ATOM 44  C CA  . GLY A 1 6   ? 36.767  -44.920 -21.488 1.0 48.63 ? 6   GLY A CA  1 P73136 UNP 6   G 
ATOM 45  C C   . GLY A 1 6   ? 36.227  -43.542 -21.899 1.0 48.63 ? 6   GLY A C   1 P73136 UNP 6   G 
ATOM 46  O O   . GLY A 1 6   ? 35.296  -43.049 -21.277 1.0 48.63 ? 6   GLY A O   1 P73136 UNP 6   G 
ATOM 47  N N   . ILE A 1 7   ? 36.771  -42.912 -22.947 1.0 57.18 ? 7   ILE A N   1 P73136 UNP 7   I 
ATOM 48  C CA  . ILE A 1 7   ? 36.465  -41.499 -23.259 1.0 57.18 ? 7   ILE A CA  1 P73136 UNP 7   I 
ATOM 49  C C   . ILE A 1 7   ? 35.164  -41.325 -24.062 1.0 57.18 ? 7   ILE A C   1 P73136 UNP 7   I 
ATOM 50  C CB  . ILE A 1 7   ? 37.712  -40.830 -23.889 1.0 57.18 ? 7   ILE A CB  1 P73136 UNP 7   I 
ATOM 51  O O   . ILE A 1 7   ? 34.503  -40.299 -23.939 1.0 57.18 ? 7   ILE A O   1 P73136 UNP 7   I 
ATOM 52  C CG1 . ILE A 1 7   ? 38.724  -40.542 -22.753 1.0 57.18 ? 7   ILE A CG1 1 P73136 UNP 7   I 
ATOM 53  C CG2 . ILE A 1 7   ? 37.395  -39.541 -24.667 1.0 57.18 ? 7   ILE A CG2 1 P73136 UNP 7   I 
ATOM 54  C CD1 . ILE A 1 7   ? 40.132  -40.165 -23.228 1.0 57.18 ? 7   ILE A CD1 1 P73136 UNP 7   I 
ATOM 55  N N   . ILE A 1 8   ? 34.738  -42.333 -24.828 1.0 52.85 ? 8   ILE A N   1 P73136 UNP 8   I 
ATOM 56  C CA  . ILE A 1 8   ? 33.525  -42.225 -25.660 1.0 52.85 ? 8   ILE A CA  1 P73136 UNP 8   I 
ATOM 57  C C   . ILE A 1 8   ? 32.243  -42.406 -24.826 1.0 52.85 ? 8   ILE A C   1 P73136 UNP 8   I 
ATOM 58  C CB  . ILE A 1 8   ? 33.637  -43.171 -26.881 1.0 52.85 ? 8   ILE A CB  1 P73136 UNP 8   I 
ATOM 59  O O   . ILE A 1 8   ? 31.218  -41.811 -25.148 1.0 52.85 ? 8   ILE A O   1 P73136 UNP 8   I 
ATOM 60  C CG1 . ILE A 1 8   ? 34.798  -42.696 -27.793 1.0 52.85 ? 8   ILE A CG1 1 P73136 UNP 8   I 
ATOM 61  C CG2 . ILE A 1 8   ? 32.328  -43.226 -27.691 1.0 52.85 ? 8   ILE A CG2 1 P73136 UNP 8   I 
ATOM 62  C CD1 . ILE A 1 8   ? 35.200  -43.698 -28.883 1.0 52.85 ? 8   ILE A CD1 1 P73136 UNP 8   I 
ATOM 63  N N   . LEU A 1 9   ? 32.294  -43.139 -23.707 1.0 52.84 ? 9   LEU A N   1 P73136 UNP 9   L 
ATOM 64  C CA  . LEU A 1 9   ? 31.113  -43.356 -22.860 1.0 52.84 ? 9   LEU A CA  1 P73136 UNP 9   L 
ATOM 65  C C   . LEU A 1 9   ? 30.734  -42.113 -22.028 1.0 52.84 ? 9   LEU A C   1 P73136 UNP 9   L 
ATOM 66  C CB  . LEU A 1 9   ? 31.343  -44.608 -21.993 1.0 52.84 ? 9   LEU A CB  1 P73136 UNP 9   L 
ATOM 67  O O   . LEU A 1 9   ? 29.572  -41.940 -21.675 1.0 52.84 ? 9   LEU A O   1 P73136 UNP 9   L 
ATOM 68  C CG  . LEU A 1 9   ? 30.062  -45.162 -21.335 1.0 52.84 ? 9   LEU A CG  1 P73136 UNP 9   L 
ATOM 69  C CD1 . LEU A 1 9   ? 29.098  -45.768 -22.360 1.0 52.84 ? 9   LEU A CD1 1 P73136 UNP 9   L 
ATOM 70  C CD2 . LEU A 1 9   ? 30.434  -46.255 -20.334 1.0 52.84 ? 9   LEU A CD2 1 P73136 UNP 9   L 
ATOM 71  N N   . VAL A 1 10  ? 31.679  -41.201 -21.777 1.0 52.63 ? 10  VAL A N   1 P73136 UNP 10  V 
ATOM 72  C CA  . VAL A 1 10  ? 31.419  -39.952 -21.033 1.0 52.63 ? 10  VAL A CA  1 P73136 UNP 10  V 
ATOM 73  C C   . VAL A 1 10  ? 30.697  -38.902 -21.900 1.0 52.63 ? 10  VAL A C   1 P73136 UNP 10  V 
ATOM 74  C CB  . VAL A 1 10  ? 32.729  -39.422 -20.407 1.0 52.63 ? 10  VAL A CB  1 P73136 UNP 10  V 
ATOM 75  O O   . VAL A 1 10  ? 30.077  -37.984 -21.371 1.0 52.63 ? 10  VAL A O   1 P73136 UNP 10  V 
ATOM 76  C CG1 . VAL A 1 10  ? 32.532  -38.152 -19.569 1.0 52.63 ? 10  VAL A CG1 1 P73136 UNP 10  V 
ATOM 77  C CG2 . VAL A 1 10  ? 33.353  -40.472 -19.472 1.0 52.63 ? 10  VAL A CG2 1 P73136 UNP 10  V 
ATOM 78  N N   . CYS A 1 11  ? 30.685  -39.058 -23.229 1.0 52.92 ? 11  CYS A N   1 P73136 UNP 11  C 
ATOM 79  C CA  . CYS A 1 11  ? 30.100  -38.075 -24.148 1.0 52.92 ? 11  CYS A CA  1 P73136 UNP 11  C 
ATOM 80  C C   . CYS A 1 11  ? 28.553  -38.098 -24.197 1.0 52.92 ? 11  CYS A C   1 P73136 UNP 11  C 
ATOM 81  C CB  . CYS A 1 11  ? 30.774  -38.268 -25.516 1.0 52.92 ? 11  CYS A CB  1 P73136 UNP 11  C 
ATOM 82  O O   . CYS A 1 11  ? 27.951  -37.131 -24.650 1.0 52.92 ? 11  CYS A O   1 P73136 UNP 11  C 
ATOM 83  S SG  . CYS A 1 11  ? 30.522  -36.832 -26.601 1.0 52.92 ? 11  CYS A SG  1 P73136 UNP 11  C 
ATOM 84  N N   . ASN A 1 12  ? 27.890  -39.142 -23.673 1.0 47.72 ? 12  ASN A N   1 P73136 UNP 12  N 
ATOM 85  C CA  . ASN A 1 12  ? 26.420  -39.267 -23.710 1.0 47.72 ? 12  ASN A CA  1 P73136 UNP 12  N 
ATOM 86  C C   . ASN A 1 12  ? 25.688  -38.978 -22.386 1.0 47.72 ? 12  ASN A C   1 P73136 UNP 12  N 
ATOM 87  C CB  . ASN A 1 12  ? 26.028  -40.627 -24.319 1.0 47.72 ? 12  ASN A CB  1 P73136 UNP 12  N 
ATOM 88  O O   . ASN A 1 12  ? 24.462  -38.905 -22.378 1.0 47.72 ? 12  ASN A O   1 P73136 UNP 12  N 
ATOM 89  C CG  . ASN A 1 12  ? 25.566  -40.466 -25.755 1.0 47.72 ? 12  ASN A CG  1 P73136 UNP 12  N 
ATOM 90  N ND2 . ASN A 1 12  ? 26.251  -41.053 -26.707 1.0 47.72 ? 12  ASN A ND2 1 P73136 UNP 12  N 
ATOM 91  O OD1 . ASN A 1 12  ? 24.595  -39.797 -26.048 1.0 47.72 ? 12  ASN A OD1 1 P73136 UNP 12  N 
ATOM 92  N N   . CYS A 1 13  ? 26.389  -38.752 -21.271 1.0 53.52 ? 13  CYS A N   1 P73136 UNP 13  C 
ATOM 93  C CA  . CYS A 1 13  ? 25.720  -38.386 -20.011 1.0 53.52 ? 13  CYS A CA  1 P73136 UNP 13  C 
ATOM 94  C C   . CYS A 1 13  ? 25.449  -36.882 -19.863 1.0 53.52 ? 13  CYS A C   1 P73136 UNP 13  C 
ATOM 95  C CB  . CYS A 1 13  ? 26.492  -38.944 -18.810 1.0 53.52 ? 13  CYS A CB  1 P73136 UNP 13  C 
ATOM 96  O O   . CYS A 1 13  ? 24.707  -36.489 -18.968 1.0 53.52 ? 13  CYS A O   1 P73136 UNP 13  C 
ATOM 97  S SG  . CYS A 1 13  ? 25.984  -40.664 -18.534 1.0 53.52 ? 13  CYS A SG  1 P73136 UNP 13  C 
ATOM 98  N N   . LEU A 1 14  ? 26.010  -36.031 -20.728 1.0 54.46 ? 14  LEU A N   1 P73136 UNP 14  L 
ATOM 99  C CA  . LEU A 1 14  ? 25.864  -34.576 -20.600 1.0 54.46 ? 14  LEU A CA  1 P73136 UNP 14  L 
ATOM 100 C C   . LEU A 1 14  ? 24.643  -33.986 -21.323 1.0 54.46 ? 14  LEU A C   1 P73136 UNP 14  L 
ATOM 101 C CB  . LEU A 1 14  ? 27.189  -33.889 -20.979 1.0 54.46 ? 14  LEU A CB  1 P73136 UNP 14  L 
ATOM 102 O O   . LEU A 1 14  ? 24.376  -32.803 -21.152 1.0 54.46 ? 14  LEU A O   1 P73136 UNP 14  L 
ATOM 103 C CG  . LEU A 1 14  ? 28.224  -33.934 -19.838 1.0 54.46 ? 14  LEU A CG  1 P73136 UNP 14  L 
ATOM 104 C CD1 . LEU A 1 14  ? 29.610  -33.589 -20.381 1.0 54.46 ? 14  LEU A CD1 1 P73136 UNP 14  L 
ATOM 105 C CD2 . LEU A 1 14  ? 27.893  -32.941 -18.719 1.0 54.46 ? 14  LEU A CD2 1 P73136 UNP 14  L 
ATOM 106 N N   . PHE A 1 15  ? 23.866  -34.776 -22.073 1.0 58.61 ? 15  PHE A N   1 P73136 UNP 15  F 
ATOM 107 C CA  . PHE A 1 15  ? 22.703  -34.250 -22.807 1.0 58.61 ? 15  PHE A CA  1 P73136 UNP 15  F 
ATOM 108 C C   . PHE A 1 15  ? 21.337  -34.448 -22.123 1.0 58.61 ? 15  PHE A C   1 P73136 UNP 15  F 
ATOM 109 C CB  . PHE A 1 15  ? 22.728  -34.726 -24.271 1.0 58.61 ? 15  PHE A CB  1 P73136 UNP 15  F 
ATOM 110 O O   . PHE A 1 15  ? 20.336  -33.977 -22.651 1.0 58.61 ? 15  PHE A O   1 P73136 UNP 15  F 
ATOM 111 C CG  . PHE A 1 15  ? 22.770  -33.563 -25.245 1.0 58.61 ? 15  PHE A CG  1 P73136 UNP 15  F 
ATOM 112 C CD1 . PHE A 1 15  ? 21.576  -32.972 -25.699 1.0 58.61 ? 15  PHE A CD1 1 P73136 UNP 15  F 
ATOM 113 C CD2 . PHE A 1 15  ? 24.008  -33.024 -25.644 1.0 58.61 ? 15  PHE A CD2 1 P73136 UNP 15  F 
ATOM 114 C CE1 . PHE A 1 15  ? 21.619  -31.860 -26.559 1.0 58.61 ? 15  PHE A CE1 1 P73136 UNP 15  F 
ATOM 115 C CE2 . PHE A 1 15  ? 24.052  -31.910 -26.502 1.0 58.61 ? 15  PHE A CE2 1 P73136 UNP 15  F 
ATOM 116 C CZ  . PHE A 1 15  ? 22.857  -31.329 -26.962 1.0 58.61 ? 15  PHE A CZ  1 P73136 UNP 15  F 
ATOM 117 N N   . SER A 1 16  ? 21.263  -35.096 -20.951 1.0 57.52 ? 16  SER A N   1 P73136 UNP 16  S 
ATOM 118 C CA  . SER A 1 16  ? 19.968  -35.532 -20.379 1.0 57.52 ? 16  SER A CA  1 P73136 UNP 16  S 
ATOM 119 C C   . SER A 1 16  ? 19.534  -34.864 -19.065 1.0 57.52 ? 16  SER A C   1 P73136 UNP 16  S 
ATOM 120 C CB  . SER A 1 16  ? 19.897  -37.059 -20.275 1.0 57.52 ? 16  SER A CB  1 P73136 UNP 16  S 
ATOM 121 O O   . SER A 1 16  ? 18.572  -35.318 -18.457 1.0 57.52 ? 16  SER A O   1 P73136 UNP 16  S 
ATOM 122 O OG  . SER A 1 16  ? 20.086  -37.653 -21.546 1.0 57.52 ? 16  SER A OG  1 P73136 UNP 16  S 
ATOM 123 N N   . LEU A 1 17  ? 20.169  -33.778 -18.611 1.0 57.60 ? 17  LEU A N   1 P73136 UNP 17  L 
ATOM 124 C CA  . LEU A 1 17  ? 19.725  -33.051 -17.404 1.0 57.60 ? 17  LEU A CA  1 P73136 UNP 17  L 
ATOM 125 C C   . LEU A 1 17  ? 19.330  -31.600 -17.715 1.0 57.60 ? 17  LEU A C   1 P73136 UNP 17  L 
ATOM 126 C CB  . LEU A 1 17  ? 20.752  -33.199 -16.265 1.0 57.60 ? 17  LEU A CB  1 P73136 UNP 17  L 
ATOM 127 O O   . LEU A 1 17  ? 19.802  -30.663 -17.083 1.0 57.60 ? 17  LEU A O   1 P73136 UNP 17  L 
ATOM 128 C CG  . LEU A 1 17  ? 20.906  -34.628 -15.708 1.0 57.60 ? 17  LEU A CG  1 P73136 UNP 17  L 
ATOM 129 C CD1 . LEU A 1 17  ? 22.063  -34.646 -14.708 1.0 57.60 ? 17  LEU A CD1 1 P73136 UNP 17  L 
ATOM 130 C CD2 . LEU A 1 17  ? 19.653  -35.132 -14.985 1.0 57.60 ? 17  LEU A CD2 1 P73136 UNP 17  L 
ATOM 131 N N   . PHE A 1 18  ? 18.450  -31.415 -18.701 1.0 62.96 ? 18  PHE A N   1 P73136 UNP 18  F 
ATOM 132 C CA  . PHE A 1 18  ? 17.817  -30.125 -19.005 1.0 62.96 ? 18  PHE A CA  1 P73136 UNP 18  F 
ATOM 133 C C   . PHE A 1 18  ? 16.290  -30.214 -19.007 1.0 62.96 ? 18  PHE A C   1 P73136 UNP 18  F 
ATOM 134 C CB  . PHE A 1 18  ? 18.387  -29.516 -20.303 1.0 62.96 ? 18  PHE A CB  1 P73136 UNP 18  F 
ATOM 135 O O   . PHE A 1 18  ? 15.644  -29.597 -19.836 1.0 62.96 ? 18  PHE A O   1 P73136 UNP 18  F 
ATOM 136 C CG  . PHE A 1 18  ? 19.555  -28.588 -20.078 1.0 62.96 ? 18  PHE A CG  1 P73136 UNP 18  F 
ATOM 137 C CD1 . PHE A 1 18  ? 19.342  -27.291 -19.568 1.0 62.96 ? 18  PHE A CD1 1 P73136 UNP 18  F 
ATOM 138 C CD2 . PHE A 1 18  ? 20.851  -29.005 -20.420 1.0 62.96 ? 18  PHE A CD2 1 P73136 UNP 18  F 
ATOM 139 C CE1 . PHE A 1 18  ? 20.428  -26.415 -19.400 1.0 62.96 ? 18  PHE A CE1 1 P73136 UNP 18  F 
ATOM 140 C CE2 . PHE A 1 18  ? 21.936  -28.129 -20.254 1.0 62.96 ? 18  PHE A CE2 1 P73136 UNP 18  F 
ATOM 141 C CZ  . PHE A 1 18  ? 21.725  -26.836 -19.744 1.0 62.96 ? 18  PHE A CZ  1 P73136 UNP 18  F 
ATOM 142 N N   . ILE A 1 19  ? 15.658  -30.966 -18.108 1.0 58.93 ? 19  ILE A N   1 P73136 UNP 19  I 
ATOM 143 C CA  . ILE A 1 19  ? 14.206  -30.835 -17.946 1.0 58.93 ? 19  ILE A CA  1 P73136 UNP 19  I 
ATOM 144 C C   . ILE A 1 19  ? 13.875  -31.049 -16.475 1.0 58.93 ? 19  ILE A C   1 P73136 UNP 19  I 
ATOM 145 C CB  . ILE A 1 19  ? 13.388  -31.789 -18.858 1.0 58.93 ? 19  ILE A CB  1 P73136 UNP 19  I 
ATOM 146 O O   . ILE A 1 19  ? 14.130  -32.126 -15.950 1.0 58.93 ? 19  ILE A O   1 P73136 UNP 19  I 
ATOM 147 C CG1 . ILE A 1 19  ? 13.952  -32.140 -20.265 1.0 58.93 ? 19  ILE A CG1 1 P73136 UNP 19  I 
ATOM 148 C CG2 . ILE A 1 19  ? 11.961  -31.221 -18.969 1.0 58.93 ? 19  ILE A CG2 1 P73136 UNP 19  I 
ATOM 149 C CD1 . ILE A 1 19  ? 13.550  -31.255 -21.457 1.0 58.93 ? 19  ILE A CD1 1 P73136 UNP 19  I 
ATOM 150 N N   . ASN A 1 20  ? 13.407  -29.977 -15.836 1.0 58.06 ? 20  ASN A N   1 P73136 UNP 20  N 
ATOM 151 C CA  . ASN A 1 20  ? 12.653  -29.866 -14.574 1.0 58.06 ? 20  ASN A CA  1 P73136 UNP 20  N 
ATOM 152 C C   . ASN A 1 20  ? 13.054  -28.582 -13.829 1.0 58.06 ? 20  ASN A C   1 P73136 UNP 20  N 
ATOM 153 C CB  . ASN A 1 20  ? 12.707  -31.112 -13.663 1.0 58.06 ? 20  ASN A CB  1 P73136 UNP 20  N 
ATOM 154 O O   . ASN A 1 20  ? 13.225  -28.572 -12.613 1.0 58.06 ? 20  ASN A O   1 P73136 UNP 20  N 
ATOM 155 C CG  . ASN A 1 20  ? 11.933  -32.295 -14.219 1.0 58.06 ? 20  ASN A CG  1 P73136 UNP 20  N 
ATOM 156 N ND2 . ASN A 1 20  ? 12.364  -33.497 -13.924 1.0 58.06 ? 20  ASN A ND2 1 P73136 UNP 20  N 
ATOM 157 O OD1 . ASN A 1 20  ? 10.947  -32.160 -14.922 1.0 58.06 ? 20  ASN A OD1 1 P73136 UNP 20  N 
ATOM 158 N N   . ARG A 1 21  ? 13.195  -27.459 -14.545 1.0 61.98 ? 21  ARG A N   1 P73136 UNP 21  R 
ATOM 159 C CA  . ARG A 1 21  ? 12.897  -26.182 -13.897 1.0 61.98 ? 21  ARG A CA  1 P73136 UNP 21  R 
ATOM 160 C C   . ARG A 1 21  ? 11.381  -26.129 -13.836 1.0 61.98 ? 21  ARG A C   1 P73136 UNP 21  R 
ATOM 161 C CB  . ARG A 1 21  ? 13.514  -24.995 -14.649 1.0 61.98 ? 21  ARG A CB  1 P73136 UNP 21  R 
ATOM 162 O O   . ARG A 1 21  ? 10.749  -25.871 -14.855 1.0 61.98 ? 21  ARG A O   1 P73136 UNP 21  R 
ATOM 163 C CG  . ARG A 1 21  ? 15.032  -24.969 -14.436 1.0 61.98 ? 21  ARG A CG  1 P73136 UNP 21  R 
ATOM 164 C CD  . ARG A 1 21  ? 15.642  -23.663 -14.950 1.0 61.98 ? 21  ARG A CD  1 P73136 UNP 21  R 
ATOM 165 N NE  . ARG A 1 21  ? 17.061  -23.561 -14.560 1.0 61.98 ? 21  ARG A NE  1 P73136 UNP 21  R 
ATOM 166 N NH1 . ARG A 1 21  ? 17.454  -21.473 -15.427 1.0 61.98 ? 21  ARG A NH1 1 P73136 UNP 21  R 
ATOM 167 N NH2 . ARG A 1 21  ? 19.083  -22.544 -14.338 1.0 61.98 ? 21  ARG A NH2 1 P73136 UNP 21  R 
ATOM 168 C CZ  . ARG A 1 21  ? 17.856  -22.530 -14.778 1.0 61.98 ? 21  ARG A CZ  1 P73136 UNP 21  R 
ATOM 169 N N   . GLY A 1 22  ? 10.820  -26.504 -12.687 1.0 59.75 ? 22  GLY A N   1 P73136 UNP 22  G 
ATOM 170 C CA  . GLY A 1 22  ? 9.416   -26.245 -12.412 1.0 59.75 ? 22  GLY A CA  1 P73136 UNP 22  G 
ATOM 171 C C   . GLY A 1 22  ? 9.170   -24.770 -12.697 1.0 59.75 ? 22  GLY A C   1 P73136 UNP 22  G 
ATOM 172 O O   . GLY A 1 22  ? 9.817   -23.913 -12.099 1.0 59.75 ? 22  GLY A O   1 P73136 UNP 22  G 
ATOM 173 N N   . VAL A 1 23  ? 8.315   -24.488 -13.675 1.0 61.88 ? 23  VAL A N   1 P73136 UNP 23  V 
ATOM 174 C CA  . VAL A 1 23  ? 7.668   -23.186 -13.778 1.0 61.88 ? 23  VAL A CA  1 P73136 UNP 23  V 
ATOM 175 C C   . VAL A 1 23  ? 6.910   -23.044 -12.465 1.0 61.88 ? 23  VAL A C   1 P73136 UNP 23  V 
ATOM 176 C CB  . VAL A 1 23  ? 6.755   -23.151 -15.023 1.0 61.88 ? 23  VAL A CB  1 P73136 UNP 23  V 
ATOM 177 O O   . VAL A 1 23  ? 5.939   -23.764 -12.236 1.0 61.88 ? 23  VAL A O   1 P73136 UNP 23  V 
ATOM 178 C CG1 . VAL A 1 23  ? 5.676   -22.068 -14.984 1.0 61.88 ? 23  VAL A CG1 1 P73136 UNP 23  V 
ATOM 179 C CG2 . VAL A 1 23  ? 7.614   -22.919 -16.276 1.0 61.88 ? 23  VAL A CG2 1 P73136 UNP 23  V 
ATOM 180 N N   . GLY A 1 24  ? 7.425   -22.216 -11.555 1.0 59.27 ? 24  GLY A N   1 P73136 UNP 24  G 
ATOM 181 C CA  . GLY A 1 24  ? 6.607   -21.734 -10.453 1.0 59.27 ? 24  GLY A CA  1 P73136 UNP 24  G 
ATOM 182 C C   . GLY A 1 24  ? 5.389   -21.070 -11.080 1.0 59.27 ? 24  GLY A C   1 P73136 UNP 24  G 
ATOM 183 O O   . GLY A 1 24  ? 5.540   -20.344 -12.064 1.0 59.27 ? 24  GLY A O   1 P73136 UNP 24  G 
ATOM 184 N N   . ALA A 1 25  ? 4.193   -21.383 -10.587 1.0 65.31 ? 25  ALA A N   1 P73136 UNP 25  A 
ATOM 185 C CA  . ALA A 1 25  ? 3.030   -20.587 -10.943 1.0 65.31 ? 25  ALA A CA  1 P73136 UNP 25  A 
ATOM 186 C C   . ALA A 1 25  ? 3.368   -19.130 -10.602 1.0 65.31 ? 25  ALA A C   1 P73136 UNP 25  A 
ATOM 187 C CB  . ALA A 1 25  ? 1.812   -21.109 -10.172 1.0 65.31 ? 25  ALA A CB  1 P73136 UNP 25  A 
ATOM 188 O O   . ALA A 1 25  ? 3.857   -18.872 -9.503  1.0 65.31 ? 25  ALA A O   1 P73136 UNP 25  A 
ATOM 189 N N   . GLU A 1 26  ? 3.190   -18.210 -11.551 1.0 68.03 ? 26  GLU A N   1 P73136 UNP 26  E 
ATOM 190 C CA  . GLU A 1 26  ? 3.266   -16.787 -11.229 1.0 68.03 ? 26  GLU A CA  1 P73136 UNP 26  E 
ATOM 191 C C   . GLU A 1 26  ? 2.227   -16.521 -10.136 1.0 68.03 ? 26  GLU A C   1 P73136 UNP 26  E 
ATOM 192 C CB  . GLU A 1 26  ? 3.028   -15.914 -12.475 1.0 68.03 ? 26  GLU A CB  1 P73136 UNP 26  E 
ATOM 193 O O   . GLU A 1 26  ? 1.040   -16.800 -10.324 1.0 68.03 ? 26  GLU A O   1 P73136 UNP 26  E 
ATOM 194 C CG  . GLU A 1 26  ? 4.209   -15.975 -13.458 1.0 68.03 ? 26  GLU A CG  1 P73136 UNP 26  E 
ATOM 195 C CD  . GLU A 1 26  ? 4.075   -14.969 -14.616 1.0 68.03 ? 26  GLU A CD  1 P73136 UNP 26  E 
ATOM 196 O OE1 . GLU A 1 26  ? 5.083   -14.286 -14.913 1.0 68.03 ? 26  GLU A OE1 1 P73136 UNP 26  E 
ATOM 197 O OE2 . GLU A 1 26  ? 2.998   -14.947 -15.255 1.0 68.03 ? 26  GLU A OE2 1 P73136 UNP 26  E 
ATOM 198 N N   . GLU A 1 27  ? 2.683   -16.086 -8.960  1.0 81.89 ? 27  GLU A N   1 P73136 UNP 27  E 
ATOM 199 C CA  . GLU A 1 27  ? 1.784   -15.771 -7.857  1.0 81.89 ? 27  GLU A CA  1 P73136 UNP 27  E 
ATOM 200 C C   . GLU A 1 27  ? 0.990   -14.516 -8.212  1.0 81.89 ? 27  GLU A C   1 P73136 UNP 27  E 
ATOM 201 C CB  . GLU A 1 27  ? 2.527   -15.614 -6.520  1.0 81.89 ? 27  GLU A CB  1 P73136 UNP 27  E 
ATOM 202 O O   . GLU A 1 27  ? 1.544   -13.483 -8.583  1.0 81.89 ? 27  GLU A O   1 P73136 UNP 27  E 
ATOM 203 C CG  . GLU A 1 27  ? 3.072   -16.958 -6.004  1.0 81.89 ? 27  GLU A CG  1 P73136 UNP 27  E 
ATOM 204 C CD  . GLU A 1 27  ? 3.596   -16.910 -4.557  1.0 81.89 ? 27  GLU A CD  1 P73136 UNP 27  E 
ATOM 205 O OE1 . GLU A 1 27  ? 4.034   -17.987 -4.085  1.0 81.89 ? 27  GLU A OE1 1 P73136 UNP 27  E 
ATOM 206 O OE2 . GLU A 1 27  ? 3.548   -15.829 -3.929  1.0 81.89 ? 27  GLU A OE2 1 P73136 UNP 27  E 
ATOM 207 N N   . THR A 1 28  ? -0.332  -14.619 -8.119  1.0 91.88 ? 28  THR A N   1 P73136 UNP 28  T 
ATOM 208 C CA  . THR A 1 28  ? -1.263  -13.522 -8.381  1.0 91.88 ? 28  THR A CA  1 P73136 UNP 28  T 
ATOM 209 C C   . THR A 1 28  ? -1.931  -13.088 -7.086  1.0 91.88 ? 28  THR A C   1 P73136 UNP 28  T 
ATOM 210 C CB  . THR A 1 28  ? -2.329  -13.925 -9.412  1.0 91.88 ? 28  THR A CB  1 P73136 UNP 28  T 
ATOM 211 O O   . THR A 1 28  ? -2.046  -13.876 -6.148  1.0 91.88 ? 28  THR A O   1 P73136 UNP 28  T 
ATOM 212 C CG2 . THR A 1 28  ? -1.721  -14.307 -10.761 1.0 91.88 ? 28  THR A CG2 1 P73136 UNP 28  T 
ATOM 213 O OG1 . THR A 1 28  ? -3.094  -15.020 -8.951  1.0 91.88 ? 28  THR A OG1 1 P73136 UNP 28  T 
ATOM 214 N N   . ILE A 1 29  ? -2.461  -11.864 -7.057  1.0 96.03 ? 29  ILE A N   1 P73136 UNP 29  I 
ATOM 215 C CA  . ILE A 1 29  ? -3.283  -11.384 -5.941  1.0 96.03 ? 29  ILE A CA  1 P73136 UNP 29  I 
ATOM 216 C C   . ILE A 1 29  ? -4.449  -12.354 -5.688  1.0 96.03 ? 29  ILE A C   1 P73136 UNP 29  I 
ATOM 217 C CB  . ILE A 1 29  ? -3.794  -9.952  -6.213  1.0 96.03 ? 29  ILE A CB  1 P73136 UNP 29  I 
ATOM 218 O O   . ILE A 1 29  ? -5.199  -12.704 -6.605  1.0 96.03 ? 29  ILE A O   1 P73136 UNP 29  I 
ATOM 219 C CG1 . ILE A 1 29  ? -2.604  -8.977  -6.386  1.0 96.03 ? 29  ILE A CG1 1 P73136 UNP 29  I 
ATOM 220 C CG2 . ILE A 1 29  ? -4.725  -9.498  -5.074  1.0 96.03 ? 29  ILE A CG2 1 P73136 UNP 29  I 
ATOM 221 C CD1 . ILE A 1 29  ? -3.007  -7.542  -6.747  1.0 96.03 ? 29  ILE A CD1 1 P73136 UNP 29  I 
ATOM 222 N N   . ASN A 1 30  ? -4.631  -12.761 -4.434  1.0 96.76 ? 30  ASN A N   1 P73136 UNP 30  N 
ATOM 223 C CA  . ASN A 1 30  ? -5.811  -13.489 -4.000  1.0 96.76 ? 30  ASN A CA  1 P73136 UNP 30  N 
ATOM 224 C C   . ASN A 1 30  ? -6.987  -12.514 -3.881  1.0 96.76 ? 30  ASN A C   1 P73136 UNP 30  N 
ATOM 225 C CB  . ASN A 1 30  ? -5.505  -14.238 -2.698  1.0 96.76 ? 30  ASN A CB  1 P73136 UNP 30  N 
ATOM 226 O O   . ASN A 1 30  ? -7.064  -11.684 -2.978  1.0 96.76 ? 30  ASN A O   1 P73136 UNP 30  N 
ATOM 227 C CG  . ASN A 1 30  ? -6.683  -15.054 -2.182  1.0 96.76 ? 30  ASN A CG  1 P73136 UNP 30  N 
ATOM 228 N ND2 . ASN A 1 30  ? -6.441  -15.912 -1.227  1.0 96.76 ? 30  ASN A ND2 1 P73136 UNP 30  N 
ATOM 229 O OD1 . ASN A 1 30  ? -7.820  -14.965 -2.634  1.0 96.76 ? 30  ASN A OD1 1 P73136 UNP 30  N 
ATOM 230 N N   . ILE A 1 31  ? -7.922  -12.628 -4.821  1.0 94.23 ? 31  ILE A N   1 P73136 UNP 31  I 
ATOM 231 C CA  . ILE A 1 31  ? -9.096  -11.753 -4.919  1.0 94.23 ? 31  ILE A CA  1 P73136 UNP 31  I 
ATOM 232 C C   . ILE A 1 31  ? -10.059 -11.960 -3.736  1.0 94.23 ? 31  ILE A C   1 P73136 UNP 31  I 
ATOM 233 C CB  . ILE A 1 31  ? -9.792  -11.997 -6.281  1.0 94.23 ? 31  ILE A CB  1 P73136 UNP 31  I 
ATOM 234 O O   . ILE A 1 31  ? -10.773 -11.033 -3.361  1.0 94.23 ? 31  ILE A O   1 P73136 UNP 31  I 
ATOM 235 C CG1 . ILE A 1 31  ? -8.843  -11.674 -7.463  1.0 94.23 ? 31  ILE A CG1 1 P73136 UNP 31  I 
ATOM 236 C CG2 . ILE A 1 31  ? -11.082 -11.164 -6.414  1.0 94.23 ? 31  ILE A CG2 1 P73136 UNP 31  I 
ATOM 237 C CD1 . ILE A 1 31  ? -9.306  -12.257 -8.804  1.0 94.23 ? 31  ILE A CD1 1 P73136 UNP 31  I 
ATOM 238 N N   . GLY A 1 32  ? -10.094 -13.158 -3.142  1.0 94.97 ? 32  GLY A N   1 P73136 UNP 32  G 
ATOM 239 C CA  . GLY A 1 32  ? -11.044 -13.501 -2.082  1.0 94.97 ? 32  GLY A CA  1 P73136 UNP 32  G 
ATOM 240 C C   . GLY A 1 32  ? -10.774 -12.779 -0.763  1.0 94.97 ? 32  GLY A C   1 P73136 UNP 32  G 
ATOM 241 O O   . GLY A 1 32  ? -11.717 -12.420 -0.062  1.0 94.97 ? 32  GLY A O   1 P73136 UNP 32  G 
ATOM 242 N N   . ASP A 1 33  ? -9.501  -12.553 -0.443  1.0 95.83 ? 33  ASP A N   1 P73136 UNP 33  D 
ATOM 243 C CA  . ASP A 1 33  ? -9.064  -11.898 0.794   1.0 95.83 ? 33  ASP A CA  1 P73136 UNP 33  D 
ATOM 244 C C   . ASP A 1 33  ? -8.217  -10.636 0.562   1.0 95.83 ? 33  ASP A C   1 P73136 UNP 33  D 
ATOM 245 C CB  . ASP A 1 33  ? -8.362  -12.922 1.703   1.0 95.83 ? 33  ASP A CB  1 P73136 UNP 33  D 
ATOM 246 O O   . ASP A 1 33  ? -7.788  -10.017 1.529   1.0 95.83 ? 33  ASP A O   1 P73136 UNP 33  D 
ATOM 247 C CG  . ASP A 1 33  ? -7.089  -13.526 1.105   1.0 95.83 ? 33  ASP A CG  1 P73136 UNP 33  D 
ATOM 248 O OD1 . ASP A 1 33  ? -6.589  -13.012 0.079   1.0 95.83 ? 33  ASP A OD1 1 P73136 UNP 33  D 
ATOM 249 O OD2 . ASP A 1 33  ? -6.623  -14.554 1.638   1.0 95.83 ? 33  ASP A OD2 1 P73136 UNP 33  D 
ATOM 250 N N   . CYS A 1 34  ? -8.011  -10.216 -0.692  1.0 98.15 ? 34  CYS A N   1 P73136 UNP 34  C 
ATOM 251 C CA  . CYS A 1 34  ? -7.154  -9.085  -1.053  1.0 98.15 ? 34  CYS A CA  1 P73136 UNP 34  C 
ATOM 252 C C   . CYS A 1 34  ? -5.755  -9.204  -0.423  1.0 98.15 ? 34  CYS A C   1 P73136 UNP 34  C 
ATOM 253 C CB  . CYS A 1 34  ? -7.889  -7.767  -0.769  1.0 98.15 ? 34  CYS A CB  1 P73136 UNP 34  C 
ATOM 254 O O   . CYS A 1 34  ? -5.288  -8.311  0.289   1.0 98.15 ? 34  CYS A O   1 P73136 UNP 34  C 
ATOM 255 S SG  . CYS A 1 34  ? -7.006  -6.260  -1.270  1.0 98.15 ? 34  CYS A SG  1 P73136 UNP 34  C 
ATOM 256 N N   . SER A 1 35  ? -5.087  -10.327 -0.683  1.0 98.09 ? 35  SER A N   1 P73136 UNP 35  S 
ATOM 257 C CA  . SER A 1 35  ? -3.721  -10.591 -0.228  1.0 98.09 ? 35  SER A CA  1 P73136 UNP 35  S 
ATOM 258 C C   . SER A 1 35  ? -2.781  -10.951 -1.377  1.0 98.09 ? 35  SER A C   1 P73136 UNP 35  S 
ATOM 259 C CB  . SER A 1 35  ? -3.710  -11.668 0.864   1.0 98.09 ? 35  SER A CB  1 P73136 UNP 35  S 
ATOM 260 O O   . SER A 1 35  ? -3.204  -11.404 -2.441  1.0 98.09 ? 35  SER A O   1 P73136 UNP 35  S 
ATOM 261 O OG  . SER A 1 35  ? -3.997  -12.945 0.340   1.0 98.09 ? 35  SER A OG  1 P73136 UNP 35  S 
ATOM 262 N N   . PHE A 1 36  ? -1.485  -10.758 -1.161  1.0 97.88 ? 36  PHE A N   1 P73136 UNP 36  F 
ATOM 263 C CA  . PHE A 1 36  ? -0.420  -11.264 -2.018  1.0 97.88 ? 36  PHE A CA  1 P73136 UNP 36  F 
ATOM 264 C C   . PHE A 1 36  ? 0.513   -12.120 -1.165  1.0 97.88 ? 36  PHE A C   1 P73136 UNP 36  F 
ATOM 265 C CB  . PHE A 1 36  ? 0.317   -10.099 -2.682  1.0 97.88 ? 36  PHE A CB  1 P73136 UNP 36  F 
ATOM 266 O O   . PHE A 1 36  ? 0.998   -11.655 -0.136  1.0 97.88 ? 36  PHE A O   1 P73136 UNP 36  F 
ATOM 267 C CG  . PHE A 1 36  ? 1.428   -10.573 -3.592  1.0 97.88 ? 36  PHE A CG  1 P73136 UNP 36  F 
ATOM 268 C CD1 . PHE A 1 36  ? 2.719   -10.789 -3.073  1.0 97.88 ? 36  PHE A CD1 1 P73136 UNP 36  F 
ATOM 269 C CD2 . PHE A 1 36  ? 1.156   -10.860 -4.942  1.0 97.88 ? 36  PHE A CD2 1 P73136 UNP 36  F 
ATOM 270 C CE1 . PHE A 1 36  ? 3.728   -11.311 -3.898  1.0 97.88 ? 36  PHE A CE1 1 P73136 UNP 36  F 
ATOM 271 C CE2 . PHE A 1 36  ? 2.172   -11.364 -5.771  1.0 97.88 ? 36  PHE A CE2 1 P73136 UNP 36  F 
ATOM 272 C CZ  . PHE A 1 36  ? 3.454   -11.599 -5.246  1.0 97.88 ? 36  PHE A CZ  1 P73136 UNP 36  F 
ATOM 273 N N   . ASN A 1 37  ? 0.723   -13.378 -1.557  1.0 95.59 ? 37  ASN A N   1 P73136 UNP 37  N 
ATOM 274 C CA  . ASN A 1 37  ? 1.537   -14.338 -0.803  1.0 95.59 ? 37  ASN A CA  1 P73136 UNP 37  N 
ATOM 275 C C   . ASN A 1 37  ? 1.173   -14.411 0.703   1.0 95.59 ? 37  ASN A C   1 P73136 UNP 37  N 
ATOM 276 C CB  . ASN A 1 37  ? 3.018   -14.053 -1.095  1.0 95.59 ? 37  ASN A CB  1 P73136 UNP 37  N 
ATOM 277 O O   . ASN A 1 37  ? 2.028   -14.438 1.583   1.0 95.59 ? 37  ASN A O   1 P73136 UNP 37  N 
ATOM 278 C CG  . ASN A 1 37  ? 3.919   -15.224 -0.759  1.0 95.59 ? 37  ASN A CG  1 P73136 UNP 37  N 
ATOM 279 N ND2 . ASN A 1 37  ? 5.211   -15.023 -0.854  1.0 95.59 ? 37  ASN A ND2 1 P73136 UNP 37  N 
ATOM 280 O OD1 . ASN A 1 37  ? 3.500   -16.317 -0.407  1.0 95.59 ? 37  ASN A OD1 1 P73136 UNP 37  N 
ATOM 281 N N   . GLY A 1 38  ? -0.129  -14.359 1.013   1.0 96.48 ? 38  GLY A N   1 P73136 UNP 38  G 
ATOM 282 C CA  . GLY A 1 38  ? -0.644  -14.375 2.388   1.0 96.48 ? 38  GLY A CA  1 P73136 UNP 38  G 
ATOM 283 C C   . GLY A 1 38  ? -0.512  -13.057 3.164   1.0 96.48 ? 38  GLY A C   1 P73136 UNP 38  G 
ATOM 284 O O   . GLY A 1 38  ? -0.976  -12.985 4.301   1.0 96.48 ? 38  GLY A O   1 P73136 UNP 38  G 
ATOM 285 N N   . HIS A 1 39  ? 0.063   -12.010 2.569   1.0 98.04 ? 39  HIS A N   1 P73136 UNP 39  H 
ATOM 286 C CA  . HIS A 1 39  ? 0.150   -10.678 3.163   1.0 98.04 ? 39  HIS A CA  1 P73136 UNP 39  H 
ATOM 287 C C   . HIS A 1 39  ? -1.007  -9.791  2.685   1.0 98.04 ? 39  HIS A C   1 P73136 UNP 39  H 
ATOM 288 C CB  . HIS A 1 39  ? 1.506   -10.050 2.838   1.0 98.04 ? 39  HIS A CB  1 P73136 UNP 39  H 
ATOM 289 O O   . HIS A 1 39  ? -1.209  -9.659  1.473   1.0 98.04 ? 39  HIS A O   1 P73136 UNP 39  H 
ATOM 290 C CG  . HIS A 1 39  ? 2.643   -10.835 3.431   1.0 98.04 ? 39  HIS A CG  1 P73136 UNP 39  H 
ATOM 291 C CD2 . HIS A 1 39  ? 3.474   -11.707 2.777   1.0 98.04 ? 39  HIS A CD2 1 P73136 UNP 39  H 
ATOM 292 N ND1 . HIS A 1 39  ? 3.022   -10.820 4.753   1.0 98.04 ? 39  HIS A ND1 1 P73136 UNP 39  H 
ATOM 293 C CE1 . HIS A 1 39  ? 4.073   -11.645 4.888   1.0 98.04 ? 39  HIS A CE1 1 P73136 UNP 39  H 
ATOM 294 N NE2 . HIS A 1 39  ? 4.380   -12.216 3.716   1.0 98.04 ? 39  HIS A NE2 1 P73136 UNP 39  H 
ATOM 295 N N   . PRO A 1 40  ? -1.793  -9.185  3.591   1.0 98.04 ? 40  PRO A N   1 P73136 UNP 40  P 
ATOM 296 C CA  . PRO A 1 40  ? -2.919  -8.346  3.202   1.0 98.04 ? 40  PRO A CA  1 P73136 UNP 40  P 
ATOM 297 C C   . PRO A 1 40  ? -2.451  -7.093  2.450   1.0 98.04 ? 40  PRO A C   1 P73136 UNP 40  P 
ATOM 298 C CB  . PRO A 1 40  ? -3.649  -8.009  4.506   1.0 98.04 ? 40  PRO A CB  1 P73136 UNP 40  P 
ATOM 299 O O   . PRO A 1 40  ? -1.509  -6.409  2.841   1.0 98.04 ? 40  PRO A O   1 P73136 UNP 40  P 
ATOM 300 C CG  . PRO A 1 40  ? -2.540  -8.075  5.556   1.0 98.04 ? 40  PRO A CG  1 P73136 UNP 40  P 
ATOM 301 C CD  . PRO A 1 40  ? -1.662  -9.215  5.042   1.0 98.04 ? 40  PRO A CD  1 P73136 UNP 40  P 
ATOM 302 N N   . LEU A 1 41  ? -3.167  -6.742  1.382   1.0 98.62 ? 41  LEU A N   1 P73136 UNP 41  L 
ATOM 303 C CA  . LEU A 1 41  ? -2.944  -5.523  0.596   1.0 98.62 ? 41  LEU A CA  1 P73136 UNP 41  L 
ATOM 304 C C   . LEU A 1 41  ? -3.743  -4.323  1.137   1.0 98.62 ? 41  LEU A C   1 P73136 UNP 41  L 
ATOM 305 C CB  . LEU A 1 41  ? -3.227  -5.820  -0.881  1.0 98.62 ? 41  LEU A CB  1 P73136 UNP 41  L 
ATOM 306 O O   . LEU A 1 41  ? -4.053  -3.367  0.420   1.0 98.62 ? 41  LEU A O   1 P73136 UNP 41  L 
ATOM 307 C CG  . LEU A 1 41  ? -2.304  -6.863  -1.530  1.0 98.62 ? 41  LEU A CG  1 P73136 UNP 41  L 
ATOM 308 C CD1 . LEU A 1 41  ? -2.745  -7.069  -2.978  1.0 98.62 ? 41  LEU A CD1 1 P73136 UNP 41  L 
ATOM 309 C CD2 . LEU A 1 41  ? -0.837  -6.429  -1.527  1.0 98.62 ? 41  LEU A CD2 1 P73136 UNP 41  L 
ATOM 310 N N   . TYR A 1 42  ? -4.094  -4.380  2.414   1.0 98.73 ? 42  TYR A N   1 P73136 UNP 42  Y 
ATOM 311 C CA  . TYR A 1 42  ? -4.763  -3.350  3.192   1.0 98.73 ? 42  TYR A CA  1 P73136 UNP 42  Y 
ATOM 312 C C   . TYR A 1 42  ? -4.315  -3.469  4.649   1.0 98.73 ? 42  TYR A C   1 P73136 UNP 42  Y 
ATOM 313 C CB  . TYR A 1 42  ? -6.283  -3.493  3.063   1.0 98.73 ? 42  TYR A CB  1 P73136 UNP 42  Y 
ATOM 314 O O   . TYR A 1 42  ? -3.716  -4.469  5.041   1.0 98.73 ? 42  TYR A O   1 P73136 UNP 42  Y 
ATOM 315 C CG  . TYR A 1 42  ? -6.869  -4.776  3.627   1.0 98.73 ? 42  TYR A CG  1 P73136 UNP 42  Y 
ATOM 316 C CD1 . TYR A 1 42  ? -6.859  -5.965  2.874   1.0 98.73 ? 42  TYR A CD1 1 P73136 UNP 42  Y 
ATOM 317 C CD2 . TYR A 1 42  ? -7.403  -4.782  4.929   1.0 98.73 ? 42  TYR A CD2 1 P73136 UNP 42  Y 
ATOM 318 C CE1 . TYR A 1 42  ? -7.379  -7.150  3.429   1.0 98.73 ? 42  TYR A CE1 1 P73136 UNP 42  Y 
ATOM 319 C CE2 . TYR A 1 42  ? -7.930  -5.960  5.485   1.0 98.73 ? 42  TYR A CE2 1 P73136 UNP 42  Y 
ATOM 320 O OH  . TYR A 1 42  ? -8.413  -8.293  5.273   1.0 98.73 ? 42  TYR A OH  1 P73136 UNP 42  Y 
ATOM 321 C CZ  . TYR A 1 42  ? -7.917  -7.151  4.732   1.0 98.73 ? 42  TYR A CZ  1 P73136 UNP 42  Y 
ATOM 322 N N   . GLY A 1 43  ? -4.607  -2.458  5.459   1.0 98.72 ? 43  GLY A N   1 P73136 UNP 43  G 
ATOM 323 C CA  . GLY A 1 43  ? -4.246  -2.461  6.872   1.0 98.72 ? 43  GLY A CA  1 P73136 UNP 43  G 
ATOM 324 C C   . GLY A 1 43  ? -3.153  -1.453  7.208   1.0 98.72 ? 43  GLY A C   1 P73136 UNP 43  G 
ATOM 325 O O   . GLY A 1 43  ? -2.976  -0.425  6.543   1.0 98.72 ? 43  GLY A O   1 P73136 UNP 43  G 
ATOM 326 N N   . LYS A 1 44  ? -2.423  -1.736  8.284   1.0 98.76 ? 44  LYS A N   1 P73136 UNP 44  K 
ATOM 327 C CA  . LYS A 1 44  ? -1.264  -0.960  8.721   1.0 98.76 ? 44  LYS A CA  1 P73136 UNP 44  K 
ATOM 328 C C   . LYS A 1 44  ? -0.041  -1.344  7.905   1.0 98.76 ? 44  LYS A C   1 P73136 UNP 44  K 
ATOM 329 C CB  . LYS A 1 44  ? -1.003  -1.205  10.201  1.0 98.76 ? 44  LYS A CB  1 P73136 UNP 44  K 
ATOM 330 O O   . LYS A 1 44  ? 0.482   -2.449  8.038   1.0 98.76 ? 44  LYS A O   1 P73136 UNP 44  K 
ATOM 331 C CG  . LYS A 1 44  ? -2.101  -0.612  11.079  1.0 98.76 ? 44  LYS A CG  1 P73136 UNP 44  K 
ATOM 332 C CD  . LYS A 1 44  ? -1.768  -0.969  12.522  1.0 98.76 ? 44  LYS A CD  1 P73136 UNP 44  K 
ATOM 333 C CE  . LYS A 1 44  ? -2.880  -0.474  13.436  1.0 98.76 ? 44  LYS A CE  1 P73136 UNP 44  K 
ATOM 334 N NZ  . LYS A 1 44  ? -2.636  -0.974  14.804  1.0 98.76 ? 44  LYS A NZ  1 P73136 UNP 44  K 
ATOM 335 N N   . ILE A 1 45  ? 0.461   -0.401  7.122   1.0 98.79 ? 45  ILE A N   1 P73136 UNP 45  I 
ATOM 336 C CA  . ILE A 1 45  ? 1.609   -0.606  6.246   1.0 98.79 ? 45  ILE A CA  1 P73136 UNP 45  I 
ATOM 337 C C   . ILE A 1 45  ? 2.825   0.121   6.800   1.0 98.79 ? 45  ILE A C   1 P73136 UNP 45  I 
ATOM 338 C CB  . ILE A 1 45  ? 1.271   -0.197  4.803   1.0 98.79 ? 45  ILE A CB  1 P73136 UNP 45  I 
ATOM 339 O O   . ILE A 1 45  ? 2.769   1.313   7.103   1.0 98.79 ? 45  ILE A O   1 P73136 UNP 45  I 
ATOM 340 C CG1 . ILE A 1 45  ? 0.040   -0.956  4.261   1.0 98.79 ? 45  ILE A CG1 1 P73136 UNP 45  I 
ATOM 341 C CG2 . ILE A 1 45  ? 2.486   -0.400  3.881   1.0 98.79 ? 45  ILE A CG2 1 P73136 UNP 45  I 
ATOM 342 C CD1 . ILE A 1 45  ? 0.113   -2.487  4.283   1.0 98.79 ? 45  ILE A CD1 1 P73136 UNP 45  I 
ATOM 343 N N   . GLN A 1 46  ? 3.949   -0.582  6.897   1.0 98.74 ? 46  GLN A N   1 P73136 UNP 46  Q 
ATOM 344 C CA  . GLN A 1 46  ? 5.240   0.038   7.174   1.0 98.74 ? 46  GLN A CA  1 P73136 UNP 46  Q 
ATOM 345 C C   . GLN A 1 46  ? 6.080   0.055   5.903   1.0 98.74 ? 46  GLN A C   1 P73136 UNP 46  Q 
ATOM 346 C CB  . GLN A 1 46  ? 5.939   -0.675  8.335   1.0 98.74 ? 46  GLN A CB  1 P73136 UNP 46  Q 
ATOM 347 O O   . GLN A 1 46  ? 6.378   -0.992  5.334   1.0 98.74 ? 46  GLN A O   1 P73136 UNP 46  Q 
ATOM 348 C CG  . GLN A 1 46  ? 7.297   -0.046  8.668   1.0 98.74 ? 46  GLN A CG  1 P73136 UNP 46  Q 
ATOM 349 C CD  . GLN A 1 46  ? 7.966   -0.679  9.882   1.0 98.74 ? 46  GLN A CD  1 P73136 UNP 46  Q 
ATOM 350 N NE2 . GLN A 1 46  ? 8.890   0.024   10.495  1.0 98.74 ? 46  GLN A NE2 1 P73136 UNP 46  Q 
ATOM 351 O OE1 . GLN A 1 46  ? 7.693   -1.790  10.312  1.0 98.74 ? 46  GLN A OE1 1 P73136 UNP 46  Q 
ATOM 352 N N   . LEU A 1 47  ? 6.510   1.243   5.488   1.0 98.63 ? 47  LEU A N   1 P73136 UNP 47  L 
ATOM 353 C CA  . LEU A 1 47  ? 7.459   1.382   4.388   1.0 98.63 ? 47  LEU A CA  1 P73136 UNP 47  L 
ATOM 354 C C   . LEU A 1 47  ? 8.873   1.065   4.888   1.0 98.63 ? 47  LEU A C   1 P73136 UNP 47  L 
ATOM 355 C CB  . LEU A 1 47  ? 7.349   2.778   3.756   1.0 98.63 ? 47  LEU A CB  1 P73136 UNP 47  L 
ATOM 356 O O   . LEU A 1 47  ? 9.333   1.651   5.871   1.0 98.63 ? 47  LEU A O   1 P73136 UNP 47  L 
ATOM 357 C CG  . LEU A 1 47  ? 5.948   3.121   3.210   1.0 98.63 ? 47  LEU A CG  1 P73136 UNP 47  L 
ATOM 358 C CD1 . LEU A 1 47  ? 5.970   4.525   2.607   1.0 98.63 ? 47  LEU A CD1 1 P73136 UNP 47  L 
ATOM 359 C CD2 . LEU A 1 47  ? 5.470   2.143   2.136   1.0 98.63 ? 47  LEU A CD2 1 P73136 UNP 47  L 
ATOM 360 N N   . VAL A 1 48  ? 9.563   0.139   4.223   1.0 98.50 ? 48  VAL A N   1 P73136 UNP 48  V 
ATOM 361 C CA  . VAL A 1 48  ? 10.905  -0.328  4.601   1.0 98.50 ? 48  VAL A CA  1 P73136 UNP 48  V 
ATOM 362 C C   . VAL A 1 48  ? 11.873  -0.278  3.419   1.0 98.50 ? 48  VAL A C   1 P73136 UNP 48  V 
ATOM 363 C CB  . VAL A 1 48  ? 10.877  -1.736  5.233   1.0 98.50 ? 48  VAL A CB  1 P73136 UNP 48  V 
ATOM 364 O O   . VAL A 1 48  ? 11.477  -0.402  2.264   1.0 98.50 ? 48  VAL A O   1 P73136 UNP 48  V 
ATOM 365 C CG1 . VAL A 1 48  ? 10.017  -1.772  6.503   1.0 98.50 ? 48  VAL A CG1 1 P73136 UNP 48  V 
ATOM 366 C CG2 . VAL A 1 48  ? 10.391  -2.832  4.280   1.0 98.50 ? 48  VAL A CG2 1 P73136 UNP 48  V 
ATOM 367 N N   . GLY A 1 49  ? 13.166  -0.105  3.710   1.0 98.25 ? 49  GLY A N   1 P73136 UNP 49  G 
ATOM 368 C CA  . GLY A 1 49  ? 14.230  -0.175  2.697   1.0 98.25 ? 49  GLY A CA  1 P73136 UNP 49  G 
ATOM 369 C C   . GLY A 1 49  ? 14.795  -1.582  2.470   1.0 98.25 ? 49  GLY A C   1 P73136 UNP 49  G 
ATOM 370 O O   . GLY A 1 49  ? 15.429  -1.820  1.448   1.0 98.25 ? 49  GLY A O   1 P73136 UNP 49  G 
ATOM 371 N N   . SER A 1 50  ? 14.570  -2.498  3.418   1.0 97.54 ? 50  SER A N   1 P73136 UNP 50  S 
ATOM 372 C CA  . SER A 1 50  ? 15.061  -3.880  3.390   1.0 97.54 ? 50  SER A CA  1 P73136 UNP 50  S 
ATOM 373 C C   . SER A 1 50  ? 14.122  -4.795  4.173   1.0 97.54 ? 50  SER A C   1 P73136 UNP 50  S 
ATOM 374 C CB  . SER A 1 50  ? 16.453  -3.998  4.028   1.0 97.54 ? 50  SER A CB  1 P73136 UNP 50  S 
ATOM 375 O O   . SER A 1 50  ? 13.449  -4.337  5.098   1.0 97.54 ? 50  SER A O   1 P73136 UNP 50  S 
ATOM 376 O OG  . SER A 1 50  ? 17.411  -3.184  3.383   1.0 97.54 ? 50  SER A OG  1 P73136 UNP 50  S 
ATOM 377 N N   . PHE A 1 51  ? 14.152  -6.092  3.850   1.0 96.92 ? 51  PHE A N   1 P73136 UNP 51  F 
ATOM 378 C CA  . PHE A 1 51  ? 13.295  -7.129  4.444   1.0 96.92 ? 51  PHE A CA  1 P73136 UNP 51  F 
ATOM 379 C C   . PHE A 1 51  ? 11.789  -6.806  4.364   1.0 96.92 ? 51  PHE A C   1 P73136 UNP 51  F 
ATOM 380 C CB  . PHE A 1 51  ? 13.763  -7.456  5.873   1.0 96.92 ? 51  PHE A CB  1 P73136 UNP 51  F 
ATOM 381 O O   . PHE A 1 51  ? 11.112  -6.819  5.400   1.0 96.92 ? 51  PHE A O   1 P73136 UNP 51  F 
ATOM 382 C CG  . PHE A 1 51  ? 15.252  -7.686  6.014   1.0 96.92 ? 51  PHE A CG  1 P73136 UNP 51  F 
ATOM 383 C CD1 . PHE A 1 51  ? 15.818  -8.905  5.601   1.0 96.92 ? 51  PHE A CD1 1 P73136 UNP 51  F 
ATOM 384 C CD2 . PHE A 1 51  ? 16.073  -6.674  6.546   1.0 96.92 ? 51  PHE A CD2 1 P73136 UNP 51  F 
ATOM 385 C CE1 . PHE A 1 51  ? 17.202  -9.115  5.726   1.0 96.92 ? 51  PHE A CE1 1 P73136 UNP 51  F 
ATOM 386 C CE2 . PHE A 1 51  ? 17.458  -6.884  6.671   1.0 96.92 ? 51  PHE A CE2 1 P73136 UNP 51  F 
ATOM 387 C CZ  . PHE A 1 51  ? 18.021  -8.106  6.262   1.0 96.92 ? 51  PHE A CZ  1 P73136 UNP 51  F 
ATOM 388 N N   . PRO A 1 52  ? 11.270  -6.458  3.171   1.0 98.34 ? 52  PRO A N   1 P73136 UNP 52  P 
ATOM 389 C CA  . PRO A 1 52  ? 9.834   -6.339  2.982   1.0 98.34 ? 52  PRO A CA  1 P73136 UNP 52  P 
ATOM 390 C C   . PRO A 1 52  ? 9.158   -7.709  3.030   1.0 98.34 ? 52  PRO A C   1 P73136 UNP 52  P 
ATOM 391 C CB  . PRO A 1 52  ? 9.669   -5.715  1.604   1.0 98.34 ? 52  PRO A CB  1 P73136 UNP 52  P 
ATOM 392 O O   . PRO A 1 52  ? 9.795   -8.736  2.799   1.0 98.34 ? 52  PRO A O   1 P73136 UNP 52  P 
ATOM 393 C CG  . PRO A 1 52  ? 10.832  -6.316  0.821   1.0 98.34 ? 52  PRO A CG  1 P73136 UNP 52  P 
ATOM 394 C CD  . PRO A 1 52  ? 11.941  -6.368  1.871   1.0 98.34 ? 52  PRO A CD  1 P73136 UNP 52  P 
ATOM 395 N N   . ASP A 1 53  ? 7.854   -7.683  3.270   1.0 98.64 ? 53  ASP A N   1 P73136 UNP 53  D 
ATOM 396 C CA  . ASP A 1 53  ? 6.976   -8.821  3.015   1.0 98.64 ? 53  ASP A CA  1 P73136 UNP 53  D 
ATOM 397 C C   . ASP A 1 53  ? 6.616   -8.885  1.520   1.0 98.64 ? 53  ASP A C   1 P73136 UNP 53  D 
ATOM 398 C CB  . ASP A 1 53  ? 5.723   -8.659  3.877   1.0 98.64 ? 53  ASP A CB  1 P73136 UNP 53  D 
ATOM 399 O O   . ASP A 1 53  ? 6.584   -9.961  0.931   1.0 98.64 ? 53  ASP A O   1 P73136 UNP 53  D 
ATOM 400 C CG  . ASP A 1 53  ? 6.003   -8.679  5.387   1.0 98.64 ? 53  ASP A CG  1 P73136 UNP 53  D 
ATOM 401 O OD1 . ASP A 1 53  ? 6.749   -9.553  5.881   1.0 98.64 ? 53  ASP A OD1 1 P73136 UNP 53  D 
ATOM 402 O OD2 . ASP A 1 53  ? 5.487   -7.768  6.079   1.0 98.64 ? 53  ASP A OD2 1 P73136 UNP 53  D 
ATOM 403 N N   . LEU A 1 54  ? 6.422   -7.717  0.888   1.0 98.16 ? 54  LEU A N   1 P73136 UNP 54  L 
ATOM 404 C CA  . LEU A 1 54  ? 6.318   -7.584  -0.565  1.0 98.16 ? 54  LEU A CA  1 P73136 UNP 54  L 
ATOM 405 C C   . LEU A 1 54  ? 6.862   -6.249  -1.089  1.0 98.16 ? 54  LEU A C   1 P73136 UNP 54  L 
ATOM 406 C CB  . LEU A 1 54  ? 4.872   -7.816  -1.041  1.0 98.16 ? 54  LEU A CB  1 P73136 UNP 54  L 
ATOM 407 O O   . LEU A 1 54  ? 6.975   -5.242  -0.378  1.0 98.16 ? 54  LEU A O   1 P73136 UNP 54  L 
ATOM 408 C CG  . LEU A 1 54  ? 3.862   -6.745  -0.581  1.0 98.16 ? 54  LEU A CG  1 P73136 UNP 54  L 
ATOM 409 C CD1 . LEU A 1 54  ? 2.940   -6.329  -1.727  1.0 98.16 ? 54  LEU A CD1 1 P73136 UNP 54  L 
ATOM 410 C CD2 . LEU A 1 54  ? 2.989   -7.272  0.548   1.0 98.16 ? 54  LEU A CD2 1 P73136 UNP 54  L 
ATOM 411 N N   . THR A 1 55  ? 7.173   -6.238  -2.375  1.0 98.38 ? 55  THR A N   1 P73136 UNP 55  T 
ATOM 412 C CA  . THR A 1 55  ? 7.631   -5.075  -3.121  1.0 98.38 ? 55  THR A CA  1 P73136 UNP 55  T 
ATOM 413 C C   . THR A 1 55  ? 6.512   -4.491  -3.974  1.0 98.38 ? 55  THR A C   1 P73136 UNP 55  T 
ATOM 414 C CB  . THR A 1 55  ? 8.853   -5.398  -3.984  1.0 98.38 ? 55  THR A CB  1 P73136 UNP 55  T 
ATOM 415 O O   . THR A 1 55  ? 5.719   -5.208  -4.582  1.0 98.38 ? 55  THR A O   1 P73136 UNP 55  T 
ATOM 416 C CG2 . THR A 1 55  ? 10.041  -5.910  -3.172  1.0 98.38 ? 55  THR A CG2 1 P73136 UNP 55  T 
ATOM 417 O OG1 . THR A 1 55  ? 8.558   -6.346  -4.974  1.0 98.38 ? 55  THR A OG1 1 P73136 UNP 55  T 
ATOM 418 N N   . VAL A 1 56  ? 6.449   -3.163  -4.046  1.0 98.63 ? 56  VAL A N   1 P73136 UNP 56  V 
ATOM 419 C CA  . VAL A 1 56  ? 5.468   -2.467  -4.883  1.0 98.63 ? 56  VAL A CA  1 P73136 UNP 56  V 
ATOM 420 C C   . VAL A 1 56  ? 6.123   -1.461  -5.807  1.0 98.63 ? 56  VAL A C   1 P73136 UNP 56  V 
ATOM 421 C CB  . VAL A 1 56  ? 4.332   -1.810  -4.079  1.0 98.63 ? 56  VAL A CB  1 P73136 UNP 56  V 
ATOM 422 O O   . VAL A 1 56  ? 7.106   -0.818  -5.446  1.0 98.63 ? 56  VAL A O   1 P73136 UNP 56  V 
ATOM 423 C CG1 . VAL A 1 56  ? 3.601   -2.833  -3.204  1.0 98.63 ? 56  VAL A CG1 1 P73136 UNP 56  V 
ATOM 424 C CG2 . VAL A 1 56  ? 4.814   -0.623  -3.236  1.0 98.63 ? 56  VAL A CG2 1 P73136 UNP 56  V 
ATOM 425 N N   . GLN A 1 57  ? 5.530   -1.270  -6.978  1.0 98.65 ? 57  GLN A N   1 P73136 UNP 57  Q 
ATOM 426 C CA  . GLN A 1 57  ? 5.879   -0.178  -7.881  1.0 98.65 ? 57  GLN A CA  1 P73136 UNP 57  Q 
ATOM 427 C C   . GLN A 1 57  ? 4.718   0.802   -7.949  1.0 98.65 ? 57  GLN A C   1 P73136 UNP 57  Q 
ATOM 428 C CB  . GLN A 1 57  ? 6.229   -0.729  -9.262  1.0 98.65 ? 57  GLN A CB  1 P73136 UNP 57  Q 
ATOM 429 O O   . GLN A 1 57  ? 3.583   0.409   -8.210  1.0 98.65 ? 57  GLN A O   1 P73136 UNP 57  Q 
ATOM 430 C CG  . GLN A 1 57  ? 6.654   0.355   -10.256 1.0 98.65 ? 57  GLN A CG  1 P73136 UNP 57  Q 
ATOM 431 C CD  . GLN A 1 57  ? 6.998   -0.215  -11.629 1.0 98.65 ? 57  GLN A CD  1 P73136 UNP 57  Q 
ATOM 432 N NE2 . GLN A 1 57  ? 7.765   0.510   -12.408 1.0 98.65 ? 57  GLN A NE2 1 P73136 UNP 57  Q 
ATOM 433 O OE1 . GLN A 1 57  ? 6.588   -1.292  -12.043 1.0 98.65 ? 57  GLN A OE1 1 P73136 UNP 57  Q 
ATOM 434 N N   . VAL A 1 58  ? 5.001   2.087   -7.759  1.0 98.63 ? 58  VAL A N   1 P73136 UNP 58  V 
ATOM 435 C CA  . VAL A 1 58  ? 3.995   3.137   -7.937  1.0 98.63 ? 58  VAL A CA  1 P73136 UNP 58  V 
ATOM 436 C C   . VAL A 1 58  ? 3.864   3.443   -9.425  1.0 98.63 ? 58  VAL A C   1 P73136 UNP 58  V 
ATOM 437 C CB  . VAL A 1 58  ? 4.335   4.397   -7.126  1.0 98.63 ? 58  VAL A CB  1 P73136 UNP 58  V 
ATOM 438 O O   . VAL A 1 58  ? 4.840   3.802   -10.081 1.0 98.63 ? 58  VAL A O   1 P73136 UNP 58  V 
ATOM 439 C CG1 . VAL A 1 58  ? 3.214   5.439   -7.240  1.0 98.63 ? 58  VAL A CG1 1 P73136 UNP 58  V 
ATOM 440 C CG2 . VAL A 1 58  ? 4.517   4.074   -5.636  1.0 98.63 ? 58  VAL A CG2 1 P73136 UNP 58  V 
ATOM 441 N N   . VAL A 1 59  ? 2.654   3.319   -9.964  1.0 98.46 ? 59  VAL A N   1 P73136 UNP 59  V 
ATOM 442 C CA  . VAL A 1 59  ? 2.344   3.575   -11.373 1.0 98.46 ? 59  VAL A CA  1 P73136 UNP 59  V 
ATOM 443 C C   . VAL A 1 59  ? 1.193   4.570   -11.512 1.0 98.46 ? 59  VAL A C   1 P73136 UNP 59  V 
ATOM 444 C CB  . VAL A 1 59  ? 2.066   2.269   -12.148 1.0 98.46 ? 59  VAL A CB  1 P73136 UNP 59  V 
ATOM 445 O O   . VAL A 1 59  ? 0.337   4.699   -10.639 1.0 98.46 ? 59  VAL A O   1 P73136 UNP 59  V 
ATOM 446 C CG1 . VAL A 1 59  ? 3.276   1.326   -12.111 1.0 98.46 ? 59  VAL A CG1 1 P73136 UNP 59  V 
ATOM 447 C CG2 . VAL A 1 59  ? 0.829   1.514   -11.649 1.0 98.46 ? 59  VAL A CG2 1 P73136 UNP 59  V 
ATOM 448 N N   . SER A 1 60  ? 1.159   5.288   -12.634 1.0 97.86 ? 60  SER A N   1 P73136 UNP 60  S 
ATOM 449 C CA  . SER A 1 60  ? 0.075   6.226   -12.964 1.0 97.86 ? 60  SER A CA  1 P73136 UNP 60  S 
ATOM 450 C C   . SER A 1 60  ? -1.076  5.584   -13.745 1.0 97.86 ? 60  SER A C   1 P73136 UNP 60  S 
ATOM 451 C CB  . SER A 1 60  ? 0.647   7.397   -13.764 1.0 97.86 ? 60  SER A CB  1 P73136 UNP 60  S 
ATOM 452 O O   . SER A 1 60  ? -2.145  6.178   -13.868 1.0 97.86 ? 60  SER A O   1 P73136 UNP 60  S 
ATOM 453 O OG  . SER A 1 60  ? 1.276   6.922   -14.944 1.0 97.86 ? 60  SER A OG  1 P73136 UNP 60  S 
ATOM 454 N N   . SER A 1 61  ? -0.861  4.394   -14.307 1.0 97.17 ? 61  SER A N   1 P73136 UNP 61  S 
ATOM 455 C CA  . SER A 1 61  ? -1.832  3.671   -15.130 1.0 97.17 ? 61  SER A CA  1 P73136 UNP 61  S 
ATOM 456 C C   . SER A 1 61  ? -1.595  2.166   -15.043 1.0 97.17 ? 61  SER A C   1 P73136 UNP 61  S 
ATOM 457 C CB  . SER A 1 61  ? -1.762  4.147   -16.588 1.0 97.17 ? 61  SER A CB  1 P73136 UNP 61  S 
ATOM 458 O O   . SER A 1 61  ? -0.476  1.736   -14.764 1.0 97.17 ? 61  SER A O   1 P73136 UNP 61  S 
ATOM 459 O OG  . SER A 1 61  ? -0.457  4.019   -17.119 1.0 97.17 ? 61  SER A OG  1 P73136 UNP 61  S 
ATOM 460 N N   . PHE A 1 62  ? -2.657  1.390   -15.281 1.0 96.51 ? 62  PHE A N   1 P73136 UNP 62  F 
ATOM 461 C CA  . PHE A 1 62  ? -2.669  -0.075  -15.173 1.0 96.51 ? 62  PHE A CA  1 P73136 UNP 62  F 
ATOM 462 C C   . PHE A 1 62  ? -2.101  -0.602  -13.840 1.0 96.51 ? 62  PHE A C   1 P73136 UNP 62  F 
ATOM 463 C CB  . PHE A 1 62  ? -1.986  -0.691  -16.404 1.0 96.51 ? 62  PHE A CB  1 P73136 UNP 62  F 
ATOM 464 O O   . PHE A 1 62  ? -1.182  -1.424  -13.857 1.0 96.51 ? 62  PHE A O   1 P73136 UNP 62  F 
ATOM 465 C CG  . PHE A 1 62  ? -2.464  -0.125  -17.724 1.0 96.51 ? 62  PHE A CG  1 P73136 UNP 62  F 
ATOM 466 C CD1 . PHE A 1 62  ? -3.689  -0.549  -18.271 1.0 96.51 ? 62  PHE A CD1 1 P73136 UNP 62  F 
ATOM 467 C CD2 . PHE A 1 62  ? -1.695  0.846   -18.392 1.0 96.51 ? 62  PHE A CD2 1 P73136 UNP 62  F 
ATOM 468 C CE1 . PHE A 1 62  ? -4.139  -0.009  -19.488 1.0 96.51 ? 62  PHE A CE1 1 P73136 UNP 62  F 
ATOM 469 C CE2 . PHE A 1 62  ? -2.145  1.385   -19.609 1.0 96.51 ? 62  PHE A CE2 1 P73136 UNP 62  F 
ATOM 470 C CZ  . PHE A 1 62  ? -3.365  0.956   -20.159 1.0 96.51 ? 62  PHE A CZ  1 P73136 UNP 62  F 
ATOM 471 N N   . PRO A 1 63  ? -2.590  -0.109  -12.685 1.0 97.93 ? 63  PRO A N   1 P73136 UNP 63  P 
ATOM 472 C CA  . PRO A 1 63  ? -2.240  -0.719  -11.410 1.0 97.93 ? 63  PRO A CA  1 P73136 UNP 63  P 
ATOM 473 C C   . PRO A 1 63  ? -2.873  -2.105  -11.291 1.0 97.93 ? 63  PRO A C   1 P73136 UNP 63  P 
ATOM 474 C CB  . PRO A 1 63  ? -2.806  0.224   -10.354 1.0 97.93 ? 63  PRO A CB  1 P73136 UNP 63  P 
ATOM 475 O O   . PRO A 1 63  ? -3.913  -2.364  -11.891 1.0 97.93 ? 63  PRO A O   1 P73136 UNP 63  P 
ATOM 476 C CG  . PRO A 1 63  ? -4.080  0.739   -11.025 1.0 97.93 ? 63  PRO A CG  1 P73136 UNP 63  P 
ATOM 477 C CD  . PRO A 1 63  ? -3.657  0.872   -12.487 1.0 97.93 ? 63  PRO A CD  1 P73136 UNP 63  P 
ATOM 478 N N   . ASP A 1 64  ? -2.297  -2.941  -10.440 1.0 98.26 ? 64  ASP A N   1 P73136 UNP 64  D 
ATOM 479 C CA  . ASP A 1 64  ? -2.936  -4.159  -9.944  1.0 98.26 ? 64  ASP A CA  1 P73136 UNP 64  D 
ATOM 480 C C   . ASP A 1 64  ? -3.808  -3.845  -8.712  1.0 98.26 ? 64  ASP A C   1 P73136 UNP 64  D 
ATOM 481 C CB  . ASP A 1 64  ? -1.845  -5.181  -9.599  1.0 98.26 ? 64  ASP A CB  1 P73136 UNP 64  D 
ATOM 482 O O   . ASP A 1 64  ? -4.793  -4.527  -8.440  1.0 98.26 ? 64  ASP A O   1 P73136 UNP 64  D 
ATOM 483 C CG  . ASP A 1 64  ? -0.857  -5.419  -10.746 1.0 98.26 ? 64  ASP A CG  1 P73136 UNP 64  D 
ATOM 484 O OD1 . ASP A 1 64  ? -1.307  -5.755  -11.863 1.0 98.26 ? 64  ASP A OD1 1 P73136 UNP 64  D 
ATOM 485 O OD2 . ASP A 1 64  ? 0.356   -5.210  -10.507 1.0 98.26 ? 64  ASP A OD2 1 P73136 UNP 64  D 
ATOM 486 N N   . LEU A 1 65  ? -3.467  -2.776  -7.979  1.0 98.58 ? 65  LEU A N   1 P73136 UNP 65  L 
ATOM 487 C CA  . LEU A 1 65  ? -4.167  -2.319  -6.780  1.0 98.58 ? 65  LEU A CA  1 P73136 UNP 65  L 
ATOM 488 C C   . LEU A 1 65  ? -4.251  -0.787  -6.722  1.0 98.58 ? 65  LEU A C   1 P73136 UNP 65  L 
ATOM 489 C CB  . LEU A 1 65  ? -3.414  -2.881  -5.564  1.0 98.58 ? 65  LEU A CB  1 P73136 UNP 65  L 
ATOM 490 O O   . LEU A 1 65  ? -3.248  -0.077  -6.817  1.0 98.58 ? 65  LEU A O   1 P73136 UNP 65  L 
ATOM 491 C CG  . LEU A 1 65  ? -4.024  -2.518  -4.198  1.0 98.58 ? 65  LEU A CG  1 P73136 UNP 65  L 
ATOM 492 C CD1 . LEU A 1 65  ? -5.280  -3.339  -3.912  1.0 98.58 ? 65  LEU A CD1 1 P73136 UNP 65  L 
ATOM 493 C CD2 . LEU A 1 65  ? -2.983  -2.778  -3.115  1.0 98.58 ? 65  LEU A CD2 1 P73136 UNP 65  L 
ATOM 494 N N   . LYS A 1 66  ? -5.447  -0.252  -6.485  1.0 98.70 ? 66  LYS A N   1 P73136 UNP 66  K 
ATOM 495 C CA  . LYS A 1 66  ? -5.642  1.154   -6.123  1.0 98.70 ? 66  LYS A CA  1 P73136 UNP 66  K 
ATOM 496 C C   . LYS A 1 66  ? -5.511  1.316   -4.618  1.0 98.70 ? 66  LYS A C   1 P73136 UNP 66  K 
ATOM 497 C CB  . LYS A 1 66  ? -7.000  1.651   -6.608  1.0 98.70 ? 66  LYS A CB  1 P73136 UNP 66  K 
ATOM 498 O O   . LYS A 1 66  ? -6.261  0.705   -3.857  1.0 98.70 ? 66  LYS A O   1 P73136 UNP 66  K 
ATOM 499 C CG  . LYS A 1 66  ? -7.054  1.721   -8.134  1.0 98.70 ? 66  LYS A CG  1 P73136 UNP 66  K 
ATOM 500 C CD  . LYS A 1 66  ? -8.468  2.116   -8.550  1.0 98.70 ? 66  LYS A CD  1 P73136 UNP 66  K 
ATOM 501 C CE  . LYS A 1 66  ? -8.557  2.150   -10.073 1.0 98.70 ? 66  LYS A CE  1 P73136 UNP 66  K 
ATOM 502 N NZ  . LYS A 1 66  ? -9.972  2.250   -10.492 1.0 98.70 ? 66  LYS A NZ  1 P73136 UNP 66  K 
ATOM 503 N N   . VAL A 1 67  ? -4.576  2.159   -4.202  1.0 98.79 ? 67  VAL A N   1 P73136 UNP 67  V 
ATOM 504 C CA  . VAL A 1 67  ? -4.262  2.407   -2.798  1.0 98.79 ? 67  VAL A CA  1 P73136 UNP 67  V 
ATOM 505 C C   . VAL A 1 67  ? -4.815  3.756   -2.365  1.0 98.79 ? 67  VAL A C   1 P73136 UNP 67  V 
ATOM 506 C CB  . VAL A 1 67  ? -2.755  2.279   -2.522  1.0 98.79 ? 67  VAL A CB  1 P73136 UNP 67  V 
ATOM 507 O O   . VAL A 1 67  ? -4.451  4.789   -2.919  1.0 98.79 ? 67  VAL A O   1 P73136 UNP 67  V 
ATOM 508 C CG1 . VAL A 1 67  ? -2.409  2.669   -1.081  1.0 98.79 ? 67  VAL A CG1 1 P73136 UNP 67  V 
ATOM 509 C CG2 . VAL A 1 67  ? -2.306  0.827   -2.732  1.0 98.79 ? 67  VAL A CG2 1 P73136 UNP 67  V 
ATOM 510 N N   . GLN A 1 68  ? -5.654  3.756   -1.336  1.0 98.74 ? 68  GLN A N   1 P73136 UNP 68  Q 
ATOM 511 C CA  . GLN A 1 68  ? -6.091  4.965   -0.649  1.0 98.74 ? 68  GLN A CA  1 P73136 UNP 68  Q 
ATOM 512 C C   . GLN A 1 68  ? -5.374  5.054   0.694   1.0 98.74 ? 68  GLN A C   1 P73136 UNP 68  Q 
ATOM 513 C CB  . GLN A 1 68  ? -7.615  4.955   -0.488  1.0 98.74 ? 68  GLN A CB  1 P73136 UNP 68  Q 
ATOM 514 O O   . GLN A 1 68  ? -5.461  4.142   1.518   1.0 98.74 ? 68  GLN A O   1 P73136 UNP 68  Q 
ATOM 515 C CG  . GLN A 1 68  ? -8.151  6.247   0.142   1.0 98.74 ? 68  GLN A CG  1 P73136 UNP 68  Q 
ATOM 516 C CD  . GLN A 1 68  ? -9.647  6.187   0.434   1.0 98.74 ? 68  GLN A CD  1 P73136 UNP 68  Q 
ATOM 517 N NE2 . GLN A 1 68  ? -10.296 7.317   0.582   1.0 98.74 ? 68  GLN A NE2 1 P73136 UNP 68  Q 
ATOM 518 O OE1 . GLN A 1 68  ? -10.275 5.143   0.547   1.0 98.74 ? 68  GLN A OE1 1 P73136 UNP 68  Q 
ATOM 519 N N   . LEU A 1 69  ? -4.693  6.171   0.933   1.0 98.69 ? 69  LEU A N   1 P73136 UNP 69  L 
ATOM 520 C CA  . LEU A 1 69  ? -4.111  6.450   2.240   1.0 98.69 ? 69  LEU A CA  1 P73136 UNP 69  L 
ATOM 521 C C   . LEU A 1 69  ? -5.213  6.895   3.204   1.0 98.69 ? 69  LEU A C   1 P73136 UNP 69  L 
ATOM 522 C CB  . LEU A 1 69  ? -2.990  7.492   2.118   1.0 98.69 ? 69  LEU A CB  1 P73136 UNP 69  L 
ATOM 523 O O   . LEU A 1 69  ? -6.006  7.781   2.884   1.0 98.69 ? 69  LEU A O   1 P73136 UNP 69  L 
ATOM 524 C CG  . LEU A 1 69  ? -1.818  7.058   1.217   1.0 98.69 ? 69  LEU A CG  1 P73136 UNP 69  L 
ATOM 525 C CD1 . LEU A 1 69  ? -0.765  8.164   1.190   1.0 98.69 ? 69  LEU A CD1 1 P73136 UNP 69  L 
ATOM 526 C CD2 . LEU A 1 69  ? -1.152  5.769   1.702   1.0 98.69 ? 69  LEU A CD2 1 P73136 UNP 69  L 
ATOM 527 N N   . VAL A 1 70  ? -5.264  6.278   4.382   1.0 98.53 ? 70  VAL A N   1 P73136 UNP 70  V 
ATOM 528 C CA  . VAL A 1 70  ? -6.252  6.580   5.421   1.0 98.53 ? 70  VAL A CA  1 P73136 UNP 70  V 
ATOM 529 C C   . VAL A 1 70  ? -5.580  6.739   6.782   1.0 98.53 ? 70  VAL A C   1 P73136 UNP 70  V 
ATOM 530 C CB  . VAL A 1 70  ? -7.384  5.531   5.476   1.0 98.53 ? 70  VAL A CB  1 P73136 UNP 70  V 
ATOM 531 O O   . VAL A 1 70  ? -4.608  6.060   7.101   1.0 98.53 ? 70  VAL A O   1 P73136 UNP 70  V 
ATOM 532 C CG1 . VAL A 1 70  ? -8.156  5.444   4.151   1.0 98.53 ? 70  VAL A CG1 1 P73136 UNP 70  V 
ATOM 533 C CG2 . VAL A 1 70  ? -6.902  4.122   5.840   1.0 98.53 ? 70  VAL A CG2 1 P73136 UNP 70  V 
ATOM 534 N N   . GLU A 1 71  ? -6.134  7.614   7.620   1.0 98.35 ? 71  GLU A N   1 P73136 UNP 71  E 
ATOM 535 C CA  . GLU A 1 71  ? -5.610  7.864   8.972   1.0 98.35 ? 71  GLU A CA  1 P73136 UNP 71  E 
ATOM 536 C C   . GLU A 1 71  ? -5.999  6.769   9.977   1.0 98.35 ? 71  GLU A C   1 P73136 UNP 71  E 
ATOM 537 C CB  . GLU A 1 71  ? -6.143  9.219   9.466   1.0 98.35 ? 71  GLU A CB  1 P73136 UNP 71  E 
ATOM 538 O O   . GLU A 1 71  ? -5.320  6.551   10.980  1.0 98.35 ? 71  GLU A O   1 P73136 UNP 71  E 
ATOM 539 C CG  . GLU A 1 71  ? -5.607  10.415  8.664   1.0 98.35 ? 71  GLU A CG  1 P73136 UNP 71  E 
ATOM 540 C CD  . GLU A 1 71  ? -4.076  10.534  8.723   1.0 98.35 ? 71  GLU A CD  1 P73136 UNP 71  E 
ATOM 541 O OE1 . GLU A 1 71  ? -3.490  10.939  7.697   1.0 98.35 ? 71  GLU A OE1 1 P73136 UNP 71  E 
ATOM 542 O OE2 . GLU A 1 71  ? -3.512  10.226  9.797   1.0 98.35 ? 71  GLU A OE2 1 P73136 UNP 71  E 
ATOM 543 N N   . SER A 1 72  ? -7.119  6.081   9.743   1.0 97.41 ? 72  SER A N   1 P73136 UNP 72  S 
ATOM 544 C CA  . SER A 1 72  ? -7.648  5.055   10.646  1.0 97.41 ? 72  SER A CA  1 P73136 UNP 72  S 
ATOM 545 C C   . SER A 1 72  ? -8.588  4.092   9.923   1.0 97.41 ? 72  SER A C   1 P73136 UNP 72  S 
ATOM 546 C CB  . SER A 1 72  ? -8.365  5.715   11.833  1.0 97.41 ? 72  SER A CB  1 P73136 UNP 72  S 
ATOM 547 O O   . SER A 1 72  ? -9.098  4.403   8.849   1.0 97.41 ? 72  SER A O   1 P73136 UNP 72  S 
ATOM 548 O OG  . SER A 1 72  ? -9.430  6.539   11.403  1.0 97.41 ? 72  SER A OG  1 P73136 UNP 72  S 
ATOM 549 N N   . PHE A 1 73  ? -8.815  2.929   10.541  1.0 96.73 ? 73  PHE A N   1 P73136 UNP 73  F 
ATOM 550 C CA  . PHE A 1 73  ? -9.700  1.862   10.052  1.0 96.73 ? 73  PHE A CA  1 P73136 UNP 73  F 
ATOM 551 C C   . PHE A 1 73  ? -9.437  1.418   8.598   1.0 96.73 ? 73  PHE A C   1 P73136 UNP 73  F 
ATOM 552 C CB  . PHE A 1 73  ? -11.165 2.255   10.302  1.0 96.73 ? 73  PHE A CB  1 P73136 UNP 73  F 
ATOM 553 O O   . PHE A 1 73  ? -10.374 1.399   7.797   1.0 96.73 ? 73  PHE A O   1 P73136 UNP 73  F 
ATOM 554 C CG  . PHE A 1 73  ? -11.445 2.711   11.716  1.0 96.73 ? 73  PHE A CG  1 P73136 UNP 73  F 
ATOM 555 C CD1 . PHE A 1 73  ? -11.472 1.777   12.767  1.0 96.73 ? 73  PHE A CD1 1 P73136 UNP 73  F 
ATOM 556 C CD2 . PHE A 1 73  ? -11.644 4.077   11.986  1.0 96.73 ? 73  PHE A CD2 1 P73136 UNP 73  F 
ATOM 557 C CE1 . PHE A 1 73  ? -11.711 2.207   14.084  1.0 96.73 ? 73  PHE A CE1 1 P73136 UNP 73  F 
ATOM 558 C CE2 . PHE A 1 73  ? -11.881 4.507   13.302  1.0 96.73 ? 73  PHE A CE2 1 P73136 UNP 73  F 
ATOM 559 C CZ  . PHE A 1 73  ? -11.918 3.572   14.351  1.0 96.73 ? 73  PHE A CZ  1 P73136 UNP 73  F 
ATOM 560 N N   . PRO A 1 74  ? -8.192  1.034   8.251   1.0 97.97 ? 74  PRO A N   1 P73136 UNP 74  P 
ATOM 561 C CA  . PRO A 1 74  ? -7.836  0.517   6.927   1.0 97.97 ? 74  PRO A CA  1 P73136 UNP 74  P 
ATOM 562 C C   . PRO A 1 74  ? -8.393  -0.901  6.707   1.0 97.97 ? 74  PRO A C   1 P73136 UNP 74  P 
ATOM 563 C CB  . PRO A 1 74  ? -6.303  0.567   6.910   1.0 97.97 ? 74  PRO A CB  1 P73136 UNP 74  P 
ATOM 564 O O   . PRO A 1 74  ? -7.642  -1.861  6.616   1.0 97.97 ? 74  PRO A O   1 P73136 UNP 74  P 
ATOM 565 C CG  . PRO A 1 74  ? -5.951  0.240   8.360   1.0 97.97 ? 74  PRO A CG  1 P73136 UNP 74  P 
ATOM 566 C CD  . PRO A 1 74  ? -7.016  1.009   9.120   1.0 97.97 ? 74  PRO A CD  1 P73136 UNP 74  P 
ATOM 567 N N   . ASN A 1 75  ? -9.716  -1.055  6.686   1.0 97.50 ? 75  ASN A N   1 P73136 UNP 75  N 
ATOM 568 C CA  . ASN A 1 75  ? -10.393 -2.358  6.707   1.0 97.50 ? 75  ASN A CA  1 P73136 UNP 75  N 
ATOM 569 C C   . ASN A 1 75  ? -10.860 -2.822  5.318   1.0 97.50 ? 75  ASN A C   1 P73136 UNP 75  N 
ATOM 570 C CB  . ASN A 1 75  ? -11.576 -2.283  7.687   1.0 97.50 ? 75  ASN A CB  1 P73136 UNP 75  N 
ATOM 571 O O   . ASN A 1 75  ? -11.408 -3.915  5.198   1.0 97.50 ? 75  ASN A O   1 P73136 UNP 75  N 
ATOM 572 C CG  . ASN A 1 75  ? -11.182 -2.050  9.133   1.0 97.50 ? 75  ASN A CG  1 P73136 UNP 75  N 
ATOM 573 N ND2 . ASN A 1 75  ? -12.087 -1.523  9.925   1.0 97.50 ? 75  ASN A ND2 1 P73136 UNP 75  N 
ATOM 574 O OD1 . ASN A 1 75  ? -10.097 -2.337  9.601   1.0 97.50 ? 75  ASN A OD1 1 P73136 UNP 75  N 
ATOM 575 N N   . GLN A 1 76  ? -10.714 -1.984  4.289   1.0 98.00 ? 76  GLN A N   1 P73136 UNP 76  Q 
ATOM 576 C CA  . GLN A 1 76  ? -11.087 -2.316  2.913   1.0 98.00 ? 76  GLN A CA  1 P73136 UNP 76  Q 
ATOM 577 C C   . GLN A 1 76  ? -9.840  -2.550  2.064   1.0 98.00 ? 76  GLN A C   1 P73136 UNP 76  Q 
ATOM 578 C CB  . GLN A 1 76  ? -11.971 -1.223  2.292   1.0 98.00 ? 76  GLN A CB  1 P73136 UNP 76  Q 
ATOM 579 O O   . GLN A 1 76  ? -8.817  -1.903  2.273   1.0 98.00 ? 76  GLN A O   1 P73136 UNP 76  Q 
ATOM 580 C CG  . GLN A 1 76  ? -13.212 -0.895  3.136   1.0 98.00 ? 76  GLN A CG  1 P73136 UNP 76  Q 
ATOM 581 C CD  . GLN A 1 76  ? -14.043 0.237   2.545   1.0 98.00 ? 76  GLN A CD  1 P73136 UNP 76  Q 
ATOM 582 N NE2 . GLN A 1 76  ? -14.657 1.056   3.371   1.0 98.00 ? 76  GLN A NE2 1 P73136 UNP 76  Q 
ATOM 583 O OE1 . GLN A 1 76  ? -14.184 0.413   1.349   1.0 98.00 ? 76  GLN A OE1 1 P73136 UNP 76  Q 
ATOM 584 N N   . CYS A 1 77  ? -9.952  -3.437  1.074   1.0 98.59 ? 77  CYS A N   1 P73136 UNP 77  C 
ATOM 585 C CA  . CYS A 1 77  ? -8.896  -3.713  0.101   1.0 98.59 ? 77  CYS A CA  1 P73136 UNP 77  C 
ATOM 586 C C   . CYS A 1 77  ? -8.306  -2.410  -0.467  1.0 98.59 ? 77  CYS A C   1 P73136 UNP 77  C 
ATOM 587 C CB  . CYS A 1 77  ? -9.505  -4.573  -1.010  1.0 98.59 ? 77  CYS A CB  1 P73136 UNP 77  C 
ATOM 588 O O   . CYS A 1 77  ? -9.053  -1.529  -0.889  1.0 98.59 ? 77  CYS A O   1 P73136 UNP 77  C 
ATOM 589 S SG  . CYS A 1 77  ? -8.362  -5.151  -2.285  1.0 98.59 ? 77  CYS A SG  1 P73136 UNP 77  C 
ATOM 590 N N   . GLY A 1 78  ? -6.978  -2.271  -0.448  1.0 98.65 ? 78  GLY A N   1 P73136 UNP 78  G 
ATOM 591 C CA  . GLY A 1 78  ? -6.281  -1.063  -0.893  1.0 98.65 ? 78  GLY A CA  1 P73136 UNP 78  G 
ATOM 592 C C   . GLY A 1 78  ? -6.292  0.116   0.091   1.0 98.65 ? 78  GLY A C   1 P73136 UNP 78  G 
ATOM 593 O O   . GLY A 1 78  ? -5.688  1.140   -0.207  1.0 98.65 ? 78  GLY A O   1 P73136 UNP 78  G 
ATOM 594 N N   . GLN A 1 79  ? -6.926  0.032   1.263   1.0 98.81 ? 79  GLN A N   1 P73136 UNP 79  Q 
ATOM 595 C CA  . GLN A 1 79  ? -6.792  1.078   2.285   1.0 98.81 ? 79  GLN A CA  1 P73136 UNP 79  Q 
ATOM 596 C C   . GLN A 1 79  ? -5.527  0.872   3.102   1.0 98.81 ? 79  GLN A C   1 P73136 UNP 79  Q 
ATOM 597 C CB  . GLN A 1 79  ? -7.999  1.138   3.215   1.0 98.81 ? 79  GLN A CB  1 P73136 UNP 79  Q 
ATOM 598 O O   . GLN A 1 79  ? -5.367  -0.156  3.759   1.0 98.81 ? 79  GLN A O   1 P73136 UNP 79  Q 
ATOM 599 C CG  . GLN A 1 79  ? -9.227  1.660   2.474   1.0 98.81 ? 79  GLN A CG  1 P73136 UNP 79  Q 
ATOM 600 C CD  . GLN A 1 79  ? -10.420 1.823   3.402   1.0 98.81 ? 79  GLN A CD  1 P73136 UNP 79  Q 
ATOM 601 N NE2 . GLN A 1 79  ? -11.304 2.746   3.097   1.0 98.81 ? 79  GLN A NE2 1 P73136 UNP 79  Q 
ATOM 602 O OE1 . GLN A 1 79  ? -10.597 1.122   4.390   1.0 98.81 ? 79  GLN A OE1 1 P73136 UNP 79  Q 
ATOM 603 N N   . TRP A 1 80  ? -4.631  1.851   3.069   1.0 98.84 ? 80  TRP A N   1 P73136 UNP 80  W 
ATOM 604 C CA  . TRP A 1 80  ? -3.344  1.792   3.751   1.0 98.84 ? 80  TRP A CA  1 P73136 UNP 80  W 
ATOM 605 C C   . TRP A 1 80  ? -3.271  2.863   4.831   1.0 98.84 ? 80  TRP A C   1 P73136 UNP 80  W 
ATOM 606 C CB  . TRP A 1 80  ? -2.208  1.945   2.735   1.0 98.84 ? 80  TRP A CB  1 P73136 UNP 80  W 
ATOM 607 O O   . TRP A 1 80  ? -3.396  4.055   4.552   1.0 98.84 ? 80  TRP A O   1 P73136 UNP 80  W 
ATOM 608 C CG  . TRP A 1 80  ? -1.920  0.769   1.850   1.0 98.84 ? 80  TRP A CG  1 P73136 UNP 80  W 
ATOM 609 C CD1 . TRP A 1 80  ? -2.724  -0.294  1.607   1.0 98.84 ? 80  TRP A CD1 1 P73136 UNP 80  W 
ATOM 610 C CD2 . TRP A 1 80  ? -0.701  0.505   1.091   1.0 98.84 ? 80  TRP A CD2 1 P73136 UNP 80  W 
ATOM 611 C CE2 . TRP A 1 80  ? -0.838  -0.755  0.434   1.0 98.84 ? 80  TRP A CE2 1 P73136 UNP 80  W 
ATOM 612 C CE3 . TRP A 1 80  ? 0.524   1.189   0.931   1.0 98.84 ? 80  TRP A CE3 1 P73136 UNP 80  W 
ATOM 613 N NE1 . TRP A 1 80  ? -2.101  -1.184  0.766   1.0 98.84 ? 80  TRP A NE1 1 P73136 UNP 80  W 
ATOM 614 C CH2 . TRP A 1 80  ? 1.379   -0.595  -0.498  1.0 98.84 ? 80  TRP A CH2 1 P73136 UNP 80  W 
ATOM 615 C CZ2 . TRP A 1 80  ? 0.180   -1.308  -0.348  1.0 98.84 ? 80  TRP A CZ2 1 P73136 UNP 80  W 
ATOM 616 C CZ3 . TRP A 1 80  ? 1.554   0.646   0.140   1.0 98.84 ? 80  TRP A CZ3 1 P73136 UNP 80  W 
ATOM 617 N N   . GLN A 1 81  ? -3.005  2.437   6.062   1.0 98.75 ? 81  GLN A N   1 P73136 UNP 81  Q 
ATOM 618 C CA  . GLN A 1 81  ? -2.595  3.321   7.145   1.0 98.75 ? 81  GLN A CA  1 P73136 UNP 81  Q 
ATOM 619 C C   . GLN A 1 81  ? -1.084  3.199   7.322   1.0 98.75 ? 81  GLN A C   1 P73136 UNP 81  Q 
ATOM 620 C CB  . GLN A 1 81  ? -3.360  2.952   8.422   1.0 98.75 ? 81  GLN A CB  1 P73136 UNP 81  Q 
ATOM 621 O O   . GLN A 1 81  ? -0.593  2.150   7.736   1.0 98.75 ? 81  GLN A O   1 P73136 UNP 81  Q 
ATOM 622 C CG  . GLN A 1 81  ? -3.025  3.915   9.568   1.0 98.75 ? 81  GLN A CG  1 P73136 UNP 81  Q 
ATOM 623 C CD  . GLN A 1 81  ? -3.664  3.528   10.896  1.0 98.75 ? 81  GLN A CD  1 P73136 UNP 81  Q 
ATOM 624 N NE2 . GLN A 1 81  ? -3.513  4.359   11.900  1.0 98.75 ? 81  GLN A NE2 1 P73136 UNP 81  Q 
ATOM 625 O OE1 . GLN A 1 81  ? -4.295  2.497   11.086  1.0 98.75 ? 81  GLN A OE1 1 P73136 UNP 81  Q 
ATOM 626 N N   . ILE A 1 82  ? -0.332  4.256   7.024   1.0 98.69 ? 82  ILE A N   1 P73136 UNP 82  I 
ATOM 627 C CA  . ILE A 1 82  ? 1.128   4.206   7.155   1.0 98.69 ? 82  ILE A CA  1 P73136 UNP 82  I 
ATOM 628 C C   . ILE A 1 82  ? 1.526   4.292   8.631   1.0 98.69 ? 82  ILE A C   1 P73136 UNP 82  I 
ATOM 629 C CB  . ILE A 1 82  ? 1.831   5.267   6.286   1.0 98.69 ? 82  ILE A CB  1 P73136 UNP 82  I 
ATOM 630 O O   . ILE A 1 82  ? 1.132   5.215   9.342   1.0 98.69 ? 82  ILE A O   1 P73136 UNP 82  I 
ATOM 631 C CG1 . ILE A 1 82  ? 1.392   5.209   4.804   1.0 98.69 ? 82  ILE A CG1 1 P73136 UNP 82  I 
ATOM 632 C CG2 . ILE A 1 82  ? 3.360   5.112   6.390   1.0 98.69 ? 82  ILE A CG2 1 P73136 UNP 82  I 
ATOM 633 C CD1 . ILE A 1 82  ? 1.551   3.847   4.111   1.0 98.69 ? 82  ILE A CD1 1 P73136 UNP 82  I 
ATOM 634 N N   . VAL A 1 83  ? 2.330   3.336   9.093   1.0 98.59 ? 83  VAL A N   1 P73136 UNP 83  V 
ATOM 635 C CA  . VAL A 1 83  ? 2.805   3.249   10.479  1.0 98.59 ? 83  VAL A CA  1 P73136 UNP 83  V 
ATOM 636 C C   . VAL A 1 83  ? 4.312   3.006   10.546  1.0 98.59 ? 83  VAL A C   1 P73136 UNP 83  V 
ATOM 637 C CB  . VAL A 1 83  ? 2.043   2.176   11.285  1.0 98.59 ? 83  VAL A CB  1 P73136 UNP 83  V 
ATOM 638 O O   . VAL A 1 83  ? 4.928   2.489   9.617   1.0 98.59 ? 83  VAL A O   1 P73136 UNP 83  V 
ATOM 639 C CG1 . VAL A 1 83  ? 0.534   2.452   11.333  1.0 98.59 ? 83  VAL A CG1 1 P73136 UNP 83  V 
ATOM 640 C CG2 . VAL A 1 83  ? 2.282   0.751   10.772  1.0 98.59 ? 83  VAL A CG2 1 P73136 UNP 83  V 
ATOM 641 N N   . THR A 1 84  ? 4.919   3.350   11.681  1.0 98.36 ? 84  THR A N   1 P73136 UNP 84  T 
ATOM 642 C CA  . THR A 1 84  ? 6.343   3.087   11.961  1.0 98.36 ? 84  THR A CA  1 P73136 UNP 84  T 
ATOM 643 C C   . THR A 1 84  ? 6.578   1.844   12.822  1.0 98.36 ? 84  THR A C   1 P73136 UNP 84  T 
ATOM 644 C CB  . THR A 1 84  ? 6.990   4.303   12.633  1.0 98.36 ? 84  THR A CB  1 P73136 UNP 84  T 
ATOM 645 O O   . THR A 1 84  ? 7.705   1.358   12.885  1.0 98.36 ? 84  THR A O   1 P73136 UNP 84  T 
ATOM 646 C CG2 . THR A 1 84  ? 7.026   5.516   11.703  1.0 98.36 ? 84  THR A CG2 1 P73136 UNP 84  T 
ATOM 647 O OG1 . THR A 1 84  ? 6.251   4.675   13.776  1.0 98.36 ? 84  THR A OG1 1 P73136 UNP 84  T 
ATOM 648 N N   . SER A 1 85  ? 5.528   1.317   13.459  1.0 97.74 ? 85  SER A N   1 P73136 UNP 85  S 
ATOM 649 C CA  . SER A 1 85  ? 5.578   0.166   14.366  1.0 97.74 ? 85  SER A CA  1 P73136 UNP 85  S 
ATOM 650 C C   . SER A 1 85  ? 4.290   -0.650  14.275  1.0 97.74 ? 85  SER A C   1 P73136 UNP 85  S 
ATOM 651 C CB  . SER A 1 85  ? 5.756   0.632   15.816  1.0 97.74 ? 85  SER A CB  1 P73136 UNP 85  S 
ATOM 652 O O   . SER A 1 85  ? 3.219   -0.087  14.055  1.0 97.74 ? 85  SER A O   1 P73136 UNP 85  S 
ATOM 653 O OG  . SER A 1 85  ? 7.018   1.240   16.004  1.0 97.74 ? 85  SER A OG  1 P73136 UNP 85  S 
ATOM 654 N N   . PHE A 1 86  ? 4.401   -1.961  14.515  1.0 97.02 ? 86  PHE A N   1 P73136 UNP 86  F 
ATOM 655 C CA  . PHE A 1 86  ? 3.296   -2.931  14.455  1.0 97.02 ? 86  PHE A CA  1 P73136 UNP 86  F 
ATOM 656 C C   . PHE A 1 86  ? 2.516   -2.917  13.123  1.0 97.02 ? 86  PHE A C   1 P73136 UNP 86  F 
ATOM 657 C CB  . PHE A 1 86  ? 2.378   -2.767  15.679  1.0 97.02 ? 86  PHE A CB  1 P73136 UNP 86  F 
ATOM 658 O O   . PHE A 1 86  ? 1.293   -2.747  13.145  1.0 97.02 ? 86  PHE A O   1 P73136 UNP 86  F 
ATOM 659 C CG  . PHE A 1 86  ? 3.104   -2.683  17.004  1.0 97.02 ? 86  PHE A CG  1 P73136 UNP 86  F 
ATOM 660 C CD1 . PHE A 1 86  ? 3.634   -3.845  17.591  1.0 97.02 ? 86  PHE A CD1 1 P73136 UNP 86  F 
ATOM 661 C CD2 . PHE A 1 86  ? 3.259   -1.439  17.643  1.0 97.02 ? 86  PHE A CD2 1 P73136 UNP 86  F 
ATOM 662 C CE1 . PHE A 1 86  ? 4.316   -3.764  18.817  1.0 97.02 ? 86  PHE A CE1 1 P73136 UNP 86  F 
ATOM 663 C CE2 . PHE A 1 86  ? 3.940   -1.357  18.869  1.0 97.02 ? 86  PHE A CE2 1 P73136 UNP 86  F 
ATOM 664 C CZ  . PHE A 1 86  ? 4.468   -2.521  19.456  1.0 97.02 ? 86  PHE A CZ  1 P73136 UNP 86  F 
ATOM 665 N N   . PRO A 1 87  ? 3.201   -3.045  11.970  1.0 98.28 ? 87  PRO A N   1 P73136 UNP 87  P 
ATOM 666 C CA  . PRO A 1 87  ? 2.510   -3.205  10.699  1.0 98.28 ? 87  PRO A CA  1 P73136 UNP 87  P 
ATOM 667 C C   . PRO A 1 87  ? 1.844   -4.576  10.595  1.0 98.28 ? 87  PRO A C   1 P73136 UNP 87  P 
ATOM 668 C CB  . PRO A 1 87  ? 3.589   -3.055  9.635   1.0 98.28 ? 87  PRO A CB  1 P73136 UNP 87  P 
ATOM 669 O O   . PRO A 1 87  ? 2.336   -5.558  11.154  1.0 98.28 ? 87  PRO A O   1 P73136 UNP 87  P 
ATOM 670 C CG  . PRO A 1 87  ? 4.816   -3.655  10.319  1.0 98.28 ? 87  PRO A CG  1 P73136 UNP 87  P 
ATOM 671 C CD  . PRO A 1 87  ? 4.641   -3.213  11.772  1.0 98.28 ? 87  PRO A CD  1 P73136 UNP 87  P 
ATOM 672 N N   . ASP A 1 88  ? 0.781   -4.629  9.803   1.0 98.54 ? 88  ASP A N   1 P73136 UNP 88  D 
ATOM 673 C CA  . ASP A 1 88  ? 0.240   -5.875  9.266   1.0 98.54 ? 88  ASP A CA  1 P73136 UNP 88  D 
ATOM 674 C C   . ASP A 1 88  ? 1.108   -6.361  8.095   1.0 98.54 ? 88  ASP A C   1 P73136 UNP 88  D 
ATOM 675 C CB  . ASP A 1 88  ? -1.208  -5.643  8.805   1.0 98.54 ? 88  ASP A CB  1 P73136 UNP 88  D 
ATOM 676 O O   . ASP A 1 88  ? 1.240   -7.560  7.862   1.0 98.54 ? 88  ASP A O   1 P73136 UNP 88  D 
ATOM 677 C CG  . ASP A 1 88  ? -2.117  -5.121  9.926   1.0 98.54 ? 88  ASP A CG  1 P73136 UNP 88  D 
ATOM 678 O OD1 . ASP A 1 88  ? -2.091  -5.693  11.040  1.0 98.54 ? 88  ASP A OD1 1 P73136 UNP 88  D 
ATOM 679 O OD2 . ASP A 1 88  ? -2.814  -4.105  9.691   1.0 98.54 ? 88  ASP A OD2 1 P73136 UNP 88  D 
ATOM 680 N N   . THR A 1 89  ? 1.715   -5.431  7.344   1.0 98.66 ? 89  THR A N   1 P73136 UNP 89  T 
ATOM 681 C CA  . THR A 1 89  ? 2.566   -5.739  6.186   1.0 98.66 ? 89  THR A CA  1 P73136 UNP 89  T 
ATOM 682 C C   . THR A 1 89  ? 3.651   -4.681  5.978   1.0 98.66 ? 89  THR A C   1 P73136 UNP 89  T 
ATOM 683 C CB  . THR A 1 89  ? 1.687   -5.884  4.939   1.0 98.66 ? 89  THR A CB  1 P73136 UNP 89  T 
ATOM 684 O O   . THR A 1 89  ? 3.414   -3.471  6.060   1.0 98.66 ? 89  THR A O   1 P73136 UNP 89  T 
ATOM 685 C CG2 . THR A 1 89  ? 2.451   -6.205  3.668   1.0 98.66 ? 89  THR A CG2 1 P73136 UNP 89  T 
ATOM 686 O OG1 . THR A 1 89  ? 0.813   -6.965  5.134   1.0 98.66 ? 89  THR A OG1 1 P73136 UNP 89  T 
ATOM 687 N N   . LYS A 1 90  ? 4.873   -5.134  5.707   1.0 98.77 ? 90  LYS A N   1 P73136 UNP 90  K 
ATOM 688 C CA  . LYS A 1 90  ? 6.019   -4.308  5.333   1.0 98.77 ? 90  LYS A CA  1 P73136 UNP 90  K 
ATOM 689 C C   . LYS A 1 90  ? 6.139   -4.244  3.824   1.0 98.77 ? 90  LYS A C   1 P73136 UNP 90  K 
ATOM 690 C CB  . LYS A 1 90  ? 7.307   -4.880  5.913   1.0 98.77 ? 90  LYS A CB  1 P73136 UNP 90  K 
ATOM 691 O O   . LYS A 1 90  ? 6.269   -5.265  3.154   1.0 98.77 ? 90  LYS A O   1 P73136 UNP 90  K 
ATOM 692 C CG  . LYS A 1 90  ? 7.328   -4.824  7.439   1.0 98.77 ? 90  LYS A CG  1 P73136 UNP 90  K 
ATOM 693 C CD  . LYS A 1 90  ? 8.575   -5.567  7.897   1.0 98.77 ? 90  LYS A CD  1 P73136 UNP 90  K 
ATOM 694 C CE  . LYS A 1 90  ? 8.584   -5.670  9.415   1.0 98.77 ? 90  LYS A CE  1 P73136 UNP 90  K 
ATOM 695 N NZ  . LYS A 1 90  ? 9.653   -6.607  9.817   1.0 98.77 ? 90  LYS A NZ  1 P73136 UNP 90  K 
ATOM 696 N N   . VAL A 1 91  ? 6.180   -3.028  3.307   1.0 98.82 ? 91  VAL A N   1 P73136 UNP 91  V 
ATOM 697 C CA  . VAL A 1 91  ? 6.245   -2.764  1.875   1.0 98.82 ? 91  VAL A CA  1 P73136 UNP 91  V 
ATOM 698 C C   . VAL A 1 91  ? 7.548   -2.058  1.544   1.0 98.82 ? 91  VAL A C   1 P73136 UNP 91  V 
ATOM 699 C CB  . VAL A 1 91  ? 5.010   -1.966  1.433   1.0 98.82 ? 91  VAL A CB  1 P73136 UNP 91  V 
ATOM 700 O O   . VAL A 1 91  ? 7.907   -1.065  2.178   1.0 98.82 ? 91  VAL A O   1 P73136 UNP 91  V 
ATOM 701 C CG1 . VAL A 1 91  ? 5.158   -1.458  0.001   1.0 98.82 ? 91  VAL A CG1 1 P73136 UNP 91  V 
ATOM 702 C CG2 . VAL A 1 91  ? 3.753   -2.841  1.514   1.0 98.82 ? 91  VAL A CG2 1 P73136 UNP 91  V 
ATOM 703 N N   . GLN A 1 92  ? 8.239   -2.535  0.515   1.0 98.74 ? 92  GLN A N   1 P73136 UNP 92  Q 
ATOM 704 C CA  . GLN A 1 92  ? 9.342   -1.807  -0.104  1.0 98.74 ? 92  GLN A CA  1 P73136 UNP 92  Q 
ATOM 705 C C   . GLN A 1 92  ? 8.894   -1.257  -1.456  1.0 98.74 ? 92  GLN A C   1 P73136 UNP 92  Q 
ATOM 706 C CB  . GLN A 1 92  ? 10.567  -2.718  -0.210  1.0 98.74 ? 92  GLN A CB  1 P73136 UNP 92  Q 
ATOM 707 O O   . GLN A 1 92  ? 8.386   -1.995  -2.295  1.0 98.74 ? 92  GLN A O   1 P73136 UNP 92  Q 
ATOM 708 C CG  . GLN A 1 92  ? 11.756  -2.035  -0.895  1.0 98.74 ? 92  GLN A CG  1 P73136 UNP 92  Q 
ATOM 709 C CD  . GLN A 1 92  ? 13.009  -2.900  -0.900  1.0 98.74 ? 92  GLN A CD  1 P73136 UNP 92  Q 
ATOM 710 N NE2 . GLN A 1 92  ? 14.130  -2.340  -1.288  1.0 98.74 ? 92  GLN A NE2 1 P73136 UNP 92  Q 
ATOM 711 O OE1 . GLN A 1 92  ? 13.031  -4.065  -0.538  1.0 98.74 ? 92  GLN A OE1 1 P73136 UNP 92  Q 
ATOM 712 N N   . ILE A 1 93  ? 9.107   0.036   -1.685  1.0 98.60 ? 93  ILE A N   1 P73136 UNP 93  I 
ATOM 713 C CA  . ILE A 1 93  ? 8.856   0.644   -2.995  1.0 98.60 ? 93  ILE A CA  1 P73136 UNP 93  I 
ATOM 714 C C   . ILE A 1 93  ? 10.073  0.384   -3.890  1.0 98.60 ? 93  ILE A C   1 P73136 UNP 93  I 
ATOM 715 C CB  . ILE A 1 93  ? 8.497   2.140   -2.870  1.0 98.60 ? 93  ILE A CB  1 P73136 UNP 93  I 
ATOM 716 O O   . ILE A 1 93  ? 11.204  0.674   -3.497  1.0 98.60 ? 93  ILE A O   1 P73136 UNP 93  I 
ATOM 717 C CG1 . ILE A 1 93  ? 7.244   2.314   -1.975  1.0 98.60 ? 93  ILE A CG1 1 P73136 UNP 93  I 
ATOM 718 C CG2 . ILE A 1 93  ? 8.255   2.739   -4.269  1.0 98.60 ? 93  ILE A CG2 1 P73136 UNP 93  I 
ATOM 719 C CD1 . ILE A 1 93  ? 6.868   3.771   -1.681  1.0 98.60 ? 93  ILE A CD1 1 P73136 UNP 93  I 
ATOM 720 N N   . VAL A 1 94  ? 9.840   -0.164  -5.081  1.0 98.51 ? 94  VAL A N   1 P73136 UNP 94  V 
ATOM 721 C CA  . VAL A 1 94  ? 10.862  -0.499  -6.079  1.0 98.51 ? 94  VAL A CA  1 P73136 UNP 94  V 
ATOM 722 C C   . VAL A 1 94  ? 10.501  0.076   -7.448  1.0 98.51 ? 94  VAL A C   1 P73136 UNP 94  V 
ATOM 723 C CB  . VAL A 1 94  ? 11.109  -2.022  -6.169  1.0 98.51 ? 94  VAL A CB  1 P73136 UNP 94  V 
ATOM 724 O O   . VAL A 1 94  ? 9.332   0.244   -7.787  1.0 98.51 ? 94  VAL A O   1 P73136 UNP 94  V 
ATOM 725 C CG1 . VAL A 1 94  ? 11.564  -2.602  -4.824  1.0 98.51 ? 94  VAL A CG1 1 P73136 UNP 94  V 
ATOM 726 C CG2 . VAL A 1 94  ? 9.890   -2.811  -6.662  1.0 98.51 ? 94  VAL A CG2 1 P73136 UNP 94  V 
ATOM 727 N N   . GLU A 1 95  ? 11.518  0.349   -8.264  1.0 98.22 ? 95  GLU A N   1 P73136 UNP 95  E 
ATOM 728 C CA  . GLU A 1 95  ? 11.340  0.889   -9.622  1.0 98.22 ? 95  GLU A CA  1 P73136 UNP 95  E 
ATOM 729 C C   . GLU A 1 95  ? 11.146  -0.199  -10.687 1.0 98.22 ? 95  GLU A C   1 P73136 UNP 95  E 
ATOM 730 C CB  . GLU A 1 95  ? 12.569  1.738   -9.989  1.0 98.22 ? 95  GLU A CB  1 P73136 UNP 95  E 
ATOM 731 O O   . GLU A 1 95  ? 10.756  0.076   -11.822 1.0 98.22 ? 95  GLU A O   1 P73136 UNP 95  E 
ATOM 732 C CG  . GLU A 1 95  ? 12.731  2.995   -9.121  1.0 98.22 ? 95  GLU A CG  1 P73136 UNP 95  E 
ATOM 733 C CD  . GLU A 1 95  ? 11.539  3.961   -9.212  1.0 98.22 ? 95  GLU A CD  1 P73136 UNP 95  E 
ATOM 734 O OE1 . GLU A 1 95  ? 11.382  4.757   -8.261  1.0 98.22 ? 95  GLU A OE1 1 P73136 UNP 95  E 
ATOM 735 O OE2 . GLU A 1 95  ? 10.811  3.910   -10.230 1.0 98.22 ? 95  GLU A OE2 1 P73136 UNP 95  E 
ATOM 736 N N   . SER A 1 96  ? 11.485  -1.448  -10.378 1.0 97.29 ? 96  SER A N   1 P73136 UNP 96  S 
ATOM 737 C CA  . SER A 1 96  ? 11.457  -2.558  -11.332 1.0 97.29 ? 96  SER A CA  1 P73136 UNP 96  S 
ATOM 738 C C   . SER A 1 96  ? 11.282  -3.884  -10.611 1.0 97.29 ? 96  SER A C   1 P73136 UNP 96  S 
ATOM 739 C CB  . SER A 1 96  ? 12.754  -2.593  -12.147 1.0 97.29 ? 96  SER A CB  1 P73136 UNP 96  S 
ATOM 740 O O   . SER A 1 96  ? 11.730  -4.026  -9.476  1.0 97.29 ? 96  SER A O   1 P73136 UNP 96  S 
ATOM 741 O OG  . SER A 1 96  ? 12.842  -1.444  -12.966 1.0 97.29 ? 96  SER A OG  1 P73136 UNP 96  S 
ATOM 742 N N   . PHE A 1 97  ? 10.661  -4.840  -11.307 1.0 95.22 ? 97  PHE A N   1 P73136 UNP 97  F 
ATOM 743 C CA  . PHE A 1 97  ? 10.311  -6.167  -10.787 1.0 95.22 ? 97  PHE A CA  1 P73136 UNP 97  F 
ATOM 744 C C   . PHE A 1 97  ? 9.524   -6.127  -9.462  1.0 95.22 ? 97  PHE A C   1 P73136 UNP 97  F 
ATOM 745 C CB  . PHE A 1 97  ? 11.569  -7.048  -10.718 1.0 95.22 ? 97  PHE A CB  1 P73136 UNP 97  F 
ATOM 746 O O   . PHE A 1 97  ? 9.926   -6.793  -8.512  1.0 95.22 ? 97  PHE A O   1 P73136 UNP 97  F 
ATOM 747 C CG  . PHE A 1 97  ? 12.395  -7.037  -11.986 1.0 95.22 ? 97  PHE A CG  1 P73136 UNP 97  F 
ATOM 748 C CD1 . PHE A 1 97  ? 11.956  -7.750  -13.115 1.0 95.22 ? 97  PHE A CD1 1 P73136 UNP 97  F 
ATOM 749 C CD2 . PHE A 1 97  ? 13.584  -6.288  -12.046 1.0 95.22 ? 97  PHE A CD2 1 P73136 UNP 97  F 
ATOM 750 C CE1 . PHE A 1 97  ? 12.707  -7.718  -14.302 1.0 95.22 ? 97  PHE A CE1 1 P73136 UNP 97  F 
ATOM 751 C CE2 . PHE A 1 97  ? 14.336  -6.255  -13.233 1.0 95.22 ? 97  PHE A CE2 1 P73136 UNP 97  F 
ATOM 752 C CZ  . PHE A 1 97  ? 13.898  -6.971  -14.361 1.0 95.22 ? 97  PHE A CZ  1 P73136 UNP 97  F 
ATOM 753 N N   . PRO A 1 98  ? 8.443   -5.327  -9.373  1.0 97.61 ? 98  PRO A N   1 P73136 UNP 98  P 
ATOM 754 C CA  . PRO A 1 98  ? 7.579   -5.363  -8.203  1.0 97.61 ? 98  PRO A CA  1 P73136 UNP 98  P 
ATOM 755 C C   . PRO A 1 98  ? 6.784   -6.667  -8.153  1.0 97.61 ? 98  PRO A C   1 P73136 UNP 98  P 
ATOM 756 C CB  . PRO A 1 98  ? 6.631   -4.182  -8.381  1.0 97.61 ? 98  PRO A CB  1 P73136 UNP 98  P 
ATOM 757 O O   . PRO A 1 98  ? 6.502   -7.267  -9.193  1.0 97.61 ? 98  PRO A O   1 P73136 UNP 98  P 
ATOM 758 C CG  . PRO A 1 98  ? 6.420   -4.182  -9.898  1.0 97.61 ? 98  PRO A CG  1 P73136 UNP 98  P 
ATOM 759 C CD  . PRO A 1 98  ? 7.814   -4.523  -10.420 1.0 97.61 ? 98  PRO A CD  1 P73136 UNP 98  P 
ATOM 760 N N   . ASP A 1 99  ? 6.325   -7.014  -6.959  1.0 98.13 ? 99  ASP A N   1 P73136 UNP 99  D 
ATOM 761 C CA  . ASP A 1 99  ? 5.290   -8.027  -6.773  1.0 98.13 ? 99  ASP A CA  1 P73136 UNP 99  D 
ATOM 762 C C   . ASP A 1 99  ? 3.912   -7.478  -7.178  1.0 98.13 ? 99  ASP A C   1 P73136 UNP 99  D 
ATOM 763 C CB  . ASP A 1 99  ? 5.286   -8.469  -5.307  1.0 98.13 ? 99  ASP A CB  1 P73136 UNP 99  D 
ATOM 764 O O   . ASP A 1 99  ? 3.131   -8.155  -7.841  1.0 98.13 ? 99  ASP A O   1 P73136 UNP 99  D 
ATOM 765 C CG  . ASP A 1 99  ? 6.629   -9.062  -4.869  1.0 98.13 ? 99  ASP A CG  1 P73136 UNP 99  D 
ATOM 766 O OD1 . ASP A 1 99  ? 7.070   -10.061 -5.471  1.0 98.13 ? 99  ASP A OD1 1 P73136 UNP 99  D 
ATOM 767 O OD2 . ASP A 1 99  ? 7.245   -8.470  -3.949  1.0 98.13 ? 99  ASP A OD2 1 P73136 UNP 99  D 
ATOM 768 N N   . VAL A 1 100 ? 3.622   -6.220  -6.812  1.0 98.06 ? 100 VAL A N   1 P73136 UNP 100 V 
ATOM 769 C CA  . VAL A 1 100 ? 2.330   -5.561  -7.069  1.0 98.06 ? 100 VAL A CA  1 P73136 UNP 100 V 
ATOM 770 C C   . VAL A 1 100 ? 2.532   -4.128  -7.567  1.0 98.06 ? 100 VAL A C   1 P73136 UNP 100 V 
ATOM 771 C CB  . VAL A 1 100 ? 1.452   -5.586  -5.796  1.0 98.06 ? 100 VAL A CB  1 P73136 UNP 100 V 
ATOM 772 O O   . VAL A 1 100 ? 3.240   -3.328  -6.951  1.0 98.06 ? 100 VAL A O   1 P73136 UNP 100 V 
ATOM 773 C CG1 . VAL A 1 100 ? 0.089   -4.913  -6.008  1.0 98.06 ? 100 VAL A CG1 1 P73136 UNP 100 V 
ATOM 774 C CG2 . VAL A 1 100 ? 1.177   -7.017  -5.309  1.0 98.06 ? 100 VAL A CG2 1 P73136 UNP 100 V 
ATOM 775 N N   . LYS A 1 101 ? 1.870   -3.739  -8.658  1.0 98.44 ? 101 LYS A N   1 P73136 UNP 101 K 
ATOM 776 C CA  . LYS A 1 101 ? 1.799   -2.335  -9.082  1.0 98.44 ? 101 LYS A CA  1 P73136 UNP 101 K 
ATOM 777 C C   . LYS A 1 101 ? 0.655   -1.633  -8.373  1.0 98.44 ? 101 LYS A C   1 P73136 UNP 101 K 
ATOM 778 C CB  . LYS A 1 101 ? 1.638   -2.220  -10.595 1.0 98.44 ? 101 LYS A CB  1 P73136 UNP 101 K 
ATOM 779 O O   . LYS A 1 101 ? -0.497  -2.053  -8.462  1.0 98.44 ? 101 LYS A O   1 P73136 UNP 101 K 
ATOM 780 C CG  . LYS A 1 101 ? 2.855   -2.789  -11.324 1.0 98.44 ? 101 LYS A CG  1 P73136 UNP 101 K 
ATOM 781 C CD  . LYS A 1 101 ? 2.565   -2.795  -12.818 1.0 98.44 ? 101 LYS A CD  1 P73136 UNP 101 K 
ATOM 782 C CE  . LYS A 1 101 ? 3.755   -3.419  -13.535 1.0 98.44 ? 101 LYS A CE  1 P73136 UNP 101 K 
ATOM 783 N NZ  . LYS A 1 101 ? 3.399   -3.676  -14.945 1.0 98.44 ? 101 LYS A NZ  1 P73136 UNP 101 K 
ATOM 784 N N   . ILE A 1 102 ? 0.960   -0.518  -7.723  1.0 98.68 ? 102 ILE A N   1 P73136 UNP 102 I 
ATOM 785 C CA  . ILE A 1 102 ? -0.028  0.288   -7.014  1.0 98.68 ? 102 ILE A CA  1 P73136 UNP 102 I 
ATOM 786 C C   . ILE A 1 102 ? -0.248  1.634   -7.697  1.0 98.68 ? 102 ILE A C   1 P73136 UNP 102 I 
ATOM 787 C CB  . ILE A 1 102 ? 0.290   0.429   -5.511  1.0 98.68 ? 102 ILE A CB  1 P73136 UNP 102 I 
ATOM 788 O O   . ILE A 1 102 ? 0.681   2.237   -8.231  1.0 98.68 ? 102 ILE A O   1 P73136 UNP 102 I 
ATOM 789 C CG1 . ILE A 1 102 ? 1.549   1.278   -5.230  1.0 98.68 ? 102 ILE A CG1 1 P73136 UNP 102 I 
ATOM 790 C CG2 . ILE A 1 102 ? 0.391   -0.964  -4.861  1.0 98.68 ? 102 ILE A CG2 1 P73136 UNP 102 I 
ATOM 791 C CD1 . ILE A 1 102 ? 1.689   1.659   -3.751  1.0 98.68 ? 102 ILE A CD1 1 P73136 UNP 102 I 
ATOM 792 N N   . GLN A 1 103 ? -1.470  2.145   -7.617  1.0 98.69 ? 103 GLN A N   1 P73136 UNP 103 Q 
ATOM 793 C CA  . GLN A 1 103 ? -1.785  3.534   -7.938  1.0 98.69 ? 103 GLN A CA  1 P73136 UNP 103 Q 
ATOM 794 C C   . GLN A 1 103 ? -2.419  4.188   -6.719  1.0 98.69 ? 103 GLN A C   1 P73136 UNP 103 Q 
ATOM 795 C CB  . GLN A 1 103 ? -2.713  3.595   -9.156  1.0 98.69 ? 103 GLN A CB  1 P73136 UNP 103 Q 
ATOM 796 O O   . GLN A 1 103 ? -3.444  3.715   -6.233  1.0 98.69 ? 103 GLN A O   1 P73136 UNP 103 Q 
ATOM 797 C CG  . GLN A 1 103 ? -3.136  5.028   -9.501  1.0 98.69 ? 103 GLN A CG  1 P73136 UNP 103 Q 
ATOM 798 C CD  . GLN A 1 103 ? -4.010  5.113   -10.745 1.0 98.69 ? 103 GLN A CD  1 P73136 UNP 103 Q 
ATOM 799 N NE2 . GLN A 1 103 ? -4.159  6.293   -11.301 1.0 98.69 ? 103 GLN A NE2 1 P73136 UNP 103 Q 
ATOM 800 O OE1 . GLN A 1 103 ? -4.582  4.154   -11.242 1.0 98.69 ? 103 GLN A OE1 1 P73136 UNP 103 Q 
ATOM 801 N N   . TYR A 1 104 ? -1.850  5.297   -6.253  1.0 98.57 ? 104 TYR A N   1 P73136 UNP 104 Y 
ATOM 802 C CA  . TYR A 1 104 ? -2.490  6.086   -5.206  1.0 98.57 ? 104 TYR A CA  1 P73136 UNP 104 Y 
ATOM 803 C C   . TYR A 1 104 ? -3.741  6.790   -5.739  1.0 98.57 ? 104 TYR A C   1 P73136 UNP 104 Y 
ATOM 804 C CB  . TYR A 1 104 ? -1.507  7.073   -4.577  1.0 98.57 ? 104 TYR A CB  1 P73136 UNP 104 Y 
ATOM 805 O O   . TYR A 1 104 ? -3.716  7.382   -6.820  1.0 98.57 ? 104 TYR A O   1 P73136 UNP 104 Y 
ATOM 806 C CG  . TYR A 1 104 ? -0.407  6.395   -3.785  1.0 98.57 ? 104 TYR A CG  1 P73136 UNP 104 Y 
ATOM 807 C CD1 . TYR A 1 104 ? -0.726  5.708   -2.597  1.0 98.57 ? 104 TYR A CD1 1 P73136 UNP 104 Y 
ATOM 808 C CD2 . TYR A 1 104 ? 0.926   6.442   -4.235  1.0 98.57 ? 104 TYR A CD2 1 P73136 UNP 104 Y 
ATOM 809 C CE1 . TYR A 1 104 ? 0.288   5.071   -1.858  1.0 98.57 ? 104 TYR A CE1 1 P73136 UNP 104 Y 
ATOM 810 C CE2 . TYR A 1 104 ? 1.943   5.811   -3.493  1.0 98.57 ? 104 TYR A CE2 1 P73136 UNP 104 Y 
ATOM 811 O OH  . TYR A 1 104 ? 2.602   4.522   -1.577  1.0 98.57 ? 104 TYR A OH  1 P73136 UNP 104 Y 
ATOM 812 C CZ  . TYR A 1 104 ? 1.624   5.126   -2.301  1.0 98.57 ? 104 TYR A CZ  1 P73136 UNP 104 Y 
ATOM 813 N N   . VAL A 1 105 ? -4.827  6.726   -4.973  1.0 98.45 ? 105 VAL A N   1 P73136 UNP 105 V 
ATOM 814 C CA  . VAL A 1 105 ? -6.122  7.333   -5.289  1.0 98.45 ? 105 VAL A CA  1 P73136 UNP 105 V 
ATOM 815 C C   . VAL A 1 105 ? -6.729  7.990   -4.051  1.0 98.45 ? 105 VAL A C   1 P73136 UNP 105 V 
ATOM 816 C CB  . VAL A 1 105 ? -7.110  6.306   -5.886  1.0 98.45 ? 105 VAL A CB  1 P73136 UNP 105 V 
ATOM 817 O O   . VAL A 1 105 ? -6.552  7.513   -2.931  1.0 98.45 ? 105 VAL A O   1 P73136 UNP 105 V 
ATOM 818 C CG1 . VAL A 1 105 ? -6.606  5.724   -7.214  1.0 98.45 ? 105 VAL A CG1 1 P73136 UNP 105 V 
ATOM 819 C CG2 . VAL A 1 105 ? -7.439  5.140   -4.943  1.0 98.45 ? 105 VAL A CG2 1 P73136 UNP 105 V 
ATOM 820 N N   . ASP A 1 106 ? -7.508  9.052   -4.254  1.0 98.12 ? 106 ASP A N   1 P73136 UNP 106 D 
ATOM 821 C CA  . ASP A 1 106 ? -8.232  9.718   -3.160  1.0 98.12 ? 106 ASP A CA  1 P73136 UNP 106 D 
ATOM 822 C C   . ASP A 1 106 ? -9.514  8.968   -2.758  1.0 98.12 ? 106 ASP A C   1 P73136 UNP 106 D 
ATOM 823 C CB  . ASP A 1 106 ? -8.588  11.151  -3.580  1.0 98.12 ? 106 ASP A CB  1 P73136 UNP 106 D 
ATOM 824 O O   . ASP A 1 106 ? -10.032 9.139   -1.654  1.0 98.12 ? 106 ASP A O   1 P73136 UNP 106 D 
ATOM 825 C CG  . ASP A 1 106 ? -7.363  12.031  -3.841  1.0 98.12 ? 106 ASP A CG  1 P73136 UNP 106 D 
ATOM 826 O OD1 . ASP A 1 106 ? -6.366  11.884  -3.104  1.0 98.12 ? 106 ASP A OD1 1 P73136 UNP 106 D 
ATOM 827 O OD2 . ASP A 1 106 ? -7.448  12.839  -4.792  1.0 98.12 ? 106 ASP A OD2 1 P73136 UNP 106 D 
ATOM 828 N N   . SER A 1 107 ? -10.056 8.147   -3.662  1.0 97.13 ? 107 SER A N   1 P73136 UNP 107 S 
ATOM 829 C CA  . SER A 1 107 ? -11.304 7.397   -3.484  1.0 97.13 ? 107 SER A CA  1 P73136 UNP 107 S 
ATOM 830 C C   . SER A 1 107 ? -11.322 6.132   -4.346  1.0 97.13 ? 107 SER A C   1 P73136 UNP 107 S 
ATOM 831 C CB  . SER A 1 107 ? -12.508 8.291   -3.814  1.0 97.13 ? 107 SER A CB  1 P73136 UNP 107 S 
ATOM 832 O O   . SER A 1 107 ? -10.545 6.013   -5.292  1.0 97.13 ? 107 SER A O   1 P73136 UNP 107 S 
ATOM 833 O OG  . SER A 1 107 ? -12.419 8.823   -5.121  1.0 97.13 ? 107 SER A OG  1 P73136 UNP 107 S 
ATOM 834 N N   . PHE A 1 108 ? -12.232 5.205   -4.023  1.0 96.78 ? 108 PHE A N   1 P73136 UNP 108 F 
ATOM 835 C CA  . PHE A 1 108 ? -12.380 3.898   -4.683  1.0 96.78 ? 108 PHE A CA  1 P73136 UNP 108 F 
ATOM 836 C C   . PHE A 1 108 ? -11.100 3.037   -4.636  1.0 96.78 ? 108 PHE A C   1 P73136 UNP 108 F 
ATOM 837 C CB  . PHE A 1 108 ? -12.944 4.076   -6.104  1.0 96.78 ? 108 PHE A CB  1 P73136 UNP 108 F 
ATOM 838 O O   . PHE A 1 108 ? -10.561 2.680   -5.690  1.0 96.78 ? 108 PHE A O   1 P73136 UNP 108 F 
ATOM 839 C CG  . PHE A 1 108 ? -14.148 4.990   -6.188  1.0 96.78 ? 108 PHE A CG  1 P73136 UNP 108 F 
ATOM 840 C CD1 . PHE A 1 108 ? -15.422 4.520   -5.823  1.0 96.78 ? 108 PHE A CD1 1 P73136 UNP 108 F 
ATOM 841 C CD2 . PHE A 1 108 ? -13.989 6.324   -6.606  1.0 96.78 ? 108 PHE A CD2 1 P73136 UNP 108 F 
ATOM 842 C CE1 . PHE A 1 108 ? -16.534 5.379   -5.883  1.0 96.78 ? 108 PHE A CE1 1 P73136 UNP 108 F 
ATOM 843 C CE2 . PHE A 1 108 ? -15.098 7.184   -6.662  1.0 96.78 ? 108 PHE A CE2 1 P73136 UNP 108 F 
ATOM 844 C CZ  . PHE A 1 108 ? -16.372 6.711   -6.304  1.0 96.78 ? 108 PHE A CZ  1 P73136 UNP 108 F 
ATOM 845 N N   . PRO A 1 109 ? -10.592 2.718   -3.428  1.0 98.17 ? 109 PRO A N   1 P73136 UNP 109 P 
ATOM 846 C CA  . PRO A 1 109 ? -9.496  1.770   -3.282  1.0 98.17 ? 109 PRO A CA  1 P73136 UNP 109 P 
ATOM 847 C C   . PRO A 1 109 ? -9.933  0.351   -3.661  1.0 98.17 ? 109 PRO A C   1 P73136 UNP 109 P 
ATOM 848 C CB  . PRO A 1 109 ? -9.097  1.836   -1.809  1.0 98.17 ? 109 PRO A CB  1 P73136 UNP 109 P 
ATOM 849 O O   . PRO A 1 109 ? -11.125 0.039   -3.707  1.0 98.17 ? 109 PRO A O   1 P73136 UNP 109 P 
ATOM 850 C CG  . PRO A 1 109 ? -10.426 2.126   -1.116  1.0 98.17 ? 109 PRO A CG  1 P73136 UNP 109 P 
ATOM 851 C CD  . PRO A 1 109 ? -11.129 3.053   -2.109  1.0 98.17 ? 109 PRO A CD  1 P73136 UNP 109 P 
ATOM 852 N N   . GLY A 1 110 ? -8.946  -0.509  -3.886  1.0 98.32 ? 110 GLY A N   1 P73136 UNP 110 G 
ATOM 853 C CA  . GLY A 1 110 ? -9.143  -1.929  -4.143  1.0 98.32 ? 110 GLY A CA  1 P73136 UNP 110 G 
ATOM 854 C C   . GLY A 1 110 ? -8.621  -2.363  -5.503  1.0 98.32 ? 110 GLY A C   1 P73136 UNP 110 G 
ATOM 855 O O   . GLY A 1 110 ? -7.872  -1.646  -6.169  1.0 98.32 ? 110 GLY A O   1 P73136 UNP 110 G 
ATOM 856 N N   . LEU A 1 111 ? -8.991  -3.577  -5.892  1.0 97.07 ? 111 LEU A N   1 P73136 UNP 111 L 
ATOM 857 C CA  . LEU A 1 111 ? -8.618  -4.139  -7.186  1.0 97.07 ? 111 LEU A CA  1 P73136 UNP 111 L 
ATOM 858 C C   . LEU A 1 111 ? -9.396  -3.416  -8.306  1.0 97.07 ? 111 LEU A C   1 P73136 UNP 111 L 
ATOM 859 C CB  . LEU A 1 111 ? -8.852  -5.660  -7.181  1.0 97.07 ? 111 LEU A CB  1 P73136 UNP 111 L 
ATOM 860 O O   . LEU A 1 111 ? -10.575 -3.111  -8.100  1.0 97.07 ? 111 LEU A O   1 P73136 UNP 111 L 
ATOM 861 C CG  . LEU A 1 111 ? -8.168  -6.395  -6.010  1.0 97.07 ? 111 LEU A CG  1 P73136 UNP 111 L 
ATOM 862 C CD1 . LEU A 1 111 ? -8.492  -7.887  -6.049  1.0 97.07 ? 111 LEU A CD1 1 P73136 UNP 111 L 
ATOM 863 C CD2 . LEU A 1 111 ? -6.648  -6.233  -6.001  1.0 97.07 ? 111 LEU A CD2 1 P73136 UNP 111 L 
ATOM 864 N N   . PRO A 1 112 ? -8.753  -3.080  -9.440  1.0 93.83 ? 112 PRO A N   1 P73136 UNP 112 P 
ATOM 865 C CA  . PRO A 1 112 ? -9.419  -2.485  -10.598 1.0 93.83 ? 112 PRO A CA  1 P73136 UNP 112 P 
ATOM 866 C C   . PRO A 1 112 ? -10.586 -3.295  -11.167 1.0 93.83 ? 112 PRO A C   1 P73136 UNP 112 P 
ATOM 867 C CB  . PRO A 1 112 ? -8.339  -2.310  -11.664 1.0 93.83 ? 112 PRO A CB  1 P73136 UNP 112 P 
ATOM 868 O O   . PRO A 1 112 ? -10.573 -4.543  -11.066 1.0 93.83 ? 112 PRO A O   1 P73136 UNP 112 P 
ATOM 869 C CG  . PRO A 1 112 ? -7.056  -2.225  -10.855 1.0 93.83 ? 112 PRO A CG  1 P73136 UNP 112 P 
ATOM 870 C CD  . PRO A 1 112 ? -7.319  -3.141  -9.670  1.0 93.83 ? 112 PRO A CD  1 P73136 UNP 112 P 
ATOM 871 O OXT . PRO A 1 112 ? -11.433 -2.604  -11.777 1.0 93.83 ? 112 PRO A OXT 1 P73136 UNP 112 P 
#
