data_AF-Q9BRT3-F1
#
_entry.id AF-Q9BRT3-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 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" 
"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-Q9BRT3-F1
_database_2.database_id   AlphaFoldDB
#
_entity.details                  ?
_entity.formula_weight           ?
_entity.id                       1
_entity.pdbx_description         "Migration and invasion enhancer 1"
_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     
;MSGEPGQTSVAPPPEEVEPGSGVRIVVEYCEPCGFEATYLELASAVKEQYPGIEIESRLGGTGAFEIEINGQLVFSKLEN
GGFPYEKDLIEAIRRASNGETLEKITNSRPPCVIL
;
_entity_poly.pdbx_seq_one_letter_code_can 
;MSGEPGQTSVAPPPEEVEPGSGVRIVVEYCEPCGFEATYLELASAVKEQYPGIEIESRLGGTGAFEIEINGQLVFSKLEN
GGFPYEKDLIEAIRRASNGETLEKITNSRPPCVIL
;
_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 SER 2   
1 n GLY 3   
1 n GLU 4   
1 n PRO 5   
1 n GLY 6   
1 n GLN 7   
1 n THR 8   
1 n SER 9   
1 n VAL 10  
1 n ALA 11  
1 n PRO 12  
1 n PRO 13  
1 n PRO 14  
1 n GLU 15  
1 n GLU 16  
1 n VAL 17  
1 n GLU 18  
1 n PRO 19  
1 n GLY 20  
1 n SER 21  
1 n GLY 22  
1 n VAL 23  
1 n ARG 24  
1 n ILE 25  
1 n VAL 26  
1 n VAL 27  
1 n GLU 28  
1 n TYR 29  
1 n CYS 30  
1 n GLU 31  
1 n PRO 32  
1 n CYS 33  
1 n GLY 34  
1 n PHE 35  
1 n GLU 36  
1 n ALA 37  
1 n THR 38  
1 n TYR 39  
1 n LEU 40  
1 n GLU 41  
1 n LEU 42  
1 n ALA 43  
1 n SER 44  
1 n ALA 45  
1 n VAL 46  
1 n LYS 47  
1 n GLU 48  
1 n GLN 49  
1 n TYR 50  
1 n PRO 51  
1 n GLY 52  
1 n ILE 53  
1 n GLU 54  
1 n ILE 55  
1 n GLU 56  
1 n SER 57  
1 n ARG 58  
1 n LEU 59  
1 n GLY 60  
1 n GLY 61  
1 n THR 62  
1 n GLY 63  
1 n ALA 64  
1 n PHE 65  
1 n GLU 66  
1 n ILE 67  
1 n GLU 68  
1 n ILE 69  
1 n ASN 70  
1 n GLY 71  
1 n GLN 72  
1 n LEU 73  
1 n VAL 74  
1 n PHE 75  
1 n SER 76  
1 n LYS 77  
1 n LEU 78  
1 n GLU 79  
1 n ASN 80  
1 n GLY 81  
1 n GLY 82  
1 n PHE 83  
1 n PRO 84  
1 n TYR 85  
1 n GLU 86  
1 n LYS 87  
1 n ASP 88  
1 n LEU 89  
1 n ILE 90  
1 n GLU 91  
1 n ALA 92  
1 n ILE 93  
1 n ARG 94  
1 n ARG 95  
1 n ALA 96  
1 n SER 97  
1 n ASN 98  
1 n GLY 99  
1 n GLU 100 
1 n THR 101 
1 n LEU 102 
1 n GLU 103 
1 n LYS 104 
1 n ILE 105 
1 n THR 106 
1 n ASN 107 
1 n SER 108 
1 n ARG 109 
1 n PRO 110 
1 n PRO 111 
1 n CYS 112 
1 n VAL 113 
1 n ILE 114 
1 n LEU 115 
#
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 75.78
_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 54.29 1 1   
A SER 2   2 64.31 1 2   
A GLY 3   2 49.84 1 3   
A GLU 4   2 54.70 1 4   
A PRO 5   2 53.25 1 5   
A GLY 6   2 42.03 1 6   
A GLN 7   2 42.28 1 7   
A THR 8   2 38.61 1 8   
A SER 9   2 40.85 1 9   
A VAL 10  2 45.40 1 10  
A ALA 11  2 48.44 1 11  
A PRO 12  2 53.81 1 12  
A PRO 13  2 53.16 1 13  
A PRO 14  2 47.14 1 14  
A GLU 15  2 48.19 1 15  
A GLU 16  2 44.00 1 16  
A VAL 17  2 50.61 1 17  
A GLU 18  2 52.79 1 18  
A PRO 19  2 53.61 1 19  
A GLY 20  2 55.76 1 20  
A SER 21  2 63.40 1 21  
A GLY 22  2 74.62 1 22  
A VAL 23  2 84.73 1 23  
A ARG 24  2 89.55 1 24  
A ILE 25  2 90.74 1 25  
A VAL 26  2 91.86 1 26  
A VAL 27  2 90.49 1 27  
A GLU 28  2 91.71 1 28  
A TYR 29  2 88.54 1 29  
A CYS 30  2 86.03 1 30  
A GLU 31  2 78.96 1 31  
A PRO 32  2 82.01 1 32  
A CYS 33  2 79.82 1 33  
A GLY 34  2 80.31 1 34  
A PHE 35  2 82.59 1 35  
A GLU 36  2 83.97 1 36  
A ALA 37  2 86.04 1 37  
A THR 38  2 83.55 1 38  
A TYR 39  2 87.09 1 39  
A LEU 40  2 87.98 1 40  
A GLU 41  2 85.94 1 41  
A LEU 42  2 84.34 1 42  
A ALA 43  2 86.43 1 43  
A SER 44  2 87.23 1 44  
A ALA 45  2 84.20 1 45  
A VAL 46  2 83.30 1 46  
A LYS 47  2 83.94 1 47  
A GLU 48  2 83.58 1 48  
A GLN 49  2 80.00 1 49  
A TYR 50  2 80.58 1 50  
A PRO 51  2 79.09 1 51  
A GLY 52  2 81.12 1 52  
A ILE 53  2 84.68 1 53  
A GLU 54  2 88.27 1 54  
A ILE 55  2 89.25 1 55  
A GLU 56  2 90.81 1 56  
A SER 57  2 89.39 1 57  
A ARG 58  2 90.35 1 58  
A LEU 59  2 87.91 1 59  
A GLY 60  2 85.12 1 60  
A GLY 61  2 83.08 1 61  
A THR 62  2 83.41 1 62  
A GLY 63  2 81.34 1 63  
A ALA 64  2 84.55 1 64  
A PHE 65  2 87.58 1 65  
A GLU 66  2 89.69 1 66  
A ILE 67  2 89.49 1 67  
A GLU 68  2 90.82 1 68  
A ILE 69  2 90.12 1 69  
A ASN 70  2 87.40 1 70  
A GLY 71  2 86.97 1 71  
A GLN 72  2 87.78 1 72  
A LEU 73  2 89.02 1 73  
A VAL 74  2 88.74 1 74  
A PHE 75  2 87.01 1 75  
A SER 76  2 87.34 1 76  
A LYS 77  2 82.33 1 77  
A LEU 78  2 80.76 1 78  
A GLU 79  2 77.79 1 79  
A ASN 80  2 72.90 1 80  
A GLY 81  2 68.66 1 81  
A GLY 82  2 73.87 1 82  
A PHE 83  2 74.06 1 83  
A PRO 84  2 77.44 1 84  
A TYR 85  2 76.63 1 85  
A GLU 86  2 76.46 1 86  
A LYS 87  2 78.25 1 87  
A ASP 88  2 83.52 1 88  
A LEU 89  2 81.42 1 89  
A ILE 90  2 82.70 1 90  
A GLU 91  2 84.54 1 91  
A ALA 92  2 85.85 1 92  
A ILE 93  2 84.53 1 93  
A ARG 94  2 83.92 1 94  
A ARG 95  2 85.95 1 95  
A ALA 96  2 85.31 1 96  
A SER 97  2 82.79 1 97  
A ASN 98  2 82.45 1 98  
A GLY 99  2 77.92 1 99  
A GLU 100 2 79.29 1 100 
A THR 101 2 75.73 1 101 
A LEU 102 2 79.32 1 102 
A GLU 103 2 73.50 1 103 
A LYS 104 2 78.21 1 104 
A ILE 105 2 79.00 1 105 
A THR 106 2 69.97 1 106 
A ASN 107 2 63.40 1 107 
A SER 108 2 59.81 1 108 
A ARG 109 2 55.44 1 109 
A PRO 110 2 56.39 1 110 
A PRO 111 2 53.71 1 111 
A CYS 112 2 43.30 1 112 
A VAL 113 2 48.93 1 113 
A ILE 114 2 47.49 1 114 
A LEU 115 2 52.31 1 115 
#
_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                 Q9BRT3
_ma_target_ref_db_details.db_code                      MIEN1_HUMAN
_ma_target_ref_db_details.db_name                      UNP
_ma_target_ref_db_details.gene_name                    MIEN1
_ma_target_ref_db_details.ncbi_taxonomy_id             9606
_ma_target_ref_db_details.organism_scientific          "Homo sapiens"
_ma_target_ref_db_details.seq_db_align_begin           1
_ma_target_ref_db_details.seq_db_align_end             115
_ma_target_ref_db_details.seq_db_isoform               ?
_ma_target_ref_db_details.seq_db_sequence_checksum     5D8B911C0F23DDC1
_ma_target_ref_db_details.seq_db_sequence_version_date 2001-06-01
_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 F 2 polymer 2 1 "reference database" 1 
3 A A 2 polymer 3 1 "reference database" 1 
4 A D 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
2FA8 PDB 1 
2OBK PDB 2 
2NPB PDB 3 
2P0G 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" ?                                                       1 repository 1 "Initial release" 
"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" 1 0 1 2021-07-01 
"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-Q9BRT3-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 SER . SER 2   A 2   
A 3   1 n GLY . GLY 3   A 3   
A 4   1 n GLU . GLU 4   A 4   
A 5   1 n PRO . PRO 5   A 5   
A 6   1 n GLY . GLY 6   A 6   
A 7   1 n GLN . GLN 7   A 7   
A 8   1 n THR . THR 8   A 8   
A 9   1 n SER . SER 9   A 9   
A 10  1 n VAL . VAL 10  A 10  
A 11  1 n ALA . ALA 11  A 11  
A 12  1 n PRO . PRO 12  A 12  
A 13  1 n PRO . PRO 13  A 13  
A 14  1 n PRO . PRO 14  A 14  
A 15  1 n GLU . GLU 15  A 15  
A 16  1 n GLU . GLU 16  A 16  
A 17  1 n VAL . VAL 17  A 17  
A 18  1 n GLU . GLU 18  A 18  
A 19  1 n PRO . PRO 19  A 19  
A 20  1 n GLY . GLY 20  A 20  
A 21  1 n SER . SER 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 ARG . ARG 24  A 24  
A 25  1 n ILE . ILE 25  A 25  
A 26  1 n VAL . VAL 26  A 26  
A 27  1 n VAL . VAL 27  A 27  
A 28  1 n GLU . GLU 28  A 28  
A 29  1 n TYR . TYR 29  A 29  
A 30  1 n CYS . CYS 30  A 30  
A 31  1 n GLU . GLU 31  A 31  
A 32  1 n PRO . PRO 32  A 32  
A 33  1 n CYS . CYS 33  A 33  
A 34  1 n GLY . GLY 34  A 34  
A 35  1 n PHE . PHE 35  A 35  
A 36  1 n GLU . GLU 36  A 36  
A 37  1 n ALA . ALA 37  A 37  
A 38  1 n THR . THR 38  A 38  
A 39  1 n TYR . TYR 39  A 39  
A 40  1 n LEU . LEU 40  A 40  
A 41  1 n GLU . GLU 41  A 41  
A 42  1 n LEU . LEU 42  A 42  
A 43  1 n ALA . ALA 43  A 43  
A 44  1 n SER . SER 44  A 44  
A 45  1 n ALA . ALA 45  A 45  
A 46  1 n VAL . VAL 46  A 46  
A 47  1 n LYS . LYS 47  A 47  
A 48  1 n GLU . GLU 48  A 48  
A 49  1 n GLN . GLN 49  A 49  
A 50  1 n TYR . TYR 50  A 50  
A 51  1 n PRO . PRO 51  A 51  
A 52  1 n GLY . GLY 52  A 52  
A 53  1 n ILE . ILE 53  A 53  
A 54  1 n GLU . GLU 54  A 54  
A 55  1 n ILE . ILE 55  A 55  
A 56  1 n GLU . GLU 56  A 56  
A 57  1 n SER . SER 57  A 57  
A 58  1 n ARG . ARG 58  A 58  
A 59  1 n LEU . LEU 59  A 59  
A 60  1 n GLY . GLY 60  A 60  
A 61  1 n GLY . GLY 61  A 61  
A 62  1 n THR . THR 62  A 62  
A 63  1 n GLY . GLY 63  A 63  
A 64  1 n ALA . ALA 64  A 64  
A 65  1 n PHE . PHE 65  A 65  
A 66  1 n GLU . GLU 66  A 66  
A 67  1 n ILE . ILE 67  A 67  
A 68  1 n GLU . GLU 68  A 68  
A 69  1 n ILE . ILE 69  A 69  
A 70  1 n ASN . ASN 70  A 70  
A 71  1 n GLY . GLY 71  A 71  
A 72  1 n GLN . GLN 72  A 72  
A 73  1 n LEU . LEU 73  A 73  
A 74  1 n VAL . VAL 74  A 74  
A 75  1 n PHE . PHE 75  A 75  
A 76  1 n SER . SER 76  A 76  
A 77  1 n LYS . LYS 77  A 77  
A 78  1 n LEU . LEU 78  A 78  
A 79  1 n GLU . GLU 79  A 79  
A 80  1 n ASN . ASN 80  A 80  
A 81  1 n GLY . GLY 81  A 81  
A 82  1 n GLY . GLY 82  A 82  
A 83  1 n PHE . PHE 83  A 83  
A 84  1 n PRO . PRO 84  A 84  
A 85  1 n TYR . TYR 85  A 85  
A 86  1 n GLU . GLU 86  A 86  
A 87  1 n LYS . LYS 87  A 87  
A 88  1 n ASP . ASP 88  A 88  
A 89  1 n LEU . LEU 89  A 89  
A 90  1 n ILE . ILE 90  A 90  
A 91  1 n GLU . GLU 91  A 91  
A 92  1 n ALA . ALA 92  A 92  
A 93  1 n ILE . ILE 93  A 93  
A 94  1 n ARG . ARG 94  A 94  
A 95  1 n ARG . ARG 95  A 95  
A 96  1 n ALA . ALA 96  A 96  
A 97  1 n SER . SER 97  A 97  
A 98  1 n ASN . ASN 98  A 98  
A 99  1 n GLY . GLY 99  A 99  
A 100 1 n GLU . GLU 100 A 100 
A 101 1 n THR . THR 101 A 101 
A 102 1 n LEU . LEU 102 A 102 
A 103 1 n GLU . GLU 103 A 103 
A 104 1 n LYS . LYS 104 A 104 
A 105 1 n ILE . ILE 105 A 105 
A 106 1 n THR . THR 106 A 106 
A 107 1 n ASN . ASN 107 A 107 
A 108 1 n SER . SER 108 A 108 
A 109 1 n ARG . ARG 109 A 109 
A 110 1 n PRO . PRO 110 A 110 
A 111 1 n PRO . PRO 111 A 111 
A 112 1 n CYS . CYS 112 A 112 
A 113 1 n VAL . VAL 113 A 113 
A 114 1 n ILE . ILE 114 A 114 
A 115 1 n LEU . LEU 115 A 115 
#
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 SER 2   A SER 2   HELX_LH_PP_P A GLU 4   A GLU 4   HELX_LH_PP_P1 ? ? 
A ALA 11  A ALA 11  HELX_LH_PP_P A PRO 14  A PRO 14  HELX_LH_PP_P2 ? ? 
A SER 21  A SER 21  TURN_TY1_P   A GLY 22  A GLY 22  TURN_TY1_P1   ? ? 
A ARG 24  A ARG 24  STRN         A TYR 29  A TYR 29  STRN1         ? ? 
A GLU 31  A GLU 31  HELX_RH_3T_P A CYS 33  A CYS 33  HELX_RH_3T_P1 ? ? 
A GLY 34  A GLY 34  TURN_TY1_P   A PHE 35  A PHE 35  TURN_TY1_P2   ? ? 
A GLU 36  A GLU 36  HELX_RH_AL_P A GLN 49  A GLN 49  HELX_RH_AL_P1 ? ? 
A PRO 51  A PRO 51  TURN_TY1_P   A GLY 52  A GLY 52  TURN_TY1_P3   ? ? 
A GLU 54  A GLU 54  STRN         A LEU 59  A LEU 59  STRN2         ? ? 
A GLY 61  A GLY 61  BEND         A GLY 61  A GLY 61  BEND1         ? ? 
A THR 62  A THR 62  TURN_TY1_P   A GLY 63  A GLY 63  TURN_TY1_P4   ? ? 
A PHE 65  A PHE 65  STRN         A ILE 69  A ILE 69  STRN3         ? ? 
A ASN 70  A ASN 70  TURN_TY1_P   A GLY 71  A GLY 71  TURN_TY1_P5   ? ? 
A GLN 72  A GLN 72  STRN         A SER 76  A SER 76  STRN4         ? ? 
A LYS 77  A LYS 77  HELX_RH_AL_P A ASN 80  A ASN 80  HELX_RH_AL_P2 ? ? 
A GLY 81  A GLY 81  BEND         A GLY 82  A GLY 82  BEND2         ? ? 
A GLU 86  A GLU 86  HELX_RH_AL_P A SER 97  A SER 97  HELX_RH_AL_P3 ? ? 
A ASN 98  A ASN 98  TURN_TY1_P   A GLY 99  A GLY 99  TURN_TY1_P6   ? ? 
A ARG 109 A ARG 109 HELX_LH_PP_P A PRO 111 A PRO 111 HELX_LH_PP_P3 ? ? 
#
loop_
_struct_conf_type.criteria
_struct_conf_type.id
DSSP HELX_LH_PP_P 
DSSP TURN_TY1_P   
DSSP STRN         
DSSP HELX_RH_3T_P 
DSSP HELX_RH_AL_P 
DSSP BEND         
#
_struct_ref.db_code                  MIEN1_HUMAN
_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           115
_struct_ref.pdbx_db_accession        Q9BRT3
_struct_ref.pdbx_db_isoform          ?
_struct_ref.pdbx_seq_one_letter_code 
;MSGEPGQTSVAPPPEEVEPGSGVRIVVEYCEPCGFEATYLELASAVKEQYPGIEIESRLGGTGAFEIEINGQLVFSKLEN
GGFPYEKDLIEAIRRASNGETLEKITNSRPPCVIL
;
#
_struct_ref_seq.align_id                    1
_struct_ref_seq.db_align_beg                1
_struct_ref_seq.db_align_end                115
_struct_ref_seq.pdbx_PDB_id_code            AF-Q9BRT3-F1
_struct_ref_seq.pdbx_auth_seq_align_beg     1
_struct_ref_seq.pdbx_auth_seq_align_end     115
_struct_ref_seq.pdbx_db_accession           Q9BRT3
_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               115
#
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   ? -6.717  38.225  -21.089 1.0 54.29 ? 1   MET A N   1 Q9BRT3 UNP 1   M 
ATOM 2   C CA  . MET A 1 1   ? -5.583  37.640  -20.344 1.0 54.29 ? 1   MET A CA  1 Q9BRT3 UNP 1   M 
ATOM 3   C C   . MET A 1 1   ? -6.114  36.377  -19.696 1.0 54.29 ? 1   MET A C   1 Q9BRT3 UNP 1   M 
ATOM 4   C CB  . MET A 1 1   ? -5.023  38.641  -19.325 1.0 54.29 ? 1   MET A CB  1 Q9BRT3 UNP 1   M 
ATOM 5   O O   . MET A 1 1   ? -7.197  36.434  -19.133 1.0 54.29 ? 1   MET A O   1 Q9BRT3 UNP 1   M 
ATOM 6   C CG  . MET A 1 1   ? -4.223  39.745  -20.032 1.0 54.29 ? 1   MET A CG  1 Q9BRT3 UNP 1   M 
ATOM 7   S SD  . MET A 1 1   ? -3.965  41.218  -19.017 1.0 54.29 ? 1   MET A SD  1 Q9BRT3 UNP 1   M 
ATOM 8   C CE  . MET A 1 1   ? -2.394  41.818  -19.697 1.0 54.29 ? 1   MET A CE  1 Q9BRT3 UNP 1   M 
ATOM 9   N N   . SER A 1 2   ? -5.469  35.248  -19.969 1.0 64.31 ? 2   SER A N   1 Q9BRT3 UNP 2   S 
ATOM 10  C CA  . SER A 1 2   ? -6.023  33.893  -19.877 1.0 64.31 ? 2   SER A CA  1 Q9BRT3 UNP 2   S 
ATOM 11  C C   . SER A 1 2   ? -6.522  33.534  -18.476 1.0 64.31 ? 2   SER A C   1 Q9BRT3 UNP 2   S 
ATOM 12  C CB  . SER A 1 2   ? -4.938  32.908  -20.323 1.0 64.31 ? 2   SER A CB  1 Q9BRT3 UNP 2   S 
ATOM 13  O O   . SER A 1 2   ? -5.751  33.579  -17.525 1.0 64.31 ? 2   SER A O   1 Q9BRT3 UNP 2   S 
ATOM 14  O OG  . SER A 1 2   ? -4.383  33.344  -21.559 1.0 64.31 ? 2   SER A OG  1 Q9BRT3 UNP 2   S 
ATOM 15  N N   . GLY A 1 3   ? -7.812  33.204  -18.378 1.0 49.84 ? 3   GLY A N   1 Q9BRT3 UNP 3   G 
ATOM 16  C CA  . GLY A 1 3   ? -8.429  32.661  -17.171 1.0 49.84 ? 3   GLY A CA  1 Q9BRT3 UNP 3   G 
ATOM 17  C C   . GLY A 1 3   ? -7.995  31.217  -16.917 1.0 49.84 ? 3   GLY A C   1 Q9BRT3 UNP 3   G 
ATOM 18  O O   . GLY A 1 3   ? -7.728  30.462  -17.852 1.0 49.84 ? 3   GLY A O   1 Q9BRT3 UNP 3   G 
ATOM 19  N N   . GLU A 1 4   ? -7.905  30.881  -15.637 1.0 54.70 ? 4   GLU A N   1 Q9BRT3 UNP 4   E 
ATOM 20  C CA  . GLU A 1 4   ? -7.568  29.575  -15.073 1.0 54.70 ? 4   GLU A CA  1 Q9BRT3 UNP 4   E 
ATOM 21  C C   . GLU A 1 4   ? -8.547  28.473  -15.514 1.0 54.70 ? 4   GLU A C   1 Q9BRT3 UNP 4   E 
ATOM 22  C CB  . GLU A 1 4   ? -7.665  29.694  -13.540 1.0 54.70 ? 4   GLU A CB  1 Q9BRT3 UNP 4   E 
ATOM 23  O O   . GLU A 1 4   ? -9.758  28.709  -15.540 1.0 54.70 ? 4   GLU A O   1 Q9BRT3 UNP 4   E 
ATOM 24  C CG  . GLU A 1 4   ? -6.695  30.715  -12.929 1.0 54.70 ? 4   GLU A CG  1 Q9BRT3 UNP 4   E 
ATOM 25  C CD  . GLU A 1 4   ? -6.969  30.890  -11.431 1.0 54.70 ? 4   GLU A CD  1 Q9BRT3 UNP 4   E 
ATOM 26  O OE1 . GLU A 1 4   ? -6.595  29.974  -10.670 1.0 54.70 ? 4   GLU A OE1 1 Q9BRT3 UNP 4   E 
ATOM 27  O OE2 . GLU A 1 4   ? -7.555  31.939  -11.081 1.0 54.70 ? 4   GLU A OE2 1 Q9BRT3 UNP 4   E 
ATOM 28  N N   . PRO A 1 5   ? -8.090  27.232  -15.759 1.0 53.25 ? 5   PRO A N   1 Q9BRT3 UNP 5   P 
ATOM 29  C CA  . PRO A 1 5   ? -8.937  26.075  -15.550 1.0 53.25 ? 5   PRO A CA  1 Q9BRT3 UNP 5   P 
ATOM 30  C C   . PRO A 1 5   ? -8.934  25.769  -14.049 1.0 53.25 ? 5   PRO A C   1 Q9BRT3 UNP 5   P 
ATOM 31  C CB  . PRO A 1 5   ? -8.331  24.978  -16.421 1.0 53.25 ? 5   PRO A CB  1 Q9BRT3 UNP 5   P 
ATOM 32  O O   . PRO A 1 5   ? -8.085  25.033  -13.548 1.0 53.25 ? 5   PRO A O   1 Q9BRT3 UNP 5   P 
ATOM 33  C CG  . PRO A 1 5   ? -6.835  25.301  -16.410 1.0 53.25 ? 5   PRO A CG  1 Q9BRT3 UNP 5   P 
ATOM 34  C CD  . PRO A 1 5   ? -6.748  26.808  -16.126 1.0 53.25 ? 5   PRO A CD  1 Q9BRT3 UNP 5   P 
ATOM 35  N N   . GLY A 1 6   ? -9.892  26.353  -13.329 1.0 42.03 ? 6   GLY A N   1 Q9BRT3 UNP 6   G 
ATOM 36  C CA  . GLY A 1 6   ? -10.263 25.858  -12.014 1.0 42.03 ? 6   GLY A CA  1 Q9BRT3 UNP 6   G 
ATOM 37  C C   . GLY A 1 6   ? -10.665 24.390  -12.141 1.0 42.03 ? 6   GLY A C   1 Q9BRT3 UNP 6   G 
ATOM 38  O O   . GLY A 1 6   ? -11.647 24.066  -12.810 1.0 42.03 ? 6   GLY A O   1 Q9BRT3 UNP 6   G 
ATOM 39  N N   . GLN A 1 7   ? -9.922  23.493  -11.498 1.0 42.28 ? 7   GLN A N   1 Q9BRT3 UNP 7   Q 
ATOM 40  C CA  . GLN A 1 7   ? -10.493 22.220  -11.081 1.0 42.28 ? 7   GLN A CA  1 Q9BRT3 UNP 7   Q 
ATOM 41  C C   . GLN A 1 7   ? -11.403 22.533  -9.895  1.0 42.28 ? 7   GLN A C   1 Q9BRT3 UNP 7   Q 
ATOM 42  C CB  . GLN A 1 7   ? -9.402  21.165  -10.828 1.0 42.28 ? 7   GLN A CB  1 Q9BRT3 UNP 7   Q 
ATOM 43  O O   . GLN A 1 7   ? -10.988 22.585  -8.743  1.0 42.28 ? 7   GLN A O   1 Q9BRT3 UNP 7   Q 
ATOM 44  C CG  . GLN A 1 7   ? -9.264  20.277  -12.075 1.0 42.28 ? 7   GLN A CG  1 Q9BRT3 UNP 7   Q 
ATOM 45  C CD  . GLN A 1 7   ? -7.977  19.467  -12.082 1.0 42.28 ? 7   GLN A CD  1 Q9BRT3 UNP 7   Q 
ATOM 46  N NE2 . GLN A 1 7   ? -6.954  19.921  -12.770 1.0 42.28 ? 7   GLN A NE2 1 Q9BRT3 UNP 7   Q 
ATOM 47  O OE1 . GLN A 1 7   ? -7.857  18.416  -11.486 1.0 42.28 ? 7   GLN A OE1 1 Q9BRT3 UNP 7   Q 
ATOM 48  N N   . THR A 1 8   ? -12.645 22.862  -10.260 1.0 38.61 ? 8   THR A N   1 Q9BRT3 UNP 8   T 
ATOM 49  C CA  . THR A 1 8   ? -13.856 22.803  -9.439  1.0 38.61 ? 8   THR A CA  1 Q9BRT3 UNP 8   T 
ATOM 50  C C   . THR A 1 8   ? -13.737 21.589  -8.512  1.0 38.61 ? 8   THR A C   1 Q9BRT3 UNP 8   T 
ATOM 51  C CB  . THR A 1 8   ? -15.045 22.739  -10.424 1.0 38.61 ? 8   THR A CB  1 Q9BRT3 UNP 8   T 
ATOM 52  O O   . THR A 1 8   ? -13.623 20.457  -8.962  1.0 38.61 ? 8   THR A O   1 Q9BRT3 UNP 8   T 
ATOM 53  C CG2 . THR A 1 8   ? -15.158 21.474  -11.280 1.0 38.61 ? 8   THR A CG2 1 Q9BRT3 UNP 8   T 
ATOM 54  O OG1 . THR A 1 8   ? -16.291 22.986  -9.822  1.0 38.61 ? 8   THR A OG1 1 Q9BRT3 UNP 8   T 
ATOM 55  N N   . SER A 1 9   ? -13.528 21.786  -7.213  1.0 40.85 ? 9   SER A N   1 Q9BRT3 UNP 9   S 
ATOM 56  C CA  . SER A 1 9   ? -14.599 22.072  -6.262  1.0 40.85 ? 9   SER A CA  1 Q9BRT3 UNP 9   S 
ATOM 57  C C   . SER A 1 9   ? -15.875 21.332  -6.656  1.0 40.85 ? 9   SER A C   1 Q9BRT3 UNP 9   S 
ATOM 58  C CB  . SER A 1 9   ? -14.819 23.570  -6.029  1.0 40.85 ? 9   SER A CB  1 Q9BRT3 UNP 9   S 
ATOM 59  O O   . SER A 1 9   ? -16.765 21.872  -7.306  1.0 40.85 ? 9   SER A O   1 Q9BRT3 UNP 9   S 
ATOM 60  O OG  . SER A 1 9   ? -15.425 23.760  -4.762  1.0 40.85 ? 9   SER A OG  1 Q9BRT3 UNP 9   S 
ATOM 61  N N   . VAL A 1 10  ? -15.916 20.056  -6.308  1.0 45.40 ? 10  VAL A N   1 Q9BRT3 UNP 10  V 
ATOM 62  C CA  . VAL A 1 10  ? -17.159 19.370  -5.968  1.0 45.40 ? 10  VAL A CA  1 Q9BRT3 UNP 10  V 
ATOM 63  C C   . VAL A 1 10  ? -16.906 18.678  -4.639  1.0 45.40 ? 10  VAL A C   1 Q9BRT3 UNP 10  V 
ATOM 64  C CB  . VAL A 1 10  ? -17.691 18.431  -7.072  1.0 45.40 ? 10  VAL A CB  1 Q9BRT3 UNP 10  V 
ATOM 65  O O   . VAL A 1 10  ? -16.763 17.468  -4.570  1.0 45.40 ? 10  VAL A O   1 Q9BRT3 UNP 10  V 
ATOM 66  C CG1 . VAL A 1 10  ? -18.425 19.229  -8.157  1.0 45.40 ? 10  VAL A CG1 1 Q9BRT3 UNP 10  V 
ATOM 67  C CG2 . VAL A 1 10  ? -16.614 17.575  -7.751  1.0 45.40 ? 10  VAL A CG2 1 Q9BRT3 UNP 10  V 
ATOM 68  N N   . ALA A 1 11  ? -16.795 19.488  -3.586  1.0 48.44 ? 11  ALA A N   1 Q9BRT3 UNP 11  A 
ATOM 69  C CA  . ALA A 1 11  ? -17.025 19.009  -2.234  1.0 48.44 ? 11  ALA A CA  1 Q9BRT3 UNP 11  A 
ATOM 70  C C   . ALA A 1 11  ? -18.506 18.592  -2.143  1.0 48.44 ? 11  ALA A C   1 Q9BRT3 UNP 11  A 
ATOM 71  C CB  . ALA A 1 11  ? -16.695 20.145  -1.253  1.0 48.44 ? 11  ALA A CB  1 Q9BRT3 UNP 11  A 
ATOM 72  O O   . ALA A 1 11  ? -19.373 19.453  -2.345  1.0 48.44 ? 11  ALA A O   1 Q9BRT3 UNP 11  A 
ATOM 73  N N   . PRO A 1 12  ? -18.839 17.317  -1.887  1.0 53.81 ? 12  PRO A N   1 Q9BRT3 UNP 12  P 
ATOM 74  C CA  . PRO A 1 12  ? -20.169 16.982  -1.412  1.0 53.81 ? 12  PRO A CA  1 Q9BRT3 UNP 12  P 
ATOM 75  C C   . PRO A 1 12  ? -20.311 17.478  0.048   1.0 53.81 ? 12  PRO A C   1 Q9BRT3 UNP 12  P 
ATOM 76  C CB  . PRO A 1 12  ? -20.293 15.467  -1.575  1.0 53.81 ? 12  PRO A CB  1 Q9BRT3 UNP 12  P 
ATOM 77  O O   . PRO A 1 12  ? -19.407 17.263  0.856   1.0 53.81 ? 12  PRO A O   1 Q9BRT3 UNP 12  P 
ATOM 78  C CG  . PRO A 1 12  ? -18.853 14.960  -1.480  1.0 53.81 ? 12  PRO A CG  1 Q9BRT3 UNP 12  P 
ATOM 79  C CD  . PRO A 1 12  ? -17.979 16.141  -1.904  1.0 53.81 ? 12  PRO A CD  1 Q9BRT3 UNP 12  P 
ATOM 80  N N   . PRO A 1 13  ? -21.396 18.197  0.395   1.0 53.16 ? 13  PRO A N   1 Q9BRT3 UNP 13  P 
ATOM 81  C CA  . PRO A 1 13  ? -21.688 18.629  1.765   1.0 53.16 ? 13  PRO A CA  1 Q9BRT3 UNP 13  P 
ATOM 82  C C   . PRO A 1 13  ? -22.077 17.424  2.657   1.0 53.16 ? 13  PRO A C   1 Q9BRT3 UNP 13  P 
ATOM 83  C CB  . PRO A 1 13  ? -22.771 19.704  1.598   1.0 53.16 ? 13  PRO A CB  1 Q9BRT3 UNP 13  P 
ATOM 84  O O   . PRO A 1 13  ? -22.331 16.338  2.138   1.0 53.16 ? 13  PRO A O   1 Q9BRT3 UNP 13  P 
ATOM 85  C CG  . PRO A 1 13  ? -23.539 19.238  0.368   1.0 53.16 ? 13  PRO A CG  1 Q9BRT3 UNP 13  P 
ATOM 86  C CD  . PRO A 1 13  ? -22.461 18.608  -0.504  1.0 53.16 ? 13  PRO A CD  1 Q9BRT3 UNP 13  P 
ATOM 87  N N   . PRO A 1 14  ? -22.072 17.587  3.994   1.0 47.14 ? 14  PRO A N   1 Q9BRT3 UNP 14  P 
ATOM 88  C CA  . PRO A 1 14  ? -21.866 16.507  4.952   1.0 47.14 ? 14  PRO A CA  1 Q9BRT3 UNP 14  P 
ATOM 89  C C   . PRO A 1 14  ? -23.113 15.632  5.085   1.0 47.14 ? 14  PRO A C   1 Q9BRT3 UNP 14  P 
ATOM 90  C CB  . PRO A 1 14  ? -21.526 17.218  6.269   1.0 47.14 ? 14  PRO A CB  1 Q9BRT3 UNP 14  P 
ATOM 91  O O   . PRO A 1 14  ? -24.193 16.144  5.361   1.0 47.14 ? 14  PRO A O   1 Q9BRT3 UNP 14  P 
ATOM 92  C CG  . PRO A 1 14  ? -22.321 18.520  6.188   1.0 47.14 ? 14  PRO A CG  1 Q9BRT3 UNP 14  P 
ATOM 93  C CD  . PRO A 1 14  ? -22.329 18.835  4.696   1.0 47.14 ? 14  PRO A CD  1 Q9BRT3 UNP 14  P 
ATOM 94  N N   . GLU A 1 15  ? -22.952 14.316  4.959   1.0 48.19 ? 15  GLU A N   1 Q9BRT3 UNP 15  E 
ATOM 95  C CA  . GLU A 1 15  ? -23.990 13.340  5.311   1.0 48.19 ? 15  GLU A CA  1 Q9BRT3 UNP 15  E 
ATOM 96  C C   . GLU A 1 15  ? -23.498 12.488  6.499   1.0 48.19 ? 15  GLU A C   1 Q9BRT3 UNP 15  E 
ATOM 97  C CB  . GLU A 1 15  ? -24.502 12.591  4.057   1.0 48.19 ? 15  GLU A CB  1 Q9BRT3 UNP 15  E 
ATOM 98  O O   . GLU A 1 15  ? -22.987 11.384  6.371   1.0 48.19 ? 15  GLU A O   1 Q9BRT3 UNP 15  E 
ATOM 99  C CG  . GLU A 1 15  ? -26.038 12.467  4.062   1.0 48.19 ? 15  GLU A CG  1 Q9BRT3 UNP 15  E 
ATOM 100 C CD  . GLU A 1 15  ? -26.605 12.021  2.702   1.0 48.19 ? 15  GLU A CD  1 Q9BRT3 UNP 15  E 
ATOM 101 O OE1 . GLU A 1 15  ? -26.766 10.794  2.501   1.0 48.19 ? 15  GLU A OE1 1 Q9BRT3 UNP 15  E 
ATOM 102 O OE2 . GLU A 1 15  ? -26.915 12.907  1.869   1.0 48.19 ? 15  GLU A OE2 1 Q9BRT3 UNP 15  E 
ATOM 103 N N   . GLU A 1 16  ? -23.530 13.131  7.667   1.0 44.00 ? 16  GLU A N   1 Q9BRT3 UNP 16  E 
ATOM 104 C CA  . GLU A 1 16  ? -23.982 12.637  8.979   1.0 44.00 ? 16  GLU A CA  1 Q9BRT3 UNP 16  E 
ATOM 105 C C   . GLU A 1 16  ? -24.052 11.112  9.244   1.0 44.00 ? 16  GLU A C   1 Q9BRT3 UNP 16  E 
ATOM 106 C CB  . GLU A 1 16  ? -25.349 13.295  9.276   1.0 44.00 ? 16  GLU A CB  1 Q9BRT3 UNP 16  E 
ATOM 107 O O   . GLU A 1 16  ? -25.116 10.591  9.553   1.0 44.00 ? 16  GLU A O   1 Q9BRT3 UNP 16  E 
ATOM 108 C CG  . GLU A 1 16  ? -25.338 14.830  9.220   1.0 44.00 ? 16  GLU A CG  1 Q9BRT3 UNP 16  E 
ATOM 109 C CD  . GLU A 1 16  ? -26.742 15.397  9.470   1.0 44.00 ? 16  GLU A CD  1 Q9BRT3 UNP 16  E 
ATOM 110 O OE1 . GLU A 1 16  ? -27.083 15.608  10.658  1.0 44.00 ? 16  GLU A OE1 1 Q9BRT3 UNP 16  E 
ATOM 111 O OE2 . GLU A 1 16  ? -27.466 15.639  8.478   1.0 44.00 ? 16  GLU A OE2 1 Q9BRT3 UNP 16  E 
ATOM 112 N N   . VAL A 1 17  ? -22.922 10.403  9.256   1.0 50.61 ? 17  VAL A N   1 Q9BRT3 UNP 17  V 
ATOM 113 C CA  . VAL A 1 17  ? -22.643 9.205   10.088  1.0 50.61 ? 17  VAL A CA  1 Q9BRT3 UNP 17  V 
ATOM 114 C C   . VAL A 1 17  ? -21.127 9.151   10.193  1.0 50.61 ? 17  VAL A C   1 Q9BRT3 UNP 17  V 
ATOM 115 C CB  . VAL A 1 17  ? -23.117 7.872   9.443   1.0 50.61 ? 17  VAL A CB  1 Q9BRT3 UNP 17  V 
ATOM 116 O O   . VAL A 1 17  ? -20.530 9.201   9.138   1.0 50.61 ? 17  VAL A O   1 Q9BRT3 UNP 17  V 
ATOM 117 C CG1 . VAL A 1 17  ? -22.823 6.682   10.373  1.0 50.61 ? 17  VAL A CG1 1 Q9BRT3 UNP 17  V 
ATOM 118 C CG2 . VAL A 1 17  ? -24.613 7.791   9.123   1.0 50.61 ? 17  VAL A CG2 1 Q9BRT3 UNP 17  V 
ATOM 119 N N   . GLU A 1 18  ? -20.481 9.067   11.362  1.0 52.79 ? 18  GLU A N   1 Q9BRT3 UNP 18  E 
ATOM 120 C CA  . GLU A 1 18  ? -19.006 8.958   11.445  1.0 52.79 ? 18  GLU A CA  1 Q9BRT3 UNP 18  E 
ATOM 121 C C   . GLU A 1 18  ? -18.513 7.610   10.881  1.0 52.79 ? 18  GLU A C   1 Q9BRT3 UNP 18  E 
ATOM 122 C CB  . GLU A 1 18  ? -18.515 9.100   12.901  1.0 52.79 ? 18  GLU A CB  1 Q9BRT3 UNP 18  E 
ATOM 123 O O   . GLU A 1 18  ? -18.572 6.607   11.601  1.0 52.79 ? 18  GLU A O   1 Q9BRT3 UNP 18  E 
ATOM 124 C CG  . GLU A 1 18  ? -18.827 10.460  13.535  1.0 52.79 ? 18  GLU A CG  1 Q9BRT3 UNP 18  E 
ATOM 125 C CD  . GLU A 1 18  ? -17.675 10.926  14.436  1.0 52.79 ? 18  GLU A CD  1 Q9BRT3 UNP 18  E 
ATOM 126 O OE1 . GLU A 1 18  ? -16.955 11.852  14.004  1.0 52.79 ? 18  GLU A OE1 1 Q9BRT3 UNP 18  E 
ATOM 127 O OE2 . GLU A 1 18  ? -17.526 10.360  15.545  1.0 52.79 ? 18  GLU A OE2 1 Q9BRT3 UNP 18  E 
ATOM 128 N N   . PRO A 1 19  ? -18.031 7.510   9.626   1.0 53.61 ? 19  PRO A N   1 Q9BRT3 UNP 19  P 
ATOM 129 C CA  . PRO A 1 19  ? -17.630 6.233   9.068   1.0 53.61 ? 19  PRO A CA  1 Q9BRT3 UNP 19  P 
ATOM 130 C C   . PRO A 1 19  ? -16.100 6.138   9.166   1.0 53.61 ? 19  PRO A C   1 Q9BRT3 UNP 19  P 
ATOM 131 C CB  . PRO A 1 19  ? -18.194 6.238   7.643   1.0 53.61 ? 19  PRO A CB  1 Q9BRT3 UNP 19  P 
ATOM 132 O O   . PRO A 1 19  ? -15.371 7.052   8.792   1.0 53.61 ? 19  PRO A O   1 Q9BRT3 UNP 19  P 
ATOM 133 C CG  . PRO A 1 19  ? -18.467 7.718   7.312   1.0 53.61 ? 19  PRO A CG  1 Q9BRT3 UNP 19  P 
ATOM 134 C CD  . PRO A 1 19  ? -17.931 8.476   8.533   1.0 53.61 ? 19  PRO A CD  1 Q9BRT3 UNP 19  P 
ATOM 135 N N   . GLY A 1 20  ? -15.571 5.042   9.696   1.0 55.76 ? 20  GLY A N   1 Q9BRT3 UNP 20  G 
ATOM 136 C CA  . GLY A 1 20  ? -14.121 4.840   9.792   1.0 55.76 ? 20  GLY A CA  1 Q9BRT3 UNP 20  G 
ATOM 137 C C   . GLY A 1 20  ? -13.526 4.891   11.198  1.0 55.76 ? 20  GLY A C   1 Q9BRT3 UNP 20  G 
ATOM 138 O O   . GLY A 1 20  ? -12.324 4.669   11.335  1.0 55.76 ? 20  GLY A O   1 Q9BRT3 UNP 20  G 
ATOM 139 N N   . SER A 1 21  ? -14.332 5.083   12.245  1.0 63.40 ? 21  SER A N   1 Q9BRT3 UNP 21  S 
ATOM 140 C CA  . SER A 1 21  ? -13.905 4.880   13.635  1.0 63.40 ? 21  SER A CA  1 Q9BRT3 UNP 21  S 
ATOM 141 C C   . SER A 1 21  ? -13.445 3.426   13.831  1.0 63.40 ? 21  SER A C   1 Q9BRT3 UNP 21  S 
ATOM 142 C CB  . SER A 1 21  ? -15.052 5.227   14.599  1.0 63.40 ? 21  SER A CB  1 Q9BRT3 UNP 21  S 
ATOM 143 O O   . SER A 1 21  ? -14.262 2.529   14.030  1.0 63.40 ? 21  SER A O   1 Q9BRT3 UNP 21  S 
ATOM 144 O OG  . SER A 1 21  ? -15.592 6.487   14.251  1.0 63.40 ? 21  SER A OG  1 Q9BRT3 UNP 21  S 
ATOM 145 N N   . GLY A 1 22  ? -12.134 3.184   13.731  1.0 74.62 ? 22  GLY A N   1 Q9BRT3 UNP 22  G 
ATOM 146 C CA  . GLY A 1 22  ? -11.523 1.854   13.842  1.0 74.62 ? 22  GLY A CA  1 Q9BRT3 UNP 22  G 
ATOM 147 C C   . GLY A 1 22  ? -11.039 1.220   12.533  1.0 74.62 ? 22  GLY A C   1 Q9BRT3 UNP 22  G 
ATOM 148 O O   . GLY A 1 22  ? -10.817 0.011   12.512  1.0 74.62 ? 22  GLY A O   1 Q9BRT3 UNP 22  G 
ATOM 149 N N   . VAL A 1 23  ? -10.865 1.983   11.447  1.0 84.73 ? 23  VAL A N   1 Q9BRT3 UNP 23  V 
ATOM 150 C CA  . VAL A 1 23  ? -10.205 1.483   10.228  1.0 84.73 ? 23  VAL A CA  1 Q9BRT3 UNP 23  V 
ATOM 151 C C   . VAL A 1 23  ? -8.760  1.980   10.162  1.0 84.73 ? 23  VAL A C   1 Q9BRT3 UNP 23  V 
ATOM 152 C CB  . VAL A 1 23  ? -10.994 1.832   8.953   1.0 84.73 ? 23  VAL A CB  1 Q9BRT3 UNP 23  V 
ATOM 153 O O   . VAL A 1 23  ? -8.509  3.183   10.172  1.0 84.73 ? 23  VAL A O   1 Q9BRT3 UNP 23  V 
ATOM 154 C CG1 . VAL A 1 23  ? -10.324 1.214   7.722   1.0 84.73 ? 23  VAL A CG1 1 Q9BRT3 UNP 23  V 
ATOM 155 C CG2 . VAL A 1 23  ? -12.430 1.297   9.008   1.0 84.73 ? 23  VAL A CG2 1 Q9BRT3 UNP 23  V 
ATOM 156 N N   . ARG A 1 24  ? -7.806  1.047   10.065  1.0 89.55 ? 24  ARG A N   1 Q9BRT3 UNP 24  R 
ATOM 157 C CA  . ARG A 1 24  ? -6.366  1.333   9.953   1.0 89.55 ? 24  ARG A CA  1 Q9BRT3 UNP 24  R 
ATOM 158 C C   . ARG A 1 24  ? -5.844  0.982   8.566   1.0 89.55 ? 24  ARG A C   1 Q9BRT3 UNP 24  R 
ATOM 159 C CB  . ARG A 1 24  ? -5.632  0.551   11.050  1.0 89.55 ? 24  ARG A CB  1 Q9BRT3 UNP 24  R 
ATOM 160 O O   . ARG A 1 24  ? -5.898  -0.181  8.184   1.0 89.55 ? 24  ARG A O   1 Q9BRT3 UNP 24  R 
ATOM 161 C CG  . ARG A 1 24  ? -4.124  0.828   11.078  1.0 89.55 ? 24  ARG A CG  1 Q9BRT3 UNP 24  R 
ATOM 162 C CD  . ARG A 1 24  ? -3.467  -0.078  12.122  1.0 89.55 ? 24  ARG A CD  1 Q9BRT3 UNP 24  R 
ATOM 163 N NE  . ARG A 1 24  ? -2.037  0.214   12.217  1.0 89.55 ? 24  ARG A NE  1 Q9BRT3 UNP 24  R 
ATOM 164 N NH1 . ARG A 1 24  ? -1.155  -1.834  12.710  1.0 89.55 ? 24  ARG A NH1 1 Q9BRT3 UNP 24  R 
ATOM 165 N NH2 . ARG A 1 24  ? 0.196   -0.068  12.482  1.0 89.55 ? 24  ARG A NH2 1 Q9BRT3 UNP 24  R 
ATOM 166 C CZ  . ARG A 1 24  ? -1.007  -0.562  12.468  1.0 89.55 ? 24  ARG A CZ  1 Q9BRT3 UNP 24  R 
ATOM 167 N N   . ILE A 1 25  ? -5.306  1.942   7.833   1.0 90.74 ? 25  ILE A N   1 Q9BRT3 UNP 25  I 
ATOM 168 C CA  . ILE A 1 25  ? -4.709  1.756   6.512   1.0 90.74 ? 25  ILE A CA  1 Q9BRT3 UNP 25  I 
ATOM 169 C C   . ILE A 1 25  ? -3.193  1.806   6.634   1.0 90.74 ? 25  ILE A C   1 Q9BRT3 UNP 25  I 
ATOM 170 C CB  . ILE A 1 25  ? -5.219  2.795   5.499   1.0 90.74 ? 25  ILE A CB  1 Q9BRT3 UNP 25  I 
ATOM 171 O O   . ILE A 1 25  ? -2.650  2.762   7.171   1.0 90.74 ? 25  ILE A O   1 Q9BRT3 UNP 25  I 
ATOM 172 C CG1 . ILE A 1 25  ? -6.758  2.800   5.501   1.0 90.74 ? 25  ILE A CG1 1 Q9BRT3 UNP 25  I 
ATOM 173 C CG2 . ILE A 1 25  ? -4.653  2.496   4.094   1.0 90.74 ? 25  ILE A CG2 1 Q9BRT3 UNP 25  I 
ATOM 174 C CD1 . ILE A 1 25  ? -7.326  3.732   4.444   1.0 90.74 ? 25  ILE A CD1 1 Q9BRT3 UNP 25  I 
ATOM 175 N N   . VAL A 1 26  ? -2.503  0.809   6.098   1.0 91.86 ? 26  VAL A N   1 Q9BRT3 UNP 26  V 
ATOM 176 C CA  . VAL A 1 26  ? -1.045  0.775   5.999   1.0 91.86 ? 26  VAL A CA  1 Q9BRT3 UNP 26  V 
ATOM 177 C C   . VAL A 1 26  ? -0.679  0.731   4.524   1.0 91.86 ? 26  VAL A C   1 Q9BRT3 UNP 26  V 
ATOM 178 C CB  . VAL A 1 26  ? -0.445  -0.412  6.773   1.0 91.86 ? 26  VAL A CB  1 Q9BRT3 UNP 26  V 
ATOM 179 O O   . VAL A 1 26  ? -1.038  -0.203  3.818   1.0 91.86 ? 26  VAL A O   1 Q9BRT3 UNP 26  V 
ATOM 180 C CG1 . VAL A 1 26  ? 1.086   -0.356  6.756   1.0 91.86 ? 26  VAL A CG1 1 Q9BRT3 UNP 26  V 
ATOM 181 C CG2 . VAL A 1 26  ? -0.916  -0.441  8.236   1.0 91.86 ? 26  VAL A CG2 1 Q9BRT3 UNP 26  V 
ATOM 182 N N   . VAL A 1 27  ? 0.014   1.753   4.040   1.0 90.49 ? 27  VAL A N   1 Q9BRT3 UNP 27  V 
ATOM 183 C CA  . VAL A 1 27  ? 0.480   1.843   2.658   1.0 90.49 ? 27  VAL A CA  1 Q9BRT3 UNP 27  V 
ATOM 184 C C   . VAL A 1 27  ? 1.969   1.546   2.638   1.0 90.49 ? 27  VAL A C   1 Q9BRT3 UNP 27  V 
ATOM 185 C CB  . VAL A 1 27  ? 0.163   3.208   2.027   1.0 90.49 ? 27  VAL A CB  1 Q9BRT3 UNP 27  V 
ATOM 186 O O   . VAL A 1 27  ? 2.778   2.370   3.058   1.0 90.49 ? 27  VAL A O   1 Q9BRT3 UNP 27  V 
ATOM 187 C CG1 . VAL A 1 27  ? 0.504   3.183   0.528   1.0 90.49 ? 27  VAL A CG1 1 Q9BRT3 UNP 27  V 
ATOM 188 C CG2 . VAL A 1 27  ? -1.323  3.568   2.172   1.0 90.49 ? 27  VAL A CG2 1 Q9BRT3 UNP 27  V 
ATOM 189 N N   . GLU A 1 28  ? 2.342   0.372   2.152   1.0 91.71 ? 28  GLU A N   1 Q9BRT3 UNP 28  E 
ATOM 190 C CA  . GLU A 1 28  ? 3.733   -0.016  1.981   1.0 91.71 ? 28  GLU A CA  1 Q9BRT3 UNP 28  E 
ATOM 191 C C   . GLU A 1 28  ? 4.256   0.450   0.617   1.0 91.71 ? 28  GLU A C   1 Q9BRT3 UNP 28  E 
ATOM 192 C CB  . GLU A 1 28  ? 3.913   -1.516  2.270   1.0 91.71 ? 28  GLU A CB  1 Q9BRT3 UNP 28  E 
ATOM 193 O O   . GLU A 1 28  ? 3.799   -0.004  -0.427  1.0 91.71 ? 28  GLU A O   1 Q9BRT3 UNP 28  E 
ATOM 194 C CG  . GLU A 1 28  ? 5.384   -1.907  2.135   1.0 91.71 ? 28  GLU A CG  1 Q9BRT3 UNP 28  E 
ATOM 195 C CD  . GLU A 1 28  ? 5.723   -3.320  2.631   1.0 91.71 ? 28  GLU A CD  1 Q9BRT3 UNP 28  E 
ATOM 196 O OE1 . GLU A 1 28  ? 6.172   -4.129  1.793   1.0 91.71 ? 28  GLU A OE1 1 Q9BRT3 UNP 28  E 
ATOM 197 O OE2 . GLU A 1 28  ? 5.685   -3.538  3.868   1.0 91.71 ? 28  GLU A OE2 1 Q9BRT3 UNP 28  E 
ATOM 198 N N   . TYR A 1 29  ? 5.217   1.373   0.601   1.0 88.54 ? 29  TYR A N   1 Q9BRT3 UNP 29  Y 
ATOM 199 C CA  . TYR A 1 29  ? 5.806   1.894   -0.629  1.0 88.54 ? 29  TYR A CA  1 Q9BRT3 UNP 29  Y 
ATOM 200 C C   . TYR A 1 29  ? 7.314   2.108   -0.518  1.0 88.54 ? 29  TYR A C   1 Q9BRT3 UNP 29  Y 
ATOM 201 C CB  . TYR A 1 29  ? 5.081   3.169   -1.088  1.0 88.54 ? 29  TYR A CB  1 Q9BRT3 UNP 29  Y 
ATOM 202 O O   . TYR A 1 29  ? 7.890   2.259   0.558   1.0 88.54 ? 29  TYR A O   1 Q9BRT3 UNP 29  Y 
ATOM 203 C CG  . TYR A 1 29  ? 5.226   4.371   -0.173  1.0 88.54 ? 29  TYR A CG  1 Q9BRT3 UNP 29  Y 
ATOM 204 C CD1 . TYR A 1 29  ? 4.302   4.553   0.869   1.0 88.54 ? 29  TYR A CD1 1 Q9BRT3 UNP 29  Y 
ATOM 205 C CD2 . TYR A 1 29  ? 6.254   5.318   -0.366  1.0 88.54 ? 29  TYR A CD2 1 Q9BRT3 UNP 29  Y 
ATOM 206 C CE1 . TYR A 1 29  ? 4.407   5.663   1.723   1.0 88.54 ? 29  TYR A CE1 1 Q9BRT3 UNP 29  Y 
ATOM 207 C CE2 . TYR A 1 29  ? 6.374   6.419   0.506   1.0 88.54 ? 29  TYR A CE2 1 Q9BRT3 UNP 29  Y 
ATOM 208 O OH  . TYR A 1 29  ? 5.600   7.600   2.461   1.0 88.54 ? 29  TYR A OH  1 Q9BRT3 UNP 29  Y 
ATOM 209 C CZ  . TYR A 1 29  ? 5.469   6.577   1.577   1.0 88.54 ? 29  TYR A CZ  1 Q9BRT3 UNP 29  Y 
ATOM 210 N N   . CYS A 1 30  ? 7.972   2.140   -1.674  1.0 86.03 ? 30  CYS A N   1 Q9BRT3 UNP 30  C 
ATOM 211 C CA  . CYS A 1 30  ? 9.371   2.543   -1.767  1.0 86.03 ? 30  CYS A CA  1 Q9BRT3 UNP 30  C 
ATOM 212 C C   . CYS A 1 30  ? 9.500   4.074   -1.636  1.0 86.03 ? 30  CYS A C   1 Q9BRT3 UNP 30  C 
ATOM 213 C CB  . CYS A 1 30  ? 9.921   2.024   -3.099  1.0 86.03 ? 30  CYS A CB  1 Q9BRT3 UNP 30  C 
ATOM 214 O O   . CYS A 1 30  ? 9.347   4.790   -2.630  1.0 86.03 ? 30  CYS A O   1 Q9BRT3 UNP 30  C 
ATOM 215 S SG  . CYS A 1 30  ? 11.639  2.474   -3.456  1.0 86.03 ? 30  CYS A SG  1 Q9BRT3 UNP 30  C 
ATOM 216 N N   . GLU A 1 31  ? 9.809   4.576   -0.435  1.0 78.96 ? 31  GLU A N   1 Q9BRT3 UNP 31  E 
ATOM 217 C CA  . GLU A 1 31  ? 10.135  5.995   -0.192  1.0 78.96 ? 31  GLU A CA  1 Q9BRT3 UNP 31  E 
ATOM 218 C C   . GLU A 1 31  ? 11.175  6.562   -1.174  1.0 78.96 ? 31  GLU A C   1 Q9BRT3 UNP 31  E 
ATOM 219 C CB  . GLU A 1 31  ? 10.622  6.222   1.251   1.0 78.96 ? 31  GLU A CB  1 Q9BRT3 UNP 31  E 
ATOM 220 O O   . GLU A 1 31  ? 10.872  7.545   -1.857  1.0 78.96 ? 31  GLU A O   1 Q9BRT3 UNP 31  E 
ATOM 221 C CG  . GLU A 1 31  ? 9.467   6.387   2.239   1.0 78.96 ? 31  GLU A CG  1 Q9BRT3 UNP 31  E 
ATOM 222 C CD  . GLU A 1 31  ? 9.947   6.985   3.568   1.0 78.96 ? 31  GLU A CD  1 Q9BRT3 UNP 31  E 
ATOM 223 O OE1 . GLU A 1 31  ? 9.268   7.913   4.047   1.0 78.96 ? 31  GLU A OE1 1 Q9BRT3 UNP 31  E 
ATOM 224 O OE2 . GLU A 1 31  ? 10.997  6.532   4.079   1.0 78.96 ? 31  GLU A OE2 1 Q9BRT3 UNP 31  E 
ATOM 225 N N   . PRO A 1 32  ? 12.354  5.934   -1.368  1.0 82.01 ? 32  PRO A N   1 Q9BRT3 UNP 32  P 
ATOM 226 C CA  . PRO A 1 32  ? 13.365  6.484   -2.271  1.0 82.01 ? 32  PRO A CA  1 Q9BRT3 UNP 32  P 
ATOM 227 C C   . PRO A 1 32  ? 12.969  6.416   -3.756  1.0 82.01 ? 32  PRO A C   1 Q9BRT3 UNP 32  P 
ATOM 228 C CB  . PRO A 1 32  ? 14.647  5.703   -1.965  1.0 82.01 ? 32  PRO A CB  1 Q9BRT3 UNP 32  P 
ATOM 229 O O   . PRO A 1 32  ? 13.661  6.991   -4.592  1.0 82.01 ? 32  PRO A O   1 Q9BRT3 UNP 32  P 
ATOM 230 C CG  . PRO A 1 32  ? 14.144  4.364   -1.436  1.0 82.01 ? 32  PRO A CG  1 Q9BRT3 UNP 32  P 
ATOM 231 C CD  . PRO A 1 32  ? 12.869  4.747   -0.692  1.0 82.01 ? 32  PRO A CD  1 Q9BRT3 UNP 32  P 
ATOM 232 N N   . CYS A 1 33  ? 11.871  5.735   -4.107  1.0 79.82 ? 33  CYS A N   1 Q9BRT3 UNP 33  C 
ATOM 233 C CA  . CYS A 1 33  ? 11.370  5.659   -5.479  1.0 79.82 ? 33  CYS A CA  1 Q9BRT3 UNP 33  C 
ATOM 234 C C   . CYS A 1 33  ? 10.428  6.821   -5.850  1.0 79.82 ? 33  CYS A C   1 Q9BRT3 UNP 33  C 
ATOM 235 C CB  . CYS A 1 33  ? 10.666  4.315   -5.711  1.0 79.82 ? 33  CYS A CB  1 Q9BRT3 UNP 33  C 
ATOM 236 O O   . CYS A 1 33  ? 10.005  6.900   -7.003  1.0 79.82 ? 33  CYS A O   1 Q9BRT3 UNP 33  C 
ATOM 237 S SG  . CYS A 1 33  ? 11.634  2.791   -5.478  1.0 79.82 ? 33  CYS A SG  1 Q9BRT3 UNP 33  C 
ATOM 238 N N   . GLY A 1 34  ? 10.066  7.694   -4.900  1.0 80.31 ? 34  GLY A N   1 Q9BRT3 UNP 34  G 
ATOM 239 C CA  . GLY A 1 34  ? 9.182   8.837   -5.151  1.0 80.31 ? 34  GLY A CA  1 Q9BRT3 UNP 34  G 
ATOM 240 C C   . GLY A 1 34  ? 7.683   8.512   -5.148  1.0 80.31 ? 34  GLY A C   1 Q9BRT3 UNP 34  G 
ATOM 241 O O   . GLY A 1 34  ? 6.889   9.306   -5.647  1.0 80.31 ? 34  GLY A O   1 Q9BRT3 UNP 34  G 
ATOM 242 N N   . PHE A 1 35  ? 7.265   7.373   -4.579  1.0 82.59 ? 35  PHE A N   1 Q9BRT3 UNP 35  F 
ATOM 243 C CA  . PHE A 1 35  ? 5.834   7.064   -4.405  1.0 82.59 ? 35  PHE A CA  1 Q9BRT3 UNP 35  F 
ATOM 244 C C   . PHE A 1 35  ? 5.170   7.833   -3.258  1.0 82.59 ? 35  PHE A C   1 Q9BRT3 UNP 35  F 
ATOM 245 C CB  . PHE A 1 35  ? 5.609   5.557   -4.239  1.0 82.59 ? 35  PHE A CB  1 Q9BRT3 UNP 35  F 
ATOM 246 O O   . PHE A 1 35  ? 3.952   7.759   -3.112  1.0 82.59 ? 35  PHE A O   1 Q9BRT3 UNP 35  F 
ATOM 247 C CG  . PHE A 1 35  ? 6.034   4.712   -5.419  1.0 82.59 ? 35  PHE A CG  1 Q9BRT3 UNP 35  F 
ATOM 248 C CD1 . PHE A 1 35  ? 5.680   5.077   -6.733  1.0 82.59 ? 35  PHE A CD1 1 Q9BRT3 UNP 35  F 
ATOM 249 C CD2 . PHE A 1 35  ? 6.824   3.573   -5.202  1.0 82.59 ? 35  PHE A CD2 1 Q9BRT3 UNP 35  F 
ATOM 250 C CE1 . PHE A 1 35  ? 6.193   4.356   -7.826  1.0 82.59 ? 35  PHE A CE1 1 Q9BRT3 UNP 35  F 
ATOM 251 C CE2 . PHE A 1 35  ? 7.313   2.838   -6.290  1.0 82.59 ? 35  PHE A CE2 1 Q9BRT3 UNP 35  F 
ATOM 252 C CZ  . PHE A 1 35  ? 7.028   3.246   -7.604  1.0 82.59 ? 35  PHE A CZ  1 Q9BRT3 UNP 35  F 
ATOM 253 N N   . GLU A 1 36  ? 5.943   8.607   -2.491  1.0 83.97 ? 36  GLU A N   1 Q9BRT3 UNP 36  E 
ATOM 254 C CA  . GLU A 1 36  ? 5.431   9.481   -1.433  1.0 83.97 ? 36  GLU A CA  1 Q9BRT3 UNP 36  E 
ATOM 255 C C   . GLU A 1 36  ? 4.346   10.432  -1.954  1.0 83.97 ? 36  GLU A C   1 Q9BRT3 UNP 36  E 
ATOM 256 C CB  . GLU A 1 36  ? 6.601   10.274  -0.839  1.0 83.97 ? 36  GLU A CB  1 Q9BRT3 UNP 36  E 
ATOM 257 O O   . GLU A 1 36  ? 3.304   10.560  -1.326  1.0 83.97 ? 36  GLU A O   1 Q9BRT3 UNP 36  E 
ATOM 258 C CG  . GLU A 1 36  ? 6.160   11.135  0.350   1.0 83.97 ? 36  GLU A CG  1 Q9BRT3 UNP 36  E 
ATOM 259 C CD  . GLU A 1 36  ? 7.327   11.982  0.854   1.0 83.97 ? 36  GLU A CD  1 Q9BRT3 UNP 36  E 
ATOM 260 O OE1 . GLU A 1 36  ? 7.537   13.071  0.272   1.0 83.97 ? 36  GLU A OE1 1 Q9BRT3 UNP 36  E 
ATOM 261 O OE2 . GLU A 1 36  ? 8.017   11.518  1.783   1.0 83.97 ? 36  GLU A OE2 1 Q9BRT3 UNP 36  E 
ATOM 262 N N   . ALA A 1 37  ? 4.522   11.034  -3.137  1.0 86.04 ? 37  ALA A N   1 Q9BRT3 UNP 37  A 
ATOM 263 C CA  . ALA A 1 37  ? 3.517   11.933  -3.710  1.0 86.04 ? 37  ALA A CA  1 Q9BRT3 UNP 37  A 
ATOM 264 C C   . ALA A 1 37  ? 2.171   11.224  -3.954  1.0 86.04 ? 37  ALA A C   1 Q9BRT3 UNP 37  A 
ATOM 265 C CB  . ALA A 1 37  ? 4.080   12.531  -5.004  1.0 86.04 ? 37  ALA A CB  1 Q9BRT3 UNP 37  A 
ATOM 266 O O   . ALA A 1 37  ? 1.117   11.760  -3.624  1.0 86.04 ? 37  ALA A O   1 Q9BRT3 UNP 37  A 
ATOM 267 N N   . THR A 1 38  ? 2.207   9.993   -4.480  1.0 83.55 ? 38  THR A N   1 Q9BRT3 UNP 38  T 
ATOM 268 C CA  . THR A 1 38  ? 1.005   9.168   -4.680  1.0 83.55 ? 38  THR A CA  1 Q9BRT3 UNP 38  T 
ATOM 269 C C   . THR A 1 38  ? 0.377   8.762   -3.350  1.0 83.55 ? 38  THR A C   1 Q9BRT3 UNP 38  T 
ATOM 270 C CB  . THR A 1 38  ? 1.339   7.901   -5.483  1.0 83.55 ? 38  THR A CB  1 Q9BRT3 UNP 38  T 
ATOM 271 O O   . THR A 1 38  ? -0.843  8.777   -3.222  1.0 83.55 ? 38  THR A O   1 Q9BRT3 UNP 38  T 
ATOM 272 C CG2 . THR A 1 38  ? 0.096   7.112   -5.891  1.0 83.55 ? 38  THR A CG2 1 Q9BRT3 UNP 38  T 
ATOM 273 O OG1 . THR A 1 38  ? 2.013   8.247   -6.674  1.0 83.55 ? 38  THR A OG1 1 Q9BRT3 UNP 38  T 
ATOM 274 N N   . TYR A 1 39  ? 1.200   8.424   -2.355  1.0 87.09 ? 39  TYR A N   1 Q9BRT3 UNP 39  Y 
ATOM 275 C CA  . TYR A 1 39  ? 0.733   8.148   -1.000  1.0 87.09 ? 39  TYR A CA  1 Q9BRT3 UNP 39  Y 
ATOM 276 C C   . TYR A 1 39  ? 0.049   9.370   -0.373  1.0 87.09 ? 39  TYR A C   1 Q9BRT3 UNP 39  Y 
ATOM 277 C CB  . TYR A 1 39  ? 1.905   7.668   -0.134  1.0 87.09 ? 39  TYR A CB  1 Q9BRT3 UNP 39  Y 
ATOM 278 O O   . TYR A 1 39  ? -1.035  9.223   0.174   1.0 87.09 ? 39  TYR A O   1 Q9BRT3 UNP 39  Y 
ATOM 279 C CG  . TYR A 1 39  ? 1.613   7.741   1.350   1.0 87.09 ? 39  TYR A CG  1 Q9BRT3 UNP 39  Y 
ATOM 280 C CD1 . TYR A 1 39  ? 2.174   8.766   2.137   1.0 87.09 ? 39  TYR A CD1 1 Q9BRT3 UNP 39  Y 
ATOM 281 C CD2 . TYR A 1 39  ? 0.730   6.815   1.930   1.0 87.09 ? 39  TYR A CD2 1 Q9BRT3 UNP 39  Y 
ATOM 282 C CE1 . TYR A 1 39  ? 1.863   8.852   3.508   1.0 87.09 ? 39  TYR A CE1 1 Q9BRT3 UNP 39  Y 
ATOM 283 C CE2 . TYR A 1 39  ? 0.427   6.888   3.300   1.0 87.09 ? 39  TYR A CE2 1 Q9BRT3 UNP 39  Y 
ATOM 284 O OH  . TYR A 1 39  ? 0.705   7.966   5.417   1.0 87.09 ? 39  TYR A OH  1 Q9BRT3 UNP 39  Y 
ATOM 285 C CZ  . TYR A 1 39  ? 0.989   7.909   4.091   1.0 87.09 ? 39  TYR A CZ  1 Q9BRT3 UNP 39  Y 
ATOM 286 N N   . LEU A 1 40  ? 0.634   10.566  -0.474  1.0 87.98 ? 40  LEU A N   1 Q9BRT3 UNP 40  L 
ATOM 287 C CA  . LEU A 1 40  ? 0.077   11.797  0.093   1.0 87.98 ? 40  LEU A CA  1 Q9BRT3 UNP 40  L 
ATOM 288 C C   . LEU A 1 40  ? -1.252  12.190  -0.555  1.0 87.98 ? 40  LEU A C   1 Q9BRT3 UNP 40  L 
ATOM 289 C CB  . LEU A 1 40  ? 1.089   12.944  -0.073  1.0 87.98 ? 40  LEU A CB  1 Q9BRT3 UNP 40  L 
ATOM 290 O O   . LEU A 1 40  ? -2.170  12.604  0.153   1.0 87.98 ? 40  LEU A O   1 Q9BRT3 UNP 40  L 
ATOM 291 C CG  . LEU A 1 40  ? 2.303   12.877  0.867   1.0 87.98 ? 40  LEU A CG  1 Q9BRT3 UNP 40  L 
ATOM 292 C CD1 . LEU A 1 40  ? 3.304   13.960  0.461   1.0 87.98 ? 40  LEU A CD1 1 Q9BRT3 UNP 40  L 
ATOM 293 C CD2 . LEU A 1 40  ? 1.912   13.107  2.330   1.0 87.98 ? 40  LEU A CD2 1 Q9BRT3 UNP 40  L 
ATOM 294 N N   . GLU A 1 41  ? -1.363  12.047  -1.877  1.0 85.94 ? 41  GLU A N   1 Q9BRT3 UNP 41  E 
ATOM 295 C CA  . GLU A 1 41  ? -2.606  12.286  -2.620  1.0 85.94 ? 41  GLU A CA  1 Q9BRT3 UNP 41  E 
ATOM 296 C C   . GLU A 1 41  ? -3.714  11.350  -2.120  1.0 85.94 ? 41  GLU A C   1 Q9BRT3 UNP 41  E 
ATOM 297 C CB  . GLU A 1 41  ? -2.312  12.106  -4.120  1.0 85.94 ? 41  GLU A CB  1 Q9BRT3 UNP 41  E 
ATOM 298 O O   . GLU A 1 41  ? -4.772  11.798  -1.679  1.0 85.94 ? 41  GLU A O   1 Q9BRT3 UNP 41  E 
ATOM 299 C CG  . GLU A 1 41  ? -3.491  12.453  -5.038  1.0 85.94 ? 41  GLU A CG  1 Q9BRT3 UNP 41  E 
ATOM 300 C CD  . GLU A 1 41  ? -3.053  12.402  -6.512  1.0 85.94 ? 41  GLU A CD  1 Q9BRT3 UNP 41  E 
ATOM 301 O OE1 . GLU A 1 41  ? -3.191  11.326  -7.145  1.0 85.94 ? 41  GLU A OE1 1 Q9BRT3 UNP 41  E 
ATOM 302 O OE2 . GLU A 1 41  ? -2.512  13.422  -7.000  1.0 85.94 ? 41  GLU A OE2 1 Q9BRT3 UNP 41  E 
ATOM 303 N N   . LEU A 1 42  ? -3.406  10.055  -2.058  1.0 84.34 ? 42  LEU A N   1 Q9BRT3 UNP 42  L 
ATOM 304 C CA  . LEU A 1 42  ? -4.305  9.017   -1.568  1.0 84.34 ? 42  LEU A CA  1 Q9BRT3 UNP 42  L 
ATOM 305 C C   . LEU A 1 42  ? -4.678  9.221   -0.096  1.0 84.34 ? 42  LEU A C   1 Q9BRT3 UNP 42  L 
ATOM 306 C CB  . LEU A 1 42  ? -3.586  7.696   -1.856  1.0 84.34 ? 42  LEU A CB  1 Q9BRT3 UNP 42  L 
ATOM 307 O O   . LEU A 1 42  ? -5.849  9.143   0.265   1.0 84.34 ? 42  LEU A O   1 Q9BRT3 UNP 42  L 
ATOM 308 C CG  . LEU A 1 42  ? -4.316  6.411   -1.446  1.0 84.34 ? 42  LEU A CG  1 Q9BRT3 UNP 42  L 
ATOM 309 C CD1 . LEU A 1 42  ? -3.912  5.336   -2.463  1.0 84.34 ? 42  LEU A CD1 1 Q9BRT3 UNP 42  L 
ATOM 310 C CD2 . LEU A 1 42  ? -3.913  5.959   -0.035  1.0 84.34 ? 42  LEU A CD2 1 Q9BRT3 UNP 42  L 
ATOM 311 N N   . ALA A 1 43  ? -3.707  9.531   0.759   1.0 86.43 ? 43  ALA A N   1 Q9BRT3 UNP 43  A 
ATOM 312 C CA  . ALA A 1 43  ? -3.935  9.784   2.173   1.0 86.43 ? 43  ALA A CA  1 Q9BRT3 UNP 43  A 
ATOM 313 C C   . ALA A 1 43  ? -4.812  11.022  2.397   1.0 86.43 ? 43  ALA A C   1 Q9BRT3 UNP 43  A 
ATOM 314 C CB  . ALA A 1 43  ? -2.581  9.922   2.880   1.0 86.43 ? 43  ALA A CB  1 Q9BRT3 UNP 43  A 
ATOM 315 O O   . ALA A 1 43  ? -5.642  11.020  3.305   1.0 86.43 ? 43  ALA A O   1 Q9BRT3 UNP 43  A 
ATOM 316 N N   . SER A 1 44  ? -4.649  12.063  1.577   1.0 87.23 ? 44  SER A N   1 Q9BRT3 UNP 44  S 
ATOM 317 C CA  . SER A 1 44  ? -5.455  13.284  1.660   1.0 87.23 ? 44  SER A CA  1 Q9BRT3 UNP 44  S 
ATOM 318 C C   . SER A 1 44  ? -6.900  13.020  1.257   1.0 87.23 ? 44  SER A C   1 Q9BRT3 UNP 44  S 
ATOM 319 C CB  . SER A 1 44  ? -4.870  14.402  0.794   1.0 87.23 ? 44  SER A CB  1 Q9BRT3 UNP 44  S 
ATOM 320 O O   . SER A 1 44  ? -7.801  13.344  2.024   1.0 87.23 ? 44  SER A O   1 Q9BRT3 UNP 44  S 
ATOM 321 O OG  . SER A 1 44  ? -3.559  14.702  1.231   1.0 87.23 ? 44  SER A OG  1 Q9BRT3 UNP 44  S 
ATOM 322 N N   . ALA A 1 45  ? -7.119  12.361  0.118   1.0 84.20 ? 45  ALA A N   1 Q9BRT3 UNP 45  A 
ATOM 323 C CA  . ALA A 1 45  ? -8.457  12.012  -0.351  1.0 84.20 ? 45  ALA A CA  1 Q9BRT3 UNP 45  A 
ATOM 324 C C   . ALA A 1 45  ? -9.197  11.103  0.633   1.0 84.20 ? 45  ALA A C   1 Q9BRT3 UNP 45  A 
ATOM 325 C CB  . ALA A 1 45  ? -8.298  11.302  -1.687  1.0 84.20 ? 45  ALA A CB  1 Q9BRT3 UNP 45  A 
ATOM 326 O O   . ALA A 1 45  ? -10.378 11.284  0.928   1.0 84.20 ? 45  ALA A O   1 Q9BRT3 UNP 45  A 
ATOM 327 N N   . VAL A 1 46  ? -8.481  10.136  1.203   1.0 83.30 ? 46  VAL A N   1 Q9BRT3 UNP 46  V 
ATOM 328 C CA  . VAL A 1 46  ? -9.067  9.243   2.189   1.0 83.30 ? 46  VAL A CA  1 Q9BRT3 UNP 46  V 
ATOM 329 C C   . VAL A 1 46  ? -9.394  9.976   3.490   1.0 83.30 ? 46  VAL A C   1 Q9BRT3 UNP 46  V 
ATOM 330 C CB  . VAL A 1 46  ? -8.150  8.049   2.427   1.0 83.30 ? 46  VAL A CB  1 Q9BRT3 UNP 46  V 
ATOM 331 O O   . VAL A 1 46  ? -10.475 9.760   4.027   1.0 83.30 ? 46  VAL A O   1 Q9BRT3 UNP 46  V 
ATOM 332 C CG1 . VAL A 1 46  ? -8.753  7.231   3.546   1.0 83.30 ? 46  VAL A CG1 1 Q9BRT3 UNP 46  V 
ATOM 333 C CG2 . VAL A 1 46  ? -8.056  7.124   1.211   1.0 83.30 ? 46  VAL A CG2 1 Q9BRT3 UNP 46  V 
ATOM 334 N N   . LYS A 1 47  ? -8.504  10.834  4.005   1.0 83.94 ? 47  LYS A N   1 Q9BRT3 UNP 47  K 
ATOM 335 C CA  . LYS A 1 47  ? -8.783  11.636  5.210   1.0 83.94 ? 47  LYS A CA  1 Q9BRT3 UNP 47  K 
ATOM 336 C C   . LYS A 1 47  ? -9.925  12.624  5.003   1.0 83.94 ? 47  LYS A C   1 Q9BRT3 UNP 47  K 
ATOM 337 C CB  . LYS A 1 47  ? -7.532  12.406  5.647   1.0 83.94 ? 47  LYS A CB  1 Q9BRT3 UNP 47  K 
ATOM 338 O O   . LYS A 1 47  ? -10.637 12.916  5.957   1.0 83.94 ? 47  LYS A O   1 Q9BRT3 UNP 47  K 
ATOM 339 C CG  . LYS A 1 47  ? -6.578  11.510  6.437   1.0 83.94 ? 47  LYS A CG  1 Q9BRT3 UNP 47  K 
ATOM 340 C CD  . LYS A 1 47  ? -5.343  12.305  6.862   1.0 83.94 ? 47  LYS A CD  1 Q9BRT3 UNP 47  K 
ATOM 341 C CE  . LYS A 1 47  ? -4.447  11.395  7.701   1.0 83.94 ? 47  LYS A CE  1 Q9BRT3 UNP 47  K 
ATOM 342 N NZ  . LYS A 1 47  ? -3.198  12.083  8.102   1.0 83.94 ? 47  LYS A NZ  1 Q9BRT3 UNP 47  K 
ATOM 343 N N   . GLU A 1 48  ? -10.094 13.133  3.786   1.0 83.58 ? 48  GLU A N   1 Q9BRT3 UNP 48  E 
ATOM 344 C CA  . GLU A 1 48  ? -11.219 13.998  3.429   1.0 83.58 ? 48  GLU A CA  1 Q9BRT3 UNP 48  E 
ATOM 345 C C   . GLU A 1 48  ? -12.550 13.237  3.502   1.0 83.58 ? 48  GLU A C   1 Q9BRT3 UNP 48  E 
ATOM 346 C CB  . GLU A 1 48  ? -10.957 14.611  2.043   1.0 83.58 ? 48  GLU A CB  1 Q9BRT3 UNP 48  E 
ATOM 347 O O   . GLU A 1 48  ? -13.514 13.738  4.075   1.0 83.58 ? 48  GLU A O   1 Q9BRT3 UNP 48  E 
ATOM 348 C CG  . GLU A 1 48  ? -12.027 15.635  1.650   1.0 83.58 ? 48  GLU A CG  1 Q9BRT3 UNP 48  E 
ATOM 349 C CD  . GLU A 1 48  ? -11.590 16.461  0.433   1.0 83.58 ? 48  GLU A CD  1 Q9BRT3 UNP 48  E 
ATOM 350 O OE1 . GLU A 1 48  ? -11.839 16.015  -0.708  1.0 83.58 ? 48  GLU A OE1 1 Q9BRT3 UNP 48  E 
ATOM 351 O OE2 . GLU A 1 48  ? -11.018 17.555  0.654   1.0 83.58 ? 48  GLU A OE2 1 Q9BRT3 UNP 48  E 
ATOM 352 N N   . GLN A 1 49  ? -12.580 11.995  3.009   1.0 80.00 ? 49  GLN A N   1 Q9BRT3 UNP 49  Q 
ATOM 353 C CA  . GLN A 1 49  ? -13.767 11.135  3.052   1.0 80.00 ? 49  GLN A CA  1 Q9BRT3 UNP 49  Q 
ATOM 354 C C   . GLN A 1 49  ? -14.025 10.524  4.438   1.0 80.00 ? 49  GLN A C   1 Q9BRT3 UNP 49  Q 
ATOM 355 C CB  . GLN A 1 49  ? -13.594 10.024  2.005   1.0 80.00 ? 49  GLN A CB  1 Q9BRT3 UNP 49  Q 
ATOM 356 O O   . GLN A 1 49  ? -15.176 10.370  4.845   1.0 80.00 ? 49  GLN A O   1 Q9BRT3 UNP 49  Q 
ATOM 357 C CG  . GLN A 1 49  ? -13.619 10.566  0.566   1.0 80.00 ? 49  GLN A CG  1 Q9BRT3 UNP 49  Q 
ATOM 358 C CD  . GLN A 1 49  ? -15.011 11.004  0.132   1.0 80.00 ? 49  GLN A CD  1 Q9BRT3 UNP 49  Q 
ATOM 359 N NE2 . GLN A 1 49  ? -15.921 10.081  -0.098  1.0 80.00 ? 49  GLN A NE2 1 Q9BRT3 UNP 49  Q 
ATOM 360 O OE1 . GLN A 1 49  ? -15.335 12.168  0.000   1.0 80.00 ? 49  GLN A OE1 1 Q9BRT3 UNP 49  Q 
ATOM 361 N N   . TYR A 1 50  ? -12.963 10.161  5.159   1.0 80.58 ? 50  TYR A N   1 Q9BRT3 UNP 50  Y 
ATOM 362 C CA  . TYR A 1 50  ? -13.011 9.493   6.455   1.0 80.58 ? 50  TYR A CA  1 Q9BRT3 UNP 50  Y 
ATOM 363 C C   . TYR A 1 50  ? -11.966 10.100  7.413   1.0 80.58 ? 50  TYR A C   1 Q9BRT3 UNP 50  Y 
ATOM 364 C CB  . TYR A 1 50  ? -12.807 7.983   6.283   1.0 80.58 ? 50  TYR A CB  1 Q9BRT3 UNP 50  Y 
ATOM 365 O O   . TYR A 1 50  ? -10.869 9.563   7.578   1.0 80.58 ? 50  TYR A O   1 Q9BRT3 UNP 50  Y 
ATOM 366 C CG  . TYR A 1 50  ? -13.714 7.288   5.292   1.0 80.58 ? 50  TYR A CG  1 Q9BRT3 UNP 50  Y 
ATOM 367 C CD1 . TYR A 1 50  ? -15.071 7.089   5.599   1.0 80.58 ? 50  TYR A CD1 1 Q9BRT3 UNP 50  Y 
ATOM 368 C CD2 . TYR A 1 50  ? -13.195 6.820   4.073   1.0 80.58 ? 50  TYR A CD2 1 Q9BRT3 UNP 50  Y 
ATOM 369 C CE1 . TYR A 1 50  ? -15.905 6.391   4.708   1.0 80.58 ? 50  TYR A CE1 1 Q9BRT3 UNP 50  Y 
ATOM 370 C CE2 . TYR A 1 50  ? -14.020 6.105   3.186   1.0 80.58 ? 50  TYR A CE2 1 Q9BRT3 UNP 50  Y 
ATOM 371 O OH  . TYR A 1 50  ? -16.167 5.198   2.650   1.0 80.58 ? 50  TYR A OH  1 Q9BRT3 UNP 50  Y 
ATOM 372 C CZ  . TYR A 1 50  ? -15.375 5.889   3.508   1.0 80.58 ? 50  TYR A CZ  1 Q9BRT3 UNP 50  Y 
ATOM 373 N N   . PRO A 1 51  ? -12.279 11.209  8.100   1.0 79.09 ? 51  PRO A N   1 Q9BRT3 UNP 51  P 
ATOM 374 C CA  . PRO A 1 51  ? -11.322 11.884  8.984   1.0 79.09 ? 51  PRO A CA  1 Q9BRT3 UNP 51  P 
ATOM 375 C C   . PRO A 1 51  ? -10.942 11.071  10.235  1.0 79.09 ? 51  PRO A C   1 Q9BRT3 UNP 51  P 
ATOM 376 C CB  . PRO A 1 51  ? -11.994 13.215  9.339   1.0 79.09 ? 51  PRO A CB  1 Q9BRT3 UNP 51  P 
ATOM 377 O O   . PRO A 1 51  ? -9.960  11.399  10.898  1.0 79.09 ? 51  PRO A O   1 Q9BRT3 UNP 51  P 
ATOM 378 C CG  . PRO A 1 51  ? -13.487 12.926  9.183   1.0 79.09 ? 51  PRO A CG  1 Q9BRT3 UNP 51  P 
ATOM 379 C CD  . PRO A 1 51  ? -13.525 11.953  8.012   1.0 79.09 ? 51  PRO A CD  1 Q9BRT3 UNP 51  P 
ATOM 380 N N   . GLY A 1 52  ? -11.705 10.022  10.565  1.0 81.12 ? 52  GLY A N   1 Q9BRT3 UNP 52  G 
ATOM 381 C CA  . GLY A 1 52  ? -11.494 9.168   11.739  1.0 81.12 ? 52  GLY A CA  1 Q9BRT3 UNP 52  G 
ATOM 382 C C   . GLY A 1 52  ? -10.583 7.957   11.520  1.0 81.12 ? 52  GLY A C   1 Q9BRT3 UNP 52  G 
ATOM 383 O O   . GLY A 1 52  ? -10.373 7.196   12.464  1.0 81.12 ? 52  GLY A O   1 Q9BRT3 UNP 52  G 
ATOM 384 N N   . ILE A 1 53  ? -10.067 7.748   10.306  1.0 84.68 ? 53  ILE A N   1 Q9BRT3 UNP 53  I 
ATOM 385 C CA  . ILE A 1 53  ? -9.217  6.591   10.016  1.0 84.68 ? 53  ILE A CA  1 Q9BRT3 UNP 53  I 
ATOM 386 C C   . ILE A 1 53  ? -7.736  6.874   10.292  1.0 84.68 ? 53  ILE A C   1 Q9BRT3 UNP 53  I 
ATOM 387 C CB  . ILE A 1 53  ? -9.434  6.046   8.600   1.0 84.68 ? 53  ILE A CB  1 Q9BRT3 UNP 53  I 
ATOM 388 O O   . ILE A 1 53  ? -7.258  8.005   10.169  1.0 84.68 ? 53  ILE A O   1 Q9BRT3 UNP 53  I 
ATOM 389 C CG1 . ILE A 1 53  ? -8.849  6.946   7.496   1.0 84.68 ? 53  ILE A CG1 1 Q9BRT3 UNP 53  I 
ATOM 390 C CG2 . ILE A 1 53  ? -10.907 5.741   8.319   1.0 84.68 ? 53  ILE A CG2 1 Q9BRT3 UNP 53  I 
ATOM 391 C CD1 . ILE A 1 53  ? -8.326  6.048   6.400   1.0 84.68 ? 53  ILE A CD1 1 Q9BRT3 UNP 53  I 
ATOM 392 N N   . GLU A 1 54  ? -6.976  5.825   10.590  1.0 88.27 ? 54  GLU A N   1 Q9BRT3 UNP 54  E 
ATOM 393 C CA  . GLU A 1 54  ? -5.521  5.912   10.723  1.0 88.27 ? 54  GLU A CA  1 Q9BRT3 UNP 54  E 
ATOM 394 C C   . GLU A 1 54  ? -4.860  5.508   9.405   1.0 88.27 ? 54  GLU A C   1 Q9BRT3 UNP 54  E 
ATOM 395 C CB  . GLU A 1 54  ? -5.032  5.059   11.901  1.0 88.27 ? 54  GLU A CB  1 Q9BRT3 UNP 54  E 
ATOM 396 O O   . GLU A 1 54  ? -5.160  4.444   8.877   1.0 88.27 ? 54  GLU A O   1 Q9BRT3 UNP 54  E 
ATOM 397 C CG  . GLU A 1 54  ? -5.505  5.649   13.237  1.0 88.27 ? 54  GLU A CG  1 Q9BRT3 UNP 54  E 
ATOM 398 C CD  . GLU A 1 54  ? -4.891  4.903   14.426  1.0 88.27 ? 54  GLU A CD  1 Q9BRT3 UNP 54  E 
ATOM 399 O OE1 . GLU A 1 54  ? -3.821  5.350   14.900  1.0 88.27 ? 54  GLU A OE1 1 Q9BRT3 UNP 54  E 
ATOM 400 O OE2 . GLU A 1 54  ? -5.493  3.893   14.859  1.0 88.27 ? 54  GLU A OE2 1 Q9BRT3 UNP 54  E 
ATOM 401 N N   . ILE A 1 55  ? -3.970  6.343   8.864   1.0 89.25 ? 55  ILE A N   1 Q9BRT3 UNP 55  I 
ATOM 402 C CA  . ILE A 1 55  ? -3.188  6.029   7.661   1.0 89.25 ? 55  ILE A CA  1 Q9BRT3 UNP 55  I 
ATOM 403 C C   . ILE A 1 55  ? -1.710  6.049   8.030   1.0 89.25 ? 55  ILE A C   1 Q9BRT3 UNP 55  I 
ATOM 404 C CB  . ILE A 1 55  ? -3.476  6.979   6.477   1.0 89.25 ? 55  ILE A CB  1 Q9BRT3 UNP 55  I 
ATOM 405 O O   . ILE A 1 55  ? -1.195  7.073   8.480   1.0 89.25 ? 55  ILE A O   1 Q9BRT3 UNP 55  I 
ATOM 406 C CG1 . ILE A 1 55  ? -4.988  7.120   6.217   1.0 89.25 ? 55  ILE A CG1 1 Q9BRT3 UNP 55  I 
ATOM 407 C CG2 . ILE A 1 55  ? -2.750  6.462   5.218   1.0 89.25 ? 55  ILE A CG2 1 Q9BRT3 UNP 55  I 
ATOM 408 C CD1 . ILE A 1 55  ? -5.324  8.050   5.048   1.0 89.25 ? 55  ILE A CD1 1 Q9BRT3 UNP 55  I 
ATOM 409 N N   . GLU A 1 56  ? -1.037  4.931   7.810   1.0 90.81 ? 56  GLU A N   1 Q9BRT3 UNP 56  E 
ATOM 410 C CA  . GLU A 1 56  ? 0.388   4.742   8.035   1.0 90.81 ? 56  GLU A CA  1 Q9BRT3 UNP 56  E 
ATOM 411 C C   . GLU A 1 56  ? 1.106   4.430   6.728   1.0 90.81 ? 56  GLU A C   1 Q9BRT3 UNP 56  E 
ATOM 412 C CB  . GLU A 1 56  ? 0.615   3.619   9.052   1.0 90.81 ? 56  GLU A CB  1 Q9BRT3 UNP 56  E 
ATOM 413 O O   . GLU A 1 56  ? 0.584   3.746   5.853   1.0 90.81 ? 56  GLU A O   1 Q9BRT3 UNP 56  E 
ATOM 414 C CG  . GLU A 1 56  ? 0.391   4.128   10.477  1.0 90.81 ? 56  GLU A CG  1 Q9BRT3 UNP 56  E 
ATOM 415 C CD  . GLU A 1 56  ? 0.408   2.957   11.447  1.0 90.81 ? 56  GLU A CD  1 Q9BRT3 UNP 56  E 
ATOM 416 O OE1 . GLU A 1 56  ? 1.473   2.529   11.942  1.0 90.81 ? 56  GLU A OE1 1 Q9BRT3 UNP 56  E 
ATOM 417 O OE2 . GLU A 1 56  ? -0.669  2.377   11.660  1.0 90.81 ? 56  GLU A OE2 1 Q9BRT3 UNP 56  E 
ATOM 418 N N   . SER A 1 57  ? 2.339   4.905   6.620   1.0 89.39 ? 57  SER A N   1 Q9BRT3 UNP 57  S 
ATOM 419 C CA  . SER A 1 57  ? 3.272   4.554   5.557   1.0 89.39 ? 57  SER A CA  1 Q9BRT3 UNP 57  S 
ATOM 420 C C   . SER A 1 57  ? 4.238   3.475   6.043   1.0 89.39 ? 57  SER A C   1 Q9BRT3 UNP 57  S 
ATOM 421 C CB  . SER A 1 57  ? 4.038   5.802   5.120   1.0 89.39 ? 57  SER A CB  1 Q9BRT3 UNP 57  S 
ATOM 422 O O   . SER A 1 57  ? 4.751   3.550   7.161   1.0 89.39 ? 57  SER A O   1 Q9BRT3 UNP 57  S 
ATOM 423 O OG  . SER A 1 57  ? 4.603   6.459   6.238   1.0 89.39 ? 57  SER A OG  1 Q9BRT3 UNP 57  S 
ATOM 424 N N   . ARG A 1 58  ? 4.543   2.493   5.199   1.0 90.35 ? 58  ARG A N   1 Q9BRT3 UNP 58  R 
ATOM 425 C CA  . ARG A 1 58  ? 5.481   1.405   5.488   1.0 90.35 ? 58  ARG A CA  1 Q9BRT3 UNP 58  R 
ATOM 426 C C   . ARG A 1 58  ? 6.544   1.322   4.393   1.0 90.35 ? 58  ARG A C   1 Q9BRT3 UNP 58  R 
ATOM 427 C CB  . ARG A 1 58  ? 4.661   0.126   5.703   1.0 90.35 ? 58  ARG A CB  1 Q9BRT3 UNP 58  R 
ATOM 428 O O   . ARG A 1 58  ? 6.261   1.568   3.226   1.0 90.35 ? 58  ARG A O   1 Q9BRT3 UNP 58  R 
ATOM 429 C CG  . ARG A 1 58  ? 5.493   -1.079  6.138   1.0 90.35 ? 58  ARG A CG  1 Q9BRT3 UNP 58  R 
ATOM 430 C CD  . ARG A 1 58  ? 4.551   -2.249  6.428   1.0 90.35 ? 58  ARG A CD  1 Q9BRT3 UNP 58  R 
ATOM 431 N NE  . ARG A 1 58  ? 5.300   -3.410  6.916   1.0 90.35 ? 58  ARG A NE  1 Q9BRT3 UNP 58  R 
ATOM 432 N NH1 . ARG A 1 58  ? 3.519   -4.881  6.901   1.0 90.35 ? 58  ARG A NH1 1 Q9BRT3 UNP 58  R 
ATOM 433 N NH2 . ARG A 1 58  ? 5.548   -5.557  7.571   1.0 90.35 ? 58  ARG A NH2 1 Q9BRT3 UNP 58  R 
ATOM 434 C CZ  . ARG A 1 58  ? 4.779   -4.602  7.121   1.0 90.35 ? 58  ARG A CZ  1 Q9BRT3 UNP 58  R 
ATOM 435 N N   . LEU A 1 59  ? 7.784   1.008   4.767   1.0 87.91 ? 59  LEU A N   1 Q9BRT3 UNP 59  L 
ATOM 436 C CA  . LEU A 1 59  ? 8.896   0.937   3.816   1.0 87.91 ? 59  LEU A CA  1 Q9BRT3 UNP 59  L 
ATOM 437 C C   . LEU A 1 59  ? 8.892   -0.408  3.094   1.0 87.91 ? 59  LEU A C   1 Q9BRT3 UNP 59  L 
ATOM 438 C CB  . LEU A 1 59  ? 10.243  1.207   4.511   1.0 87.91 ? 59  LEU A CB  1 Q9BRT3 UNP 59  L 
ATOM 439 O O   . LEU A 1 59  ? 9.277   -1.423  3.674   1.0 87.91 ? 59  LEU A O   1 Q9BRT3 UNP 59  L 
ATOM 440 C CG  . LEU A 1 59  ? 10.310  2.535   5.277   1.0 87.91 ? 59  LEU A CG  1 Q9BRT3 UNP 59  L 
ATOM 441 C CD1 . LEU A 1 59  ? 11.731  2.771   5.791   1.0 87.91 ? 59  LEU A CD1 1 Q9BRT3 UNP 59  L 
ATOM 442 C CD2 . LEU A 1 59  ? 9.903   3.720   4.419   1.0 87.91 ? 59  LEU A CD2 1 Q9BRT3 UNP 59  L 
ATOM 443 N N   . GLY A 1 60  ? 8.458   -0.385  1.837   1.0 85.12 ? 60  GLY A N   1 Q9BRT3 UNP 60  G 
ATOM 444 C CA  . GLY A 1 60  ? 8.399   -1.557  0.969   1.0 85.12 ? 60  GLY A CA  1 Q9BRT3 UNP 60  G 
ATOM 445 C C   . GLY A 1 60  ? 9.664   -1.796  0.156   1.0 85.12 ? 60  GLY A C   1 Q9BRT3 UNP 60  G 
ATOM 446 O O   . GLY A 1 60  ? 10.594  -0.984  0.124   1.0 85.12 ? 60  GLY A O   1 Q9BRT3 UNP 60  G 
ATOM 447 N N   . GLY A 1 61  ? 9.674   -2.918  -0.566  1.0 83.08 ? 61  GLY A N   1 Q9BRT3 UNP 61  G 
ATOM 448 C CA  . GLY A 1 61  ? 10.706  -3.220  -1.557  1.0 83.08 ? 61  GLY A CA  1 Q9BRT3 UNP 61  G 
ATOM 449 C C   . GLY A 1 61  ? 10.761  -2.196  -2.700  1.0 83.08 ? 61  GLY A C   1 Q9BRT3 UNP 61  G 
ATOM 450 O O   . GLY A 1 61  ? 9.841   -1.408  -2.919  1.0 83.08 ? 61  GLY A O   1 Q9BRT3 UNP 61  G 
ATOM 451 N N   . THR A 1 62  ? 11.844  -2.206  -3.480  1.0 83.41 ? 62  THR A N   1 Q9BRT3 UNP 62  T 
ATOM 452 C CA  . THR A 1 62  ? 11.990  -1.318  -4.645  1.0 83.41 ? 62  THR A CA  1 Q9BRT3 UNP 62  T 
ATOM 453 C C   . THR A 1 62  ? 10.833  -1.515  -5.628  1.0 83.41 ? 62  THR A C   1 Q9BRT3 UNP 62  T 
ATOM 454 C CB  . THR A 1 62  ? 13.321  -1.575  -5.363  1.0 83.41 ? 62  THR A CB  1 Q9BRT3 UNP 62  T 
ATOM 455 O O   . THR A 1 62  ? 10.634  -2.609  -6.145  1.0 83.41 ? 62  THR A O   1 Q9BRT3 UNP 62  T 
ATOM 456 C CG2 . THR A 1 62  ? 13.625  -0.520  -6.426  1.0 83.41 ? 62  THR A CG2 1 Q9BRT3 UNP 62  T 
ATOM 457 O OG1 . THR A 1 62  ? 14.383  -1.545  -4.436  1.0 83.41 ? 62  THR A OG1 1 Q9BRT3 UNP 62  T 
ATOM 458 N N   . GLY A 1 63  ? 10.070  -0.453  -5.908  1.0 81.34 ? 63  GLY A N   1 Q9BRT3 UNP 63  G 
ATOM 459 C CA  . GLY A 1 63  ? 8.919   -0.526  -6.817  1.0 81.34 ? 63  GLY A CA  1 Q9BRT3 UNP 63  G 
ATOM 460 C C   . GLY A 1 63  ? 7.607   -1.008  -6.182  1.0 81.34 ? 63  GLY A C   1 Q9BRT3 UNP 63  G 
ATOM 461 O O   . GLY A 1 63  ? 6.580   -0.965  -6.865  1.0 81.34 ? 63  GLY A O   1 Q9BRT3 UNP 63  G 
ATOM 462 N N   . ALA A 1 64  ? 7.623   -1.417  -4.909  1.0 84.55 ? 64  ALA A N   1 Q9BRT3 UNP 64  A 
ATOM 463 C CA  . ALA A 1 64  ? 6.439   -1.861  -4.183  1.0 84.55 ? 64  ALA A CA  1 Q9BRT3 UNP 64  A 
ATOM 464 C C   . ALA A 1 64  ? 5.479   -0.696  -3.900  1.0 84.55 ? 64  ALA A C   1 Q9BRT3 UNP 64  A 
ATOM 465 C CB  . ALA A 1 64  ? 6.866   -2.571  -2.896  1.0 84.55 ? 64  ALA A CB  1 Q9BRT3 UNP 64  A 
ATOM 466 O O   . ALA A 1 64  ? 5.908   0.438   -3.661  1.0 84.55 ? 64  ALA A O   1 Q9BRT3 UNP 64  A 
ATOM 467 N N   . PHE A 1 65  ? 4.183   -0.991  -3.983  1.0 87.58 ? 65  PHE A N   1 Q9BRT3 UNP 65  F 
ATOM 468 C CA  . PHE A 1 65  ? 3.095   -0.118  -3.550  1.0 87.58 ? 65  PHE A CA  1 Q9BRT3 UNP 65  F 
ATOM 469 C C   . PHE A 1 65  ? 1.915   -1.006  -3.153  1.0 87.58 ? 65  PHE A C   1 Q9BRT3 UNP 65  F 
ATOM 470 C CB  . PHE A 1 65  ? 2.723   0.907   -4.627  1.0 87.58 ? 65  PHE A CB  1 Q9BRT3 UNP 65  F 
ATOM 471 O O   . PHE A 1 65  ? 1.133   -1.457  -3.994  1.0 87.58 ? 65  PHE A O   1 Q9BRT3 UNP 65  F 
ATOM 472 C CG  . PHE A 1 65  ? 1.878   2.046   -4.102  1.0 87.58 ? 65  PHE A CG  1 Q9BRT3 UNP 65  F 
ATOM 473 C CD1 . PHE A 1 65  ? 0.481   1.917   -3.980  1.0 87.58 ? 65  PHE A CD1 1 Q9BRT3 UNP 65  F 
ATOM 474 C CD2 . PHE A 1 65  ? 2.505   3.243   -3.715  1.0 87.58 ? 65  PHE A CD2 1 Q9BRT3 UNP 65  F 
ATOM 475 C CE1 . PHE A 1 65  ? -0.278  2.992   -3.484  1.0 87.58 ? 65  PHE A CE1 1 Q9BRT3 UNP 65  F 
ATOM 476 C CE2 . PHE A 1 65  ? 1.746   4.315   -3.217  1.0 87.58 ? 65  PHE A CE2 1 Q9BRT3 UNP 65  F 
ATOM 477 C CZ  . PHE A 1 65  ? 0.352   4.189   -3.102  1.0 87.58 ? 65  PHE A CZ  1 Q9BRT3 UNP 65  F 
ATOM 478 N N   . GLU A 1 66  ? 1.851   -1.329  -1.877  1.0 89.69 ? 66  GLU A N   1 Q9BRT3 UNP 66  E 
ATOM 479 C CA  . GLU A 1 66  ? 0.886   -2.229  -1.269  1.0 89.69 ? 66  GLU A CA  1 Q9BRT3 UNP 66  E 
ATOM 480 C C   . GLU A 1 66  ? 0.006   -1.438  -0.308  1.0 89.69 ? 66  GLU A C   1 Q9BRT3 UNP 66  E 
ATOM 481 C CB  . GLU A 1 66  ? 1.638   -3.383  -0.594  1.0 89.69 ? 66  GLU A CB  1 Q9BRT3 UNP 66  E 
ATOM 482 O O   . GLU A 1 66  ? 0.464   -0.504  0.341   1.0 89.69 ? 66  GLU A O   1 Q9BRT3 UNP 66  E 
ATOM 483 C CG  . GLU A 1 66  ? 2.137   -4.385  -1.638  1.0 89.69 ? 66  GLU A CG  1 Q9BRT3 UNP 66  E 
ATOM 484 C CD  . GLU A 1 66  ? 3.340   -5.192  -1.149  1.0 89.69 ? 66  GLU A CD  1 Q9BRT3 UNP 66  E 
ATOM 485 O OE1 . GLU A 1 66  ? 3.097   -6.291  -0.604  1.0 89.69 ? 66  GLU A OE1 1 Q9BRT3 UNP 66  E 
ATOM 486 O OE2 . GLU A 1 66  ? 4.467   -4.765  -1.489  1.0 89.69 ? 66  GLU A OE2 1 Q9BRT3 UNP 66  E 
ATOM 487 N N   . ILE A 1 67  ? -1.277  -1.772  -0.252  1.0 89.49 ? 67  ILE A N   1 Q9BRT3 UNP 67  I 
ATOM 488 C CA  . ILE A 1 67  ? -2.229  -1.132  0.651   1.0 89.49 ? 67  ILE A CA  1 Q9BRT3 UNP 67  I 
ATOM 489 C C   . ILE A 1 67  ? -2.882  -2.218  1.483   1.0 89.49 ? 67  ILE A C   1 Q9BRT3 UNP 67  I 
ATOM 490 C CB  . ILE A 1 67  ? -3.282  -0.284  -0.089  1.0 89.49 ? 67  ILE A CB  1 Q9BRT3 UNP 67  I 
ATOM 491 O O   . ILE A 1 67  ? -3.492  -3.144  0.947   1.0 89.49 ? 67  ILE A O   1 Q9BRT3 UNP 67  I 
ATOM 492 C CG1 . ILE A 1 67  ? -2.637  0.711   -1.080  1.0 89.49 ? 67  ILE A CG1 1 Q9BRT3 UNP 67  I 
ATOM 493 C CG2 . ILE A 1 67  ? -4.136  0.444   0.966   1.0 89.49 ? 67  ILE A CG2 1 Q9BRT3 UNP 67  I 
ATOM 494 C CD1 . ILE A 1 67  ? -3.672  1.523   -1.861  1.0 89.49 ? 67  ILE A CD1 1 Q9BRT3 UNP 67  I 
ATOM 495 N N   . GLU A 1 68  ? -2.786  -2.075  2.793   1.0 90.82 ? 68  GLU A N   1 Q9BRT3 UNP 68  E 
ATOM 496 C CA  . GLU A 1 68  ? -3.419  -2.924  3.786   1.0 90.82 ? 68  GLU A CA  1 Q9BRT3 UNP 68  E 
ATOM 497 C C   . GLU A 1 68  ? -4.487  -2.113  4.519   1.0 90.82 ? 68  GLU A C   1 Q9BRT3 UNP 68  E 
ATOM 498 C CB  . GLU A 1 68  ? -2.385  -3.499  4.771   1.0 90.82 ? 68  GLU A CB  1 Q9BRT3 UNP 68  E 
ATOM 499 O O   . GLU A 1 68  ? -4.242  -0.974  4.897   1.0 90.82 ? 68  GLU A O   1 Q9BRT3 UNP 68  E 
ATOM 500 C CG  . GLU A 1 68  ? -1.122  -4.100  4.124   1.0 90.82 ? 68  GLU A CG  1 Q9BRT3 UNP 68  E 
ATOM 501 C CD  . GLU A 1 68  ? -0.167  -4.695  5.177   1.0 90.82 ? 68  GLU A CD  1 Q9BRT3 UNP 68  E 
ATOM 502 O OE1 . GLU A 1 68  ? -0.510  -5.772  5.715   1.0 90.82 ? 68  GLU A OE1 1 Q9BRT3 UNP 68  E 
ATOM 503 O OE2 . GLU A 1 68  ? 0.893   -4.089  5.482   1.0 90.82 ? 68  GLU A OE2 1 Q9BRT3 UNP 68  E 
ATOM 504 N N   . ILE A 1 69  ? -5.667  -2.682  4.749   1.0 90.12 ? 69  ILE A N   1 Q9BRT3 UNP 69  I 
ATOM 505 C CA  . ILE A 1 69  ? -6.724  -2.072  5.561   1.0 90.12 ? 69  ILE A CA  1 Q9BRT3 UNP 69  I 
ATOM 506 C C   . ILE A 1 69  ? -7.079  -3.056  6.673   1.0 90.12 ? 69  ILE A C   1 Q9BRT3 UNP 69  I 
ATOM 507 C CB  . ILE A 1 69  ? -7.946  -1.680  4.707   1.0 90.12 ? 69  ILE A CB  1 Q9BRT3 UNP 69  I 
ATOM 508 O O   . ILE A 1 69  ? -7.347  -4.221  6.407   1.0 90.12 ? 69  ILE A O   1 Q9BRT3 UNP 69  I 
ATOM 509 C CG1 . ILE A 1 69  ? -7.579  -0.766  3.521   1.0 90.12 ? 69  ILE A CG1 1 Q9BRT3 UNP 69  I 
ATOM 510 C CG2 . ILE A 1 69  ? -8.984  -1.005  5.618   1.0 90.12 ? 69  ILE A CG2 1 Q9BRT3 UNP 69  I 
ATOM 511 C CD1 . ILE A 1 69  ? -8.776  -0.459  2.614   1.0 90.12 ? 69  ILE A CD1 1 Q9BRT3 UNP 69  I 
ATOM 512 N N   . ASN A 1 70  ? -7.037  -2.625  7.932   1.0 87.40 ? 70  ASN A N   1 Q9BRT3 UNP 70  N 
ATOM 513 C CA  . ASN A 1 70  ? -7.170  -3.476  9.118   1.0 87.40 ? 70  ASN A CA  1 Q9BRT3 UNP 70  N 
ATOM 514 C C   . ASN A 1 70  ? -6.213  -4.690  9.117   1.0 87.40 ? 70  ASN A C   1 Q9BRT3 UNP 70  N 
ATOM 515 C CB  . ASN A 1 70  ? -8.661  -3.803  9.344   1.0 87.40 ? 70  ASN A CB  1 Q9BRT3 UNP 70  N 
ATOM 516 O O   . ASN A 1 70  ? -6.549  -5.761  9.617   1.0 87.40 ? 70  ASN A O   1 Q9BRT3 UNP 70  N 
ATOM 517 C CG  . ASN A 1 70  ? -9.399  -2.617  9.928   1.0 87.40 ? 70  ASN A CG  1 Q9BRT3 UNP 70  N 
ATOM 518 N ND2 . ASN A 1 70  ? -10.560 -2.264  9.433   1.0 87.40 ? 70  ASN A ND2 1 Q9BRT3 UNP 70  N 
ATOM 519 O OD1 . ASN A 1 70  ? -8.928  -1.975  10.846  1.0 87.40 ? 70  ASN A OD1 1 Q9BRT3 UNP 70  N 
ATOM 520 N N   . GLY A 1 71  ? -5.012  -4.526  8.543   1.0 86.97 ? 71  GLY A N   1 Q9BRT3 UNP 71  G 
ATOM 521 C CA  . GLY A 1 71  ? -4.021  -5.602  8.385   1.0 86.97 ? 71  GLY A CA  1 Q9BRT3 UNP 71  G 
ATOM 522 C C   . GLY A 1 71  ? -4.348  -6.608  7.276   1.0 86.97 ? 71  GLY A C   1 Q9BRT3 UNP 71  G 
ATOM 523 O O   . GLY A 1 71  ? -3.745  -7.677  7.215   1.0 86.97 ? 71  GLY A O   1 Q9BRT3 UNP 71  G 
ATOM 524 N N   . GLN A 1 72  ? -5.317  -6.297  6.413   1.0 87.78 ? 72  GLN A N   1 Q9BRT3 UNP 72  Q 
ATOM 525 C CA  . GLN A 1 72  ? -5.678  -7.100  5.254   1.0 87.78 ? 72  GLN A CA  1 Q9BRT3 UNP 72  Q 
ATOM 526 C C   . GLN A 1 72  ? -5.199  -6.402  3.982   1.0 87.78 ? 72  GLN A C   1 Q9BRT3 UNP 72  Q 
ATOM 527 C CB  . GLN A 1 72  ? -7.192  -7.349  5.284   1.0 87.78 ? 72  GLN A CB  1 Q9BRT3 UNP 72  Q 
ATOM 528 O O   . GLN A 1 72  ? -5.634  -5.297  3.674   1.0 87.78 ? 72  GLN A O   1 Q9BRT3 UNP 72  Q 
ATOM 529 C CG  . GLN A 1 72  ? -7.688  -8.314  4.201   1.0 87.78 ? 72  GLN A CG  1 Q9BRT3 UNP 72  Q 
ATOM 530 C CD  . GLN A 1 72  ? -8.996  -8.983  4.627   1.0 87.78 ? 72  GLN A CD  1 Q9BRT3 UNP 72  Q 
ATOM 531 N NE2 . GLN A 1 72  ? -8.946  -10.202 5.114   1.0 87.78 ? 72  GLN A NE2 1 Q9BRT3 UNP 72  Q 
ATOM 532 O OE1 . GLN A 1 72  ? -10.083 -8.434  4.599   1.0 87.78 ? 72  GLN A OE1 1 Q9BRT3 UNP 72  Q 
ATOM 533 N N   . LEU A 1 73  ? -4.303  -7.053  3.243   1.0 89.02 ? 73  LEU A N   1 Q9BRT3 UNP 73  L 
ATOM 534 C CA  . LEU A 1 73  ? -3.775  -6.565  1.972   1.0 89.02 ? 73  LEU A CA  1 Q9BRT3 UNP 73  L 
ATOM 535 C C   . LEU A 1 73  ? -4.896  -6.474  0.927   1.0 89.02 ? 73  LEU A C   1 Q9BRT3 UNP 73  L 
ATOM 536 C CB  . LEU A 1 73  ? -2.653  -7.522  1.550   1.0 89.02 ? 73  LEU A CB  1 Q9BRT3 UNP 73  L 
ATOM 537 O O   . LEU A 1 73  ? -5.346  -7.491  0.394   1.0 89.02 ? 73  LEU A O   1 Q9BRT3 UNP 73  L 
ATOM 538 C CG  . LEU A 1 73  ? -1.882  -7.128  0.280   1.0 89.02 ? 73  LEU A CG  1 Q9BRT3 UNP 73  L 
ATOM 539 C CD1 . LEU A 1 73  ? -1.065  -5.854  0.484   1.0 89.02 ? 73  LEU A CD1 1 Q9BRT3 UNP 73  L 
ATOM 540 C CD2 . LEU A 1 73  ? -0.944  -8.298  -0.028  1.0 89.02 ? 73  LEU A CD2 1 Q9BRT3 UNP 73  L 
ATOM 541 N N   . VAL A 1 74  ? -5.339  -5.250  0.643   1.0 88.74 ? 74  VAL A N   1 Q9BRT3 UNP 74  V 
ATOM 542 C CA  . VAL A 1 74  ? -6.395  -4.957  -0.333  1.0 88.74 ? 74  VAL A CA  1 Q9BRT3 UNP 74  V 
ATOM 543 C C   . VAL A 1 74  ? -5.832  -4.618  -1.702  1.0 88.74 ? 74  VAL A C   1 Q9BRT3 UNP 74  V 
ATOM 544 C CB  . VAL A 1 74  ? -7.334  -3.832  0.138   1.0 88.74 ? 74  VAL A CB  1 Q9BRT3 UNP 74  V 
ATOM 545 O O   . VAL A 1 74  ? -6.539  -4.742  -2.694  1.0 88.74 ? 74  VAL A O   1 Q9BRT3 UNP 74  V 
ATOM 546 C CG1 . VAL A 1 74  ? -7.971  -4.186  1.481   1.0 88.74 ? 74  VAL A CG1 1 Q9BRT3 UNP 74  V 
ATOM 547 C CG2 . VAL A 1 74  ? -6.657  -2.462  0.269   1.0 88.74 ? 74  VAL A CG2 1 Q9BRT3 UNP 74  V 
ATOM 548 N N   . PHE A 1 75  ? -4.570  -4.201  -1.790  1.0 87.01 ? 75  PHE A N   1 Q9BRT3 UNP 75  F 
ATOM 549 C CA  . PHE A 1 75  ? -3.943  -3.879  -3.064  1.0 87.01 ? 75  PHE A CA  1 Q9BRT3 UNP 75  F 
ATOM 550 C C   . PHE A 1 75  ? -2.458  -4.199  -3.058  1.0 87.01 ? 75  PHE A C   1 Q9BRT3 UNP 75  F 
ATOM 551 C CB  . PHE A 1 75  ? -4.143  -2.394  -3.375  1.0 87.01 ? 75  PHE A CB  1 Q9BRT3 UNP 75  F 
ATOM 552 O O   . PHE A 1 75  ? -1.761  -3.864  -2.106  1.0 87.01 ? 75  PHE A O   1 Q9BRT3 UNP 75  F 
ATOM 553 C CG  . PHE A 1 75  ? -3.731  -2.057  -4.785  1.0 87.01 ? 75  PHE A CG  1 Q9BRT3 UNP 75  F 
ATOM 554 C CD1 . PHE A 1 75  ? -2.455  -1.544  -5.076  1.0 87.01 ? 75  PHE A CD1 1 Q9BRT3 UNP 75  F 
ATOM 555 C CD2 . PHE A 1 75  ? -4.622  -2.329  -5.828  1.0 87.01 ? 75  PHE A CD2 1 Q9BRT3 UNP 75  F 
ATOM 556 C CE1 . PHE A 1 75  ? -2.093  -1.312  -6.414  1.0 87.01 ? 75  PHE A CE1 1 Q9BRT3 UNP 75  F 
ATOM 557 C CE2 . PHE A 1 75  ? -4.292  -2.032  -7.146  1.0 87.01 ? 75  PHE A CE2 1 Q9BRT3 UNP 75  F 
ATOM 558 C CZ  . PHE A 1 75  ? -3.016  -1.543  -7.450  1.0 87.01 ? 75  PHE A CZ  1 Q9BRT3 UNP 75  F 
ATOM 559 N N   . SER A 1 76  ? -1.962  -4.744  -4.166  1.0 87.34 ? 76  SER A N   1 Q9BRT3 UNP 76  S 
ATOM 560 C CA  . SER A 1 76  ? -0.534  -4.949  -4.392  1.0 87.34 ? 76  SER A CA  1 Q9BRT3 UNP 76  S 
ATOM 561 C C   . SER A 1 76  ? -0.179  -4.535  -5.806  1.0 87.34 ? 76  SER A C   1 Q9BRT3 UNP 76  S 
ATOM 562 C CB  . SER A 1 76  ? -0.160  -6.416  -4.178  1.0 87.34 ? 76  SER A CB  1 Q9BRT3 UNP 76  S 
ATOM 563 O O   . SER A 1 76  ? -0.470  -5.246  -6.766  1.0 87.34 ? 76  SER A O   1 Q9BRT3 UNP 76  S 
ATOM 564 O OG  . SER A 1 76  ? -0.387  -6.790  -2.848  1.0 87.34 ? 76  SER A OG  1 Q9BRT3 UNP 76  S 
ATOM 565 N N   . LYS A 1 77  ? 0.524   -3.414  -5.957  1.0 82.33 ? 77  LYS A N   1 Q9BRT3 UNP 77  K 
ATOM 566 C CA  . LYS A 1 77  ? 1.033   -2.970  -7.260  1.0 82.33 ? 77  LYS A CA  1 Q9BRT3 UNP 77  K 
ATOM 567 C C   . LYS A 1 77  ? 1.917   -4.014  -7.929  1.0 82.33 ? 77  LYS A C   1 Q9BRT3 UNP 77  K 
ATOM 568 C CB  . LYS A 1 77  ? 1.804   -1.670  -7.061  1.0 82.33 ? 77  LYS A CB  1 Q9BRT3 UNP 77  K 
ATOM 569 O O   . LYS A 1 77  ? 1.898   -4.124  -9.148  1.0 82.33 ? 77  LYS A O   1 Q9BRT3 UNP 77  K 
ATOM 570 C CG  . LYS A 1 77  ? 2.559   -1.216  -8.314  1.0 82.33 ? 77  LYS A CG  1 Q9BRT3 UNP 77  K 
ATOM 571 C CD  . LYS A 1 77  ? 3.183   0.143   -8.053  1.0 82.33 ? 77  LYS A CD  1 Q9BRT3 UNP 77  K 
ATOM 572 C CE  . LYS A 1 77  ? 3.944   0.572   -9.296  1.0 82.33 ? 77  LYS A CE  1 Q9BRT3 UNP 77  K 
ATOM 573 N NZ  . LYS A 1 77  ? 4.860   1.665   -8.935  1.0 82.33 ? 77  LYS A NZ  1 Q9BRT3 UNP 77  K 
ATOM 574 N N   . LEU A 1 78  ? 2.693   -4.765  -7.151  1.0 80.76 ? 78  LEU A N   1 Q9BRT3 UNP 78  L 
ATOM 575 C CA  . LEU A 1 78  ? 3.549   -5.823  -7.686  1.0 80.76 ? 78  LEU A CA  1 Q9BRT3 UNP 78  L 
ATOM 576 C C   . LEU A 1 78  ? 2.736   -6.987  -8.270  1.0 80.76 ? 78  LEU A C   1 Q9BRT3 UNP 78  L 
ATOM 577 C CB  . LEU A 1 78  ? 4.501   -6.312  -6.581  1.0 80.76 ? 78  LEU A CB  1 Q9BRT3 UNP 78  L 
ATOM 578 O O   . LEU A 1 78  ? 3.157   -7.573  -9.261  1.0 80.76 ? 78  LEU A O   1 Q9BRT3 UNP 78  L 
ATOM 579 C CG  . LEU A 1 78  ? 5.518   -5.263  -6.096  1.0 80.76 ? 78  LEU A CG  1 Q9BRT3 UNP 78  L 
ATOM 580 C CD1 . LEU A 1 78  ? 6.357   -5.851  -4.965  1.0 80.76 ? 78  LEU A CD1 1 Q9BRT3 UNP 78  L 
ATOM 581 C CD2 . LEU A 1 78  ? 6.466   -4.805  -7.210  1.0 80.76 ? 78  LEU A CD2 1 Q9BRT3 UNP 78  L 
ATOM 582 N N   . GLU A 1 79  ? 1.571   -7.289  -7.692  1.0 77.79 ? 79  GLU A N   1 Q9BRT3 UNP 79  E 
ATOM 583 C CA  . GLU A 1 79  ? 0.680   -8.366  -8.148  1.0 77.79 ? 79  GLU A CA  1 Q9BRT3 UNP 79  E 
ATOM 584 C C   . GLU A 1 79  ? -0.193  -7.903  -9.326  1.0 77.79 ? 79  GLU A C   1 Q9BRT3 UNP 79  E 
ATOM 585 C CB  . GLU A 1 79  ? -0.148  -8.861  -6.942  1.0 77.79 ? 79  GLU A CB  1 Q9BRT3 UNP 79  E 
ATOM 586 O O   . GLU A 1 79  ? -0.333  -8.614  -10.318 1.0 77.79 ? 79  GLU A O   1 Q9BRT3 UNP 79  E 
ATOM 587 C CG  . GLU A 1 79  ? -0.923  -10.165 -7.188  1.0 77.79 ? 79  GLU A CG  1 Q9BRT3 UNP 79  E 
ATOM 588 C CD  . GLU A 1 79  ? -1.316  -10.883 -5.876  1.0 77.79 ? 79  GLU A CD  1 Q9BRT3 UNP 79  E 
ATOM 589 O OE1 . GLU A 1 79  ? -2.357  -10.558 -5.246  1.0 77.79 ? 79  GLU A OE1 1 Q9BRT3 UNP 79  E 
ATOM 590 O OE2 . GLU A 1 79  ? -0.592  -11.822 -5.478  1.0 77.79 ? 79  GLU A OE2 1 Q9BRT3 UNP 79  E 
ATOM 591 N N   . ASN A 1 80  ? -0.717  -6.676  -9.259  1.0 72.90 ? 80  ASN A N   1 Q9BRT3 UNP 80  N 
ATOM 592 C CA  . ASN A 1 80  ? -1.629  -6.131  -10.264 1.0 72.90 ? 80  ASN A CA  1 Q9BRT3 UNP 80  N 
ATOM 593 C C   . ASN A 1 80  ? -0.934  -5.406  -11.428 1.0 72.90 ? 80  ASN A C   1 Q9BRT3 UNP 80  N 
ATOM 594 C CB  . ASN A 1 80  ? -2.577  -5.153  -9.574  1.0 72.90 ? 80  ASN A CB  1 Q9BRT3 UNP 80  N 
ATOM 595 O O   . ASN A 1 80  ? -1.555  -5.132  -12.454 1.0 72.90 ? 80  ASN A O   1 Q9BRT3 UNP 80  N 
ATOM 596 C CG  . ASN A 1 80  ? -3.624  -5.793  -8.692  1.0 72.90 ? 80  ASN A CG  1 Q9BRT3 UNP 80  N 
ATOM 597 N ND2 . ASN A 1 80  ? -4.745  -5.131  -8.622  1.0 72.90 ? 80  ASN A ND2 1 Q9BRT3 UNP 80  N 
ATOM 598 O OD1 . ASN A 1 80  ? -3.456  -6.820  -8.060  1.0 72.90 ? 80  ASN A OD1 1 Q9BRT3 UNP 80  N 
ATOM 599 N N   . GLY A 1 81  ? 0.327   -5.010  -11.257 1.0 68.66 ? 81  GLY A N   1 Q9BRT3 UNP 81  G 
ATOM 600 C CA  . GLY A 1 81  ? 1.092   -4.230  -12.230 1.0 68.66 ? 81  GLY A CA  1 Q9BRT3 UNP 81  G 
ATOM 601 C C   . GLY A 1 81  ? 0.712   -2.747  -12.332 1.0 68.66 ? 81  GLY A C   1 Q9BRT3 UNP 81  G 
ATOM 602 O O   . GLY A 1 81  ? 1.223   -2.066  -13.217 1.0 68.66 ? 81  GLY A O   1 Q9BRT3 UNP 81  G 
ATOM 603 N N   . GLY A 1 82  ? -0.149  -2.212  -11.459 1.0 73.87 ? 82  GLY A N   1 Q9BRT3 UNP 82  G 
ATOM 604 C CA  . GLY A 1 82  ? -0.661  -0.839  -11.566 1.0 73.87 ? 82  GLY A CA  1 Q9BRT3 UNP 82  G 
ATOM 605 C C   . GLY A 1 82  ? -0.893  -0.144  -10.225 1.0 73.87 ? 82  GLY A C   1 Q9BRT3 UNP 82  G 
ATOM 606 O O   . GLY A 1 82  ? -0.480  -0.629  -9.179  1.0 73.87 ? 82  GLY A O   1 Q9BRT3 UNP 82  G 
ATOM 607 N N   . PHE A 1 83  ? -1.545  1.018   -10.260 1.0 74.06 ? 83  PHE A N   1 Q9BRT3 UNP 83  F 
ATOM 608 C CA  . PHE A 1 83  ? -1.990  1.728   -9.054  1.0 74.06 ? 83  PHE A CA  1 Q9BRT3 UNP 83  F 
ATOM 609 C C   . PHE A 1 83  ? -3.502  1.561   -8.875  1.0 74.06 ? 83  PHE A C   1 Q9BRT3 UNP 83  F 
ATOM 610 C CB  . PHE A 1 83  ? -1.604  3.209   -9.124  1.0 74.06 ? 83  PHE A CB  1 Q9BRT3 UNP 83  F 
ATOM 611 O O   . PHE A 1 83  ? -4.210  1.523   -9.892  1.0 74.06 ? 83  PHE A O   1 Q9BRT3 UNP 83  F 
ATOM 612 C CG  . PHE A 1 83  ? -0.117  3.463   -8.991  1.0 74.06 ? 83  PHE A CG  1 Q9BRT3 UNP 83  F 
ATOM 613 C CD1 . PHE A 1 83  ? 0.465   3.571   -7.713  1.0 74.06 ? 83  PHE A CD1 1 Q9BRT3 UNP 83  F 
ATOM 614 C CD2 . PHE A 1 83  ? 0.680   3.617   -10.140 1.0 74.06 ? 83  PHE A CD2 1 Q9BRT3 UNP 83  F 
ATOM 615 C CE1 . PHE A 1 83  ? 1.829   3.880   -7.586  1.0 74.06 ? 83  PHE A CE1 1 Q9BRT3 UNP 83  F 
ATOM 616 C CE2 . PHE A 1 83  ? 2.045   3.928   -10.013 1.0 74.06 ? 83  PHE A CE2 1 Q9BRT3 UNP 83  F 
ATOM 617 C CZ  . PHE A 1 83  ? 2.611   4.082   -8.735  1.0 74.06 ? 83  PHE A CZ  1 Q9BRT3 UNP 83  F 
ATOM 618 N N   . PRO A 1 84  ? -3.995  1.499   -7.627  1.0 77.44 ? 84  PRO A N   1 Q9BRT3 UNP 84  P 
ATOM 619 C CA  . PRO A 1 84  ? -5.424  1.462   -7.376  1.0 77.44 ? 84  PRO A CA  1 Q9BRT3 UNP 84  P 
ATOM 620 C C   . PRO A 1 84  ? -6.024  2.820   -7.728  1.0 77.44 ? 84  PRO A C   1 Q9BRT3 UNP 84  P 
ATOM 621 C CB  . PRO A 1 84  ? -5.590  1.131   -5.893  1.0 77.44 ? 84  PRO A CB  1 Q9BRT3 UNP 84  P 
ATOM 622 O O   . PRO A 1 84  ? -5.339  3.846   -7.698  1.0 77.44 ? 84  PRO A O   1 Q9BRT3 UNP 84  P 
ATOM 623 C CG  . PRO A 1 84  ? -4.279  1.578   -5.248  1.0 77.44 ? 84  PRO A CG  1 Q9BRT3 UNP 84  P 
ATOM 624 C CD  . PRO A 1 84  ? -3.277  1.765   -6.386  1.0 77.44 ? 84  PRO A CD  1 Q9BRT3 UNP 84  P 
ATOM 625 N N   . TYR A 1 85  ? -7.309  2.833   -8.063  1.0 76.63 ? 85  TYR A N   1 Q9BRT3 UNP 85  Y 
ATOM 626 C CA  . TYR A 1 85  ? -8.041  4.089   -8.126  1.0 76.63 ? 85  TYR A CA  1 Q9BRT3 UNP 85  Y 
ATOM 627 C C   . TYR A 1 85  ? -8.489  4.491   -6.721  1.0 76.63 ? 85  TYR A C   1 Q9BRT3 UNP 85  Y 
ATOM 628 C CB  . TYR A 1 85  ? -9.226  3.985   -9.082  1.0 76.63 ? 85  TYR A CB  1 Q9BRT3 UNP 85  Y 
ATOM 629 O O   . TYR A 1 85  ? -8.845  3.643   -5.905  1.0 76.63 ? 85  TYR A O   1 Q9BRT3 UNP 85  Y 
ATOM 630 C CG  . TYR A 1 85  ? -8.871  3.691   -10.525 1.0 76.63 ? 85  TYR A CG  1 Q9BRT3 UNP 85  Y 
ATOM 631 C CD1 . TYR A 1 85  ? -8.573  4.763   -11.386 1.0 76.63 ? 85  TYR A CD1 1 Q9BRT3 UNP 85  Y 
ATOM 632 C CD2 . TYR A 1 85  ? -8.865  2.369   -11.014 1.0 76.63 ? 85  TYR A CD2 1 Q9BRT3 UNP 85  Y 
ATOM 633 C CE1 . TYR A 1 85  ? -8.285  4.524   -12.741 1.0 76.63 ? 85  TYR A CE1 1 Q9BRT3 UNP 85  Y 
ATOM 634 C CE2 . TYR A 1 85  ? -8.562  2.121   -12.368 1.0 76.63 ? 85  TYR A CE2 1 Q9BRT3 UNP 85  Y 
ATOM 635 O OH  . TYR A 1 85  ? -8.052  2.978   -14.554 1.0 76.63 ? 85  TYR A OH  1 Q9BRT3 UNP 85  Y 
ATOM 636 C CZ  . TYR A 1 85  ? -8.284  3.201   -13.234 1.0 76.63 ? 85  TYR A CZ  1 Q9BRT3 UNP 85  Y 
ATOM 637 N N   . GLU A 1 86  ? -8.534  5.795   -6.465  1.0 76.46 ? 86  GLU A N   1 Q9BRT3 UNP 86  E 
ATOM 638 C CA  . GLU A 1 86  ? -9.024  6.369   -5.208  1.0 76.46 ? 86  GLU A CA  1 Q9BRT3 UNP 86  E 
ATOM 639 C C   . GLU A 1 86  ? -10.419 5.843   -4.837  1.0 76.46 ? 86  GLU A C   1 Q9BRT3 UNP 86  E 
ATOM 640 C CB  . GLU A 1 86  ? -9.043  7.882   -5.407  1.0 76.46 ? 86  GLU A CB  1 Q9BRT3 UNP 86  E 
ATOM 641 O O   . GLU A 1 86  ? -10.640 5.413   -3.711  1.0 76.46 ? 86  GLU A O   1 Q9BRT3 UNP 86  E 
ATOM 642 C CG  . GLU A 1 86  ? -9.471  8.656   -4.165  1.0 76.46 ? 86  GLU A CG  1 Q9BRT3 UNP 86  E 
ATOM 643 C CD  . GLU A 1 86  ? -9.656  10.108  -4.586  1.0 76.46 ? 86  GLU A CD  1 Q9BRT3 UNP 86  E 
ATOM 644 O OE1 . GLU A 1 86  ? -10.775 10.420  -5.048  1.0 76.46 ? 86  GLU A OE1 1 Q9BRT3 UNP 86  E 
ATOM 645 O OE2 . GLU A 1 86  ? -8.640  10.830  -4.575  1.0 76.46 ? 86  GLU A OE2 1 Q9BRT3 UNP 86  E 
ATOM 646 N N   . LYS A 1 87  ? -11.332 5.762   -5.814  1.0 78.25 ? 87  LYS A N   1 Q9BRT3 UNP 87  K 
ATOM 647 C CA  . LYS A 1 87  ? -12.676 5.187   -5.640  1.0 78.25 ? 87  LYS A CA  1 Q9BRT3 UNP 87  K 
ATOM 648 C C   . LYS A 1 87  ? -12.663 3.746   -5.108  1.0 78.25 ? 87  LYS A C   1 Q9BRT3 UNP 87  K 
ATOM 649 C CB  . LYS A 1 87  ? -13.464 5.288   -6.960  1.0 78.25 ? 87  LYS A CB  1 Q9BRT3 UNP 87  K 
ATOM 650 O O   . LYS A 1 87  ? -13.465 3.424   -4.239  1.0 78.25 ? 87  LYS A O   1 Q9BRT3 UNP 87  K 
ATOM 651 C CG  . LYS A 1 87  ? -12.841 4.429   -8.070  1.0 78.25 ? 87  LYS A CG  1 Q9BRT3 UNP 87  K 
ATOM 652 C CD  . LYS A 1 87  ? -13.563 4.503   -9.407  1.0 78.25 ? 87  LYS A CD  1 Q9BRT3 UNP 87  K 
ATOM 653 C CE  . LYS A 1 87  ? -12.802 3.552   -10.337 1.0 78.25 ? 87  LYS A CE  1 Q9BRT3 UNP 87  K 
ATOM 654 N NZ  . LYS A 1 87  ? -13.596 3.217   -11.535 1.0 78.25 ? 87  LYS A NZ  1 Q9BRT3 UNP 87  K 
ATOM 655 N N   . ASP A 1 88  ? -11.761 2.898   -5.612  1.0 83.52 ? 88  ASP A N   1 Q9BRT3 UNP 88  D 
ATOM 656 C CA  . ASP A 1 88  ? -11.667 1.490   -5.216  1.0 83.52 ? 88  ASP A CA  1 Q9BRT3 UNP 88  D 
ATOM 657 C C   . ASP A 1 88  ? -11.146 1.405   -3.778  1.0 83.52 ? 88  ASP A C   1 Q9BRT3 UNP 88  D 
ATOM 658 C CB  . ASP A 1 88  ? -10.743 0.710   -6.175  1.0 83.52 ? 88  ASP A CB  1 Q9BRT3 UNP 88  D 
ATOM 659 O O   . ASP A 1 88  ? -11.615 0.591   -2.985  1.0 83.52 ? 88  ASP A O   1 Q9BRT3 UNP 88  D 
ATOM 660 C CG  . ASP A 1 88  ? -11.347 0.424   -7.561  1.0 83.52 ? 88  ASP A CG  1 Q9BRT3 UNP 88  D 
ATOM 661 O OD1 . ASP A 1 88  ? -11.864 -0.691  -7.776  1.0 83.52 ? 88  ASP A OD1 1 Q9BRT3 UNP 88  D 
ATOM 662 O OD2 . ASP A 1 88  ? -11.238 1.291   -8.463  1.0 83.52 ? 88  ASP A OD2 1 Q9BRT3 UNP 88  D 
ATOM 663 N N   . LEU A 1 89  ? -10.229 2.305   -3.409  1.0 81.42 ? 89  LEU A N   1 Q9BRT3 UNP 89  L 
ATOM 664 C CA  . LEU A 1 89  ? -9.762  2.411   -2.038  1.0 81.42 ? 89  LEU A CA  1 Q9BRT3 UNP 89  L 
ATOM 665 C C   . LEU A 1 89  ? -10.856 2.920   -1.091  1.0 81.42 ? 89  LEU A C   1 Q9BRT3 UNP 89  L 
ATOM 666 C CB  . LEU A 1 89  ? -8.510  3.292   -1.989  1.0 81.42 ? 89  LEU A CB  1 Q9BRT3 UNP 89  L 
ATOM 667 O O   . LEU A 1 89  ? -11.073 2.313   -0.049  1.0 81.42 ? 89  LEU A O   1 Q9BRT3 UNP 89  L 
ATOM 668 C CG  . LEU A 1 89  ? -7.937  3.348   -0.567  1.0 81.42 ? 89  LEU A CG  1 Q9BRT3 UNP 89  L 
ATOM 669 C CD1 . LEU A 1 89  ? -7.385  1.997   -0.121  1.0 81.42 ? 89  LEU A CD1 1 Q9BRT3 UNP 89  L 
ATOM 670 C CD2 . LEU A 1 89  ? -6.806  4.345   -0.520  1.0 81.42 ? 89  LEU A CD2 1 Q9BRT3 UNP 89  L 
ATOM 671 N N   . ILE A 1 90  ? -11.566 3.997   -1.440  1.0 82.70 ? 90  ILE A N   1 Q9BRT3 UNP 90  I 
ATOM 672 C CA  . ILE A 1 90  ? -12.681 4.536   -0.642  1.0 82.70 ? 90  ILE A CA  1 Q9BRT3 UNP 90  I 
ATOM 673 C C   . ILE A 1 90  ? -13.746 3.460   -0.420  1.0 82.70 ? 90  ILE A C   1 Q9BRT3 UNP 90  I 
ATOM 674 C CB  . ILE A 1 90  ? -13.287 5.782   -1.329  1.0 82.70 ? 90  ILE A CB  1 Q9BRT3 UNP 90  I 
ATOM 675 O O   . ILE A 1 90  ? -14.274 3.339   0.686   1.0 82.70 ? 90  ILE A O   1 Q9BRT3 UNP 90  I 
ATOM 676 C CG1 . ILE A 1 90  ? -12.290 6.962   -1.285  1.0 82.70 ? 90  ILE A CG1 1 Q9BRT3 UNP 90  I 
ATOM 677 C CG2 . ILE A 1 90  ? -14.618 6.226   -0.681  1.0 82.70 ? 90  ILE A CG2 1 Q9BRT3 UNP 90  I 
ATOM 678 C CD1 . ILE A 1 90  ? -12.668 8.102   -2.241  1.0 82.70 ? 90  ILE A CD1 1 Q9BRT3 UNP 90  I 
ATOM 679 N N   . GLU A 1 91  ? -14.050 2.667   -1.449  1.0 84.54 ? 91  GLU A N   1 Q9BRT3 UNP 91  E 
ATOM 680 C CA  . GLU A 1 91  ? -14.980 1.546   -1.350  1.0 84.54 ? 91  GLU A CA  1 Q9BRT3 UNP 91  E 
ATOM 681 C C   . GLU A 1 91  ? -14.441 0.443   -0.433  1.0 84.54 ? 91  GLU A C   1 Q9BRT3 UNP 91  E 
ATOM 682 C CB  . GLU A 1 91  ? -15.314 1.027   -2.754  1.0 84.54 ? 91  GLU A CB  1 Q9BRT3 UNP 91  E 
ATOM 683 O O   . GLU A 1 91  ? -15.167 -0.013  0.450   1.0 84.54 ? 91  GLU A O   1 Q9BRT3 UNP 91  E 
ATOM 684 C CG  . GLU A 1 91  ? -16.408 -0.046  -2.705  1.0 84.54 ? 91  GLU A CG  1 Q9BRT3 UNP 91  E 
ATOM 685 C CD  . GLU A 1 91  ? -17.053 -0.236  -4.082  1.0 84.54 ? 91  GLU A CD  1 Q9BRT3 UNP 91  E 
ATOM 686 O OE1 . GLU A 1 91  ? -16.580 -1.114  -4.835  1.0 84.54 ? 91  GLU A OE1 1 Q9BRT3 UNP 91  E 
ATOM 687 O OE2 . GLU A 1 91  ? -18.037 0.492   -4.354  1.0 84.54 ? 91  GLU A OE2 1 Q9BRT3 UNP 91  E 
ATOM 688 N N   . ALA A 1 92  ? -13.164 0.073   -0.556  1.0 85.85 ? 92  ALA A N   1 Q9BRT3 UNP 92  A 
ATOM 689 C CA  . ALA A 1 92  ? -12.530 -0.879  0.352   1.0 85.85 ? 92  ALA A CA  1 Q9BRT3 UNP 92  A 
ATOM 690 C C   . ALA A 1 92  ? -12.587 -0.392  1.811   1.0 85.85 ? 92  ALA A C   1 Q9BRT3 UNP 92  A 
ATOM 691 C CB  . ALA A 1 92  ? -11.098 -1.148  -0.123  1.0 85.85 ? 92  ALA A CB  1 Q9BRT3 UNP 92  A 
ATOM 692 O O   . ALA A 1 92  ? -12.958 -1.150  2.701   1.0 85.85 ? 92  ALA A O   1 Q9BRT3 UNP 92  A 
ATOM 693 N N   . ILE A 1 93  ? -12.328 0.890   2.071   1.0 84.53 ? 93  ILE A N   1 Q9BRT3 UNP 93  I 
ATOM 694 C CA  . ILE A 1 93  ? -12.434 1.484   3.413   1.0 84.53 ? 93  ILE A CA  1 Q9BRT3 UNP 93  I 
ATOM 695 C C   . ILE A 1 93  ? -13.875 1.458   3.910   1.0 84.53 ? 93  ILE A C   1 Q9BRT3 UNP 93  I 
ATOM 696 C CB  . ILE A 1 93  ? -11.910 2.927   3.407   1.0 84.53 ? 93  ILE A CB  1 Q9BRT3 UNP 93  I 
ATOM 697 O O   . ILE A 1 93  ? -14.121 1.106   5.062   1.0 84.53 ? 93  ILE A O   1 Q9BRT3 UNP 93  I 
ATOM 698 C CG1 . ILE A 1 93  ? -10.420 2.923   3.026   1.0 84.53 ? 93  ILE A CG1 1 Q9BRT3 UNP 93  I 
ATOM 699 C CG2 . ILE A 1 93  ? -12.112 3.599   4.783   1.0 84.53 ? 93  ILE A CG2 1 Q9BRT3 UNP 93  I 
ATOM 700 C CD1 . ILE A 1 93  ? -9.986  4.310   2.570   1.0 84.53 ? 93  ILE A CD1 1 Q9BRT3 UNP 93  I 
ATOM 701 N N   . ARG A 1 94  ? -14.842 1.774   3.042   1.0 83.92 ? 94  ARG A N   1 Q9BRT3 UNP 94  R 
ATOM 702 C CA  . ARG A 1 94  ? -16.269 1.711   3.376   1.0 83.92 ? 94  ARG A CA  1 Q9BRT3 UNP 94  R 
ATOM 703 C C   . ARG A 1 94  ? -16.663 0.307   3.817   1.0 83.92 ? 94  ARG A C   1 Q9BRT3 UNP 94  R 
ATOM 704 C CB  . ARG A 1 94  ? -17.110 2.134   2.164   1.0 83.92 ? 94  ARG A CB  1 Q9BRT3 UNP 94  R 
ATOM 705 O O   . ARG A 1 94  ? -17.356 0.143   4.818   1.0 83.92 ? 94  ARG A O   1 Q9BRT3 UNP 94  R 
ATOM 706 C CG  . ARG A 1 94  ? -18.494 2.609   2.615   1.0 83.92 ? 94  ARG A CG  1 Q9BRT3 UNP 94  R 
ATOM 707 C CD  . ARG A 1 94  ? -19.345 3.034   1.412   1.0 83.92 ? 94  ARG A CD  1 Q9BRT3 UNP 94  R 
ATOM 708 N NE  . ARG A 1 94  ? -20.500 2.138   1.216   1.0 83.92 ? 94  ARG A NE  1 Q9BRT3 UNP 94  R 
ATOM 709 N NH1 . ARG A 1 94  ? -20.894 2.636   -0.990  1.0 83.92 ? 94  ARG A NH1 1 Q9BRT3 UNP 94  R 
ATOM 710 N NH2 . ARG A 1 94  ? -22.230 1.198   0.074   1.0 83.92 ? 94  ARG A NH2 1 Q9BRT3 UNP 94  R 
ATOM 711 C CZ  . ARG A 1 94  ? -21.200 1.998   0.105   1.0 83.92 ? 94  ARG A CZ  1 Q9BRT3 UNP 94  R 
ATOM 712 N N   . ARG A 1 95  ? -16.197 -0.708  3.085   1.0 85.95 ? 95  ARG A N   1 Q9BRT3 UNP 95  R 
ATOM 713 C CA  . ARG A 1 95  ? -16.419 -2.124  3.400   1.0 85.95 ? 95  ARG A CA  1 Q9BRT3 UNP 95  R 
ATOM 714 C C   . ARG A 1 95  ? -15.734 -2.511  4.708   1.0 85.95 ? 95  ARG A C   1 Q9BRT3 UNP 95  R 
ATOM 715 C CB  . ARG A 1 95  ? -15.958 -2.993  2.221   1.0 85.95 ? 95  ARG A CB  1 Q9BRT3 UNP 95  R 
ATOM 716 O O   . ARG A 1 95  ? -16.382 -3.125  5.551   1.0 85.95 ? 95  ARG A O   1 Q9BRT3 UNP 95  R 
ATOM 717 C CG  . ARG A 1 95  ? -16.876 -2.790  1.005   1.0 85.95 ? 95  ARG A CG  1 Q9BRT3 UNP 95  R 
ATOM 718 C CD  . ARG A 1 95  ? -16.441 -3.653  -0.176  1.0 85.95 ? 95  ARG A CD  1 Q9BRT3 UNP 95  R 
ATOM 719 N NE  . ARG A 1 95  ? -17.001 -5.008  -0.071  1.0 85.95 ? 95  ARG A NE  1 Q9BRT3 UNP 95  R 
ATOM 720 N NH1 . ARG A 1 95  ? -15.681 -6.023  -1.660  1.0 85.95 ? 95  ARG A NH1 1 Q9BRT3 UNP 95  R 
ATOM 721 N NH2 . ARG A 1 95  ? -17.309 -7.160  -0.707  1.0 85.95 ? 95  ARG A NH2 1 Q9BRT3 UNP 95  R 
ATOM 722 C CZ  . ARG A 1 95  ? -16.650 -6.050  -0.793  1.0 85.95 ? 95  ARG A CZ  1 Q9BRT3 UNP 95  R 
ATOM 723 N N   . ALA A 1 96  ? -14.497 -2.060  4.927   1.0 85.31 ? 96  ALA A N   1 Q9BRT3 UNP 96  A 
ATOM 724 C CA  . ALA A 1 96  ? -13.758 -2.283  6.172   1.0 85.31 ? 96  ALA A CA  1 Q9BRT3 UNP 96  A 
ATOM 725 C C   . ALA A 1 96  ? -14.503 -1.693  7.372   1.0 85.31 ? 96  ALA A C   1 Q9BRT3 UNP 96  A 
ATOM 726 C CB  . ALA A 1 96  ? -12.366 -1.639  6.083   1.0 85.31 ? 96  ALA A CB  1 Q9BRT3 UNP 96  A 
ATOM 727 O O   . ALA A 1 96  ? -14.655 -2.353  8.396   1.0 85.31 ? 96  ALA A O   1 Q9BRT3 UNP 96  A 
ATOM 728 N N   . SER A 1 97  ? -15.005 -0.466  7.220   1.0 82.79 ? 97  SER A N   1 Q9BRT3 UNP 97  S 
ATOM 729 C CA  . SER A 1 97  ? -15.779 0.233   8.245   1.0 82.79 ? 97  SER A CA  1 Q9BRT3 UNP 97  S 
ATOM 730 C C   . SER A 1 97  ? -17.118 -0.447  8.526   1.0 82.79 ? 97  SER A C   1 Q9BRT3 UNP 97  S 
ATOM 731 C CB  . SER A 1 97  ? -16.038 1.680   7.820   1.0 82.79 ? 97  SER A CB  1 Q9BRT3 UNP 97  S 
ATOM 732 O O   . SER A 1 97  ? -17.609 -0.355  9.646   1.0 82.79 ? 97  SER A O   1 Q9BRT3 UNP 97  S 
ATOM 733 O OG  . SER A 1 97  ? -16.644 2.380   8.892   1.0 82.79 ? 97  SER A OG  1 Q9BRT3 UNP 97  S 
ATOM 734 N N   . ASN A 1 98  ? -17.716 -1.119  7.539   1.0 82.45 ? 98  ASN A N   1 Q9BRT3 UNP 98  N 
ATOM 735 C CA  . ASN A 1 98  ? -18.965 -1.864  7.704   1.0 82.45 ? 98  ASN A CA  1 Q9BRT3 UNP 98  N 
ATOM 736 C C   . ASN A 1 98  ? -18.751 -3.281  8.276   1.0 82.45 ? 98  ASN A C   1 Q9BRT3 UNP 98  N 
ATOM 737 C CB  . ASN A 1 98  ? -19.693 -1.877  6.348   1.0 82.45 ? 98  ASN A CB  1 Q9BRT3 UNP 98  N 
ATOM 738 O O   . ASN A 1 98  ? -19.718 -4.012  8.484   1.0 82.45 ? 98  ASN A O   1 Q9BRT3 UNP 98  N 
ATOM 739 C CG  . ASN A 1 98  ? -21.159 -2.248  6.485   1.0 82.45 ? 98  ASN A CG  1 Q9BRT3 UNP 98  N 
ATOM 740 N ND2 . ASN A 1 98  ? -21.645 -3.184  5.703   1.0 82.45 ? 98  ASN A ND2 1 Q9BRT3 UNP 98  N 
ATOM 741 O OD1 . ASN A 1 98  ? -21.903 -1.671  7.260   1.0 82.45 ? 98  ASN A OD1 1 Q9BRT3 UNP 98  N 
ATOM 742 N N   . GLY A 1 99  ? -17.498 -3.696  8.503   1.0 77.92 ? 99  GLY A N   1 Q9BRT3 UNP 99  G 
ATOM 743 C CA  . GLY A 1 99  ? -17.160 -5.059  8.924   1.0 77.92 ? 99  GLY A CA  1 Q9BRT3 UNP 99  G 
ATOM 744 C C   . GLY A 1 99  ? -17.320 -6.103  7.814   1.0 77.92 ? 99  GLY A C   1 Q9BRT3 UNP 99  G 
ATOM 745 O O   . GLY A 1 99  ? -17.491 -7.287  8.102   1.0 77.92 ? 99  GLY A O   1 Q9BRT3 UNP 99  G 
ATOM 746 N N   . GLU A 1 100 ? -17.294 -5.680  6.549   1.0 79.29 ? 100 GLU A N   1 Q9BRT3 UNP 100 E 
ATOM 747 C CA  . GLU A 1 100 ? -17.342 -6.583  5.403   1.0 79.29 ? 100 GLU A CA  1 Q9BRT3 UNP 100 E 
ATOM 748 C C   . GLU A 1 100 ? -15.940 -7.102  5.037   1.0 79.29 ? 100 GLU A C   1 Q9BRT3 UNP 100 E 
ATOM 749 C CB  . GLU A 1 100 ? -18.088 -5.909  4.243   1.0 79.29 ? 100 GLU A CB  1 Q9BRT3 UNP 100 E 
ATOM 750 O O   . GLU A 1 100 ? -14.918 -6.521  5.404   1.0 79.29 ? 100 GLU A O   1 Q9BRT3 UNP 100 E 
ATOM 751 C CG  . GLU A 1 100 ? -18.425 -6.914  3.137   1.0 79.29 ? 100 GLU A CG  1 Q9BRT3 UNP 100 E 
ATOM 752 C CD  . GLU A 1 100 ? -19.632 -6.457  2.326   1.0 79.29 ? 100 GLU A CD  1 Q9BRT3 UNP 100 E 
ATOM 753 O OE1 . GLU A 1 100 ? -19.399 -5.723  1.337   1.0 79.29 ? 100 GLU A OE1 1 Q9BRT3 UNP 100 E 
ATOM 754 O OE2 . GLU A 1 100 ? -20.757 -6.865  2.686   1.0 79.29 ? 100 GLU A OE2 1 Q9BRT3 UNP 100 E 
ATOM 755 N N   . THR A 1 101 ? -15.880 -8.234  4.327   1.0 75.73 ? 101 THR A N   1 Q9BRT3 UNP 101 T 
ATOM 756 C CA  . THR A 1 101 ? -14.611 -8.818  3.869   1.0 75.73 ? 101 THR A CA  1 Q9BRT3 UNP 101 T 
ATOM 757 C C   . THR A 1 101 ? -13.969 -7.910  2.829   1.0 75.73 ? 101 THR A C   1 Q9BRT3 UNP 101 T 
ATOM 758 C CB  . THR A 1 101 ? -14.825 -10.216 3.275   1.0 75.73 ? 101 THR A CB  1 Q9BRT3 UNP 101 T 
ATOM 759 O O   . THR A 1 101 ? -14.599 -7.582  1.822   1.0 75.73 ? 101 THR A O   1 Q9BRT3 UNP 101 T 
ATOM 760 C CG2 . THR A 1 101 ? -13.513 -10.955 3.012   1.0 75.73 ? 101 THR A CG2 1 Q9BRT3 UNP 101 T 
ATOM 761 O OG1 . THR A 1 101 ? -15.554 -10.997 4.196   1.0 75.73 ? 101 THR A OG1 1 Q9BRT3 UNP 101 T 
ATOM 762 N N   . LEU A 1 102 ? -12.712 -7.523  3.053   1.0 79.32 ? 102 LEU A N   1 Q9BRT3 UNP 102 L 
ATOM 763 C CA  . LEU A 1 102 ? -11.984 -6.725  2.082   1.0 79.32 ? 102 LEU A CA  1 Q9BRT3 UNP 102 L 
ATOM 764 C C   . LEU A 1 102 ? -11.518 -7.631  0.958   1.0 79.32 ? 102 LEU A C   1 Q9BRT3 UNP 102 L 
ATOM 765 C CB  . LEU A 1 102 ? -10.811 -5.973  2.715   1.0 79.32 ? 102 LEU A CB  1 Q9BRT3 UNP 102 L 
ATOM 766 O O   . LEU A 1 102 ? -10.679 -8.514  1.140   1.0 79.32 ? 102 LEU A O   1 Q9BRT3 UNP 102 L 
ATOM 767 C CG  . LEU A 1 102 ? -11.234 -5.079  3.881   1.0 79.32 ? 102 LEU A CG  1 Q9BRT3 UNP 102 L 
ATOM 768 C CD1 . LEU A 1 102 ? -10.042 -4.710  4.752   1.0 79.32 ? 102 LEU A CD1 1 Q9BRT3 UNP 102 L 
ATOM 769 C CD2 . LEU A 1 102 ? -11.882 -3.832  3.302   1.0 79.32 ? 102 LEU A CD2 1 Q9BRT3 UNP 102 L 
ATOM 770 N N   . GLU A 1 103 ? -12.092 -7.416  -0.214  1.0 73.50 ? 103 GLU A N   1 Q9BRT3 UNP 103 E 
ATOM 771 C CA  . GLU A 1 103 ? -11.629 -8.076  -1.421  1.0 73.50 ? 103 GLU A CA  1 Q9BRT3 UNP 103 E 
ATOM 772 C C   . GLU A 1 103 ? -10.408 -7.342  -1.967  1.0 73.50 ? 103 GLU A C   1 Q9BRT3 UNP 103 E 
ATOM 773 C CB  . GLU A 1 103 ? -12.763 -8.202  -2.442  1.0 73.50 ? 103 GLU A CB  1 Q9BRT3 UNP 103 E 
ATOM 774 O O   . GLU A 1 103 ? -10.305 -6.115  -1.893  1.0 73.50 ? 103 GLU A O   1 Q9BRT3 UNP 103 E 
ATOM 775 C CG  . GLU A 1 103 ? -13.810 -9.203  -1.932  1.0 73.50 ? 103 GLU A CG  1 Q9BRT3 UNP 103 E 
ATOM 776 C CD  . GLU A 1 103 ? -14.986 -9.330  -2.898  1.0 73.50 ? 103 GLU A CD  1 Q9BRT3 UNP 103 E 
ATOM 777 O OE1 . GLU A 1 103 ? -14.949 -10.237 -3.755  1.0 73.50 ? 103 GLU A OE1 1 Q9BRT3 UNP 103 E 
ATOM 778 O OE2 . GLU A 1 103 ? -15.925 -8.510  -2.751  1.0 73.50 ? 103 GLU A OE2 1 Q9BRT3 UNP 103 E 
ATOM 779 N N   . LYS A 1 104 ? -9.473  -8.111  -2.532  1.0 78.21 ? 104 LYS A N   1 Q9BRT3 UNP 104 K 
ATOM 780 C CA  . LYS A 1 104 ? -8.341  -7.534  -3.247  1.0 78.21 ? 104 LYS A CA  1 Q9BRT3 UNP 104 K 
ATOM 781 C C   . LYS A 1 104 ? -8.879  -6.717  -4.417  1.0 78.21 ? 104 LYS A C   1 Q9BRT3 UNP 104 K 
ATOM 782 C CB  . LYS A 1 104 ? -7.375  -8.619  -3.732  1.0 78.21 ? 104 LYS A CB  1 Q9BRT3 UNP 104 K 
ATOM 783 O O   . LYS A 1 104 ? -9.565  -7.249  -5.288  1.0 78.21 ? 104 LYS A O   1 Q9BRT3 UNP 104 K 
ATOM 784 C CG  . LYS A 1 104 ? -6.554  -9.249  -2.596  1.0 78.21 ? 104 LYS A CG  1 Q9BRT3 UNP 104 K 
ATOM 785 C CD  . LYS A 1 104 ? -5.555  -10.235 -3.214  1.0 78.21 ? 104 LYS A CD  1 Q9BRT3 UNP 104 K 
ATOM 786 C CE  . LYS A 1 104 ? -4.547  -10.782 -2.203  1.0 78.21 ? 104 LYS A CE  1 Q9BRT3 UNP 104 K 
ATOM 787 N NZ  . LYS A 1 104 ? -3.470  -11.515 -2.922  1.0 78.21 ? 104 LYS A NZ  1 Q9BRT3 UNP 104 K 
ATOM 788 N N   . ILE A 1 105 ? -8.539  -5.437  -4.451  1.0 79.00 ? 105 ILE A N   1 Q9BRT3 UNP 105 I 
ATOM 789 C CA  . ILE A 1 105 ? -8.775  -4.544  -5.576  1.0 79.00 ? 105 ILE A CA  1 Q9BRT3 UNP 105 I 
ATOM 790 C C   . ILE A 1 105 ? -7.957  -5.105  -6.743  1.0 79.00 ? 105 ILE A C   1 Q9BRT3 UNP 105 I 
ATOM 791 C CB  . ILE A 1 105 ? -8.357  -3.105  -5.186  1.0 79.00 ? 105 ILE A CB  1 Q9BRT3 UNP 105 I 
ATOM 792 O O   . ILE A 1 105 ? -6.751  -4.894  -6.819  1.0 79.00 ? 105 ILE A O   1 Q9BRT3 UNP 105 I 
ATOM 793 C CG1 . ILE A 1 105 ? -9.169  -2.523  -4.008  1.0 79.00 ? 105 ILE A CG1 1 Q9BRT3 UNP 105 I 
ATOM 794 C CG2 . ILE A 1 105 ? -8.417  -2.167  -6.412  1.0 79.00 ? 105 ILE A CG2 1 Q9BRT3 UNP 105 I 
ATOM 795 C CD1 . ILE A 1 105 ? -8.514  -1.279  -3.383  1.0 79.00 ? 105 ILE A CD1 1 Q9BRT3 UNP 105 I 
ATOM 796 N N   . THR A 1 106 ? -8.591  -5.854  -7.646  1.0 69.97 ? 106 THR A N   1 Q9BRT3 UNP 106 T 
ATOM 797 C CA  . THR A 1 106 ? -7.966  -6.372  -8.880  1.0 69.97 ? 106 THR A CA  1 Q9BRT3 UNP 106 T 
ATOM 798 C C   . THR A 1 106 ? -8.017  -5.358  -10.021 1.0 69.97 ? 106 THR A C   1 Q9BRT3 UNP 106 T 
ATOM 799 C CB  . THR A 1 106 ? -8.626  -7.677  -9.340  1.0 69.97 ? 106 THR A CB  1 Q9BRT3 UNP 106 T 
ATOM 800 O O   . THR A 1 106 ? -7.433  -5.572  -11.082 1.0 69.97 ? 106 THR A O   1 Q9BRT3 UNP 106 T 
ATOM 801 C CG2 . THR A 1 106 ? -8.454  -8.801  -8.321  1.0 69.97 ? 106 THR A CG2 1 Q9BRT3 UNP 106 T 
ATOM 802 O OG1 . THR A 1 106 ? -10.007 -7.478  -9.548  1.0 69.97 ? 106 THR A OG1 1 Q9BRT3 UNP 106 T 
ATOM 803 N N   . ASN A 1 107 ? -8.746  -4.256  -9.833  1.0 63.40 ? 107 ASN A N   1 Q9BRT3 UNP 107 N 
ATOM 804 C CA  . ASN A 1 107 ? -8.868  -3.202  -10.822 1.0 63.40 ? 107 ASN A CA  1 Q9BRT3 UNP 107 N 
ATOM 805 C C   . ASN A 1 107 ? -7.631  -2.304  -10.764 1.0 63.40 ? 107 ASN A C   1 Q9BRT3 UNP 107 N 
ATOM 806 C CB  . ASN A 1 107 ? -10.183 -2.448  -10.592 1.0 63.40 ? 107 ASN A CB  1 Q9BRT3 UNP 107 N 
ATOM 807 O O   . ASN A 1 107 ? -7.305  -1.711  -9.736  1.0 63.40 ? 107 ASN A O   1 Q9BRT3 UNP 107 N 
ATOM 808 C CG  . ASN A 1 107 ? -10.658 -1.715  -11.829 1.0 63.40 ? 107 ASN A CG  1 Q9BRT3 UNP 107 N 
ATOM 809 N ND2 . ASN A 1 107 ? -11.875 -1.234  -11.792 1.0 63.40 ? 107 ASN A ND2 1 Q9BRT3 UNP 107 N 
ATOM 810 O OD1 . ASN A 1 107 ? -9.982  -1.593  -12.840 1.0 63.40 ? 107 ASN A OD1 1 Q9BRT3 UNP 107 N 
ATOM 811 N N   . SER A 1 108 ? -6.880  -2.236  -11.854 1.0 59.81 ? 108 SER A N   1 Q9BRT3 UNP 108 S 
ATOM 812 C CA  . SER A 1 108 ? -5.658  -1.442  -11.928 1.0 59.81 ? 108 SER A CA  1 Q9BRT3 UNP 108 S 
ATOM 813 C C   . SER A 1 108 ? -5.501  -0.869  -13.314 1.0 59.81 ? 108 SER A C   1 Q9BRT3 UNP 108 S 
ATOM 814 C CB  . SER A 1 108 ? -4.443  -2.289  -11.564 1.0 59.81 ? 108 SER A CB  1 Q9BRT3 UNP 108 S 
ATOM 815 O O   . SER A 1 108 ? -5.717  -1.550  -14.316 1.0 59.81 ? 108 SER A O   1 Q9BRT3 UNP 108 S 
ATOM 816 O OG  . SER A 1 108 ? -4.562  -2.596  -10.199 1.0 59.81 ? 108 SER A OG  1 Q9BRT3 UNP 108 S 
ATOM 817 N N   . ARG A 1 109 ? -5.093  0.398   -13.373 1.0 55.44 ? 109 ARG A N   1 Q9BRT3 UNP 109 R 
ATOM 818 C CA  . ARG A 1 109 ? -4.677  0.995   -14.639 1.0 55.44 ? 109 ARG A CA  1 Q9BRT3 UNP 109 R 
ATOM 819 C C   . ARG A 1 109 ? -3.385  0.315   -15.106 1.0 55.44 ? 109 ARG A C   1 Q9BRT3 UNP 109 R 
ATOM 820 C CB  . ARG A 1 109 ? -4.558  2.520   -14.529 1.0 55.44 ? 109 ARG A CB  1 Q9BRT3 UNP 109 R 
ATOM 821 O O   . ARG A 1 109 ? -2.440  0.264   -14.312 1.0 55.44 ? 109 ARG A O   1 Q9BRT3 UNP 109 R 
ATOM 822 C CG  . ARG A 1 109 ? -3.649  3.031   -13.402 1.0 55.44 ? 109 ARG A CG  1 Q9BRT3 UNP 109 R 
ATOM 823 C CD  . ARG A 1 109 ? -3.734  4.558   -13.346 1.0 55.44 ? 109 ARG A CD  1 Q9BRT3 UNP 109 R 
ATOM 824 N NE  . ARG A 1 109 ? -2.918  5.106   -12.249 1.0 55.44 ? 109 ARG A NE  1 Q9BRT3 UNP 109 R 
ATOM 825 N NH1 . ARG A 1 109 ? -2.823  7.281   -12.986 1.0 55.44 ? 109 ARG A NH1 1 Q9BRT3 UNP 109 R 
ATOM 826 N NH2 . ARG A 1 109 ? -1.841  6.729   -11.064 1.0 55.44 ? 109 ARG A NH2 1 Q9BRT3 UNP 109 R 
ATOM 827 C CZ  . ARG A 1 109 ? -2.529  6.362   -12.108 1.0 55.44 ? 109 ARG A CZ  1 Q9BRT3 UNP 109 R 
ATOM 828 N N   . PRO A 1 110 ? -3.319  -0.195  -16.350 1.0 56.39 ? 110 PRO A N   1 Q9BRT3 UNP 110 P 
ATOM 829 C CA  . PRO A 1 110 ? -2.081  -0.747  -16.876 1.0 56.39 ? 110 PRO A CA  1 Q9BRT3 UNP 110 P 
ATOM 830 C C   . PRO A 1 110 ? -1.002  0.347   -16.873 1.0 56.39 ? 110 PRO A C   1 Q9BRT3 UNP 110 P 
ATOM 831 C CB  . PRO A 1 110 ? -2.409  -1.256  -18.285 1.0 56.39 ? 110 PRO A CB  1 Q9BRT3 UNP 110 P 
ATOM 832 O O   . PRO A 1 110 ? -1.314  1.511   -17.153 1.0 56.39 ? 110 PRO A O   1 Q9BRT3 UNP 110 P 
ATOM 833 C CG  . PRO A 1 110 ? -3.617  -0.417  -18.700 1.0 56.39 ? 110 PRO A CG  1 Q9BRT3 UNP 110 P 
ATOM 834 C CD  . PRO A 1 110 ? -4.346  -0.169  -17.381 1.0 56.39 ? 110 PRO A CD  1 Q9BRT3 UNP 110 P 
ATOM 835 N N   . PRO A 1 111 ? 0.263   0.013   -16.566 1.0 53.71 ? 111 PRO A N   1 Q9BRT3 UNP 111 P 
ATOM 836 C CA  . PRO A 1 111 ? 1.350   0.942   -16.804 1.0 53.71 ? 111 PRO A CA  1 Q9BRT3 UNP 111 P 
ATOM 837 C C   . PRO A 1 111 ? 1.399   1.142   -18.319 1.0 53.71 ? 111 PRO A C   1 Q9BRT3 UNP 111 P 
ATOM 838 C CB  . PRO A 1 111 ? 2.597   0.269   -16.222 1.0 53.71 ? 111 PRO A CB  1 Q9BRT3 UNP 111 P 
ATOM 839 O O   . PRO A 1 111 ? 1.374   0.163   -19.065 1.0 53.71 ? 111 PRO A O   1 Q9BRT3 UNP 111 P 
ATOM 840 C CG  . PRO A 1 111 ? 2.300   -1.229  -16.335 1.0 53.71 ? 111 PRO A CG  1 Q9BRT3 UNP 111 P 
ATOM 841 C CD  . PRO A 1 111 ? 0.771   -1.326  -16.316 1.0 53.71 ? 111 PRO A CD  1 Q9BRT3 UNP 111 P 
ATOM 842 N N   . CYS A 1 112 ? 1.405   2.389   -18.795 1.0 43.30 ? 112 CYS A N   1 Q9BRT3 UNP 112 C 
ATOM 843 C CA  . CYS A 1 112 ? 1.623   2.659   -20.213 1.0 43.30 ? 112 CYS A CA  1 Q9BRT3 UNP 112 C 
ATOM 844 C C   . CYS A 1 112 ? 2.903   1.942   -20.659 1.0 43.30 ? 112 CYS A C   1 Q9BRT3 UNP 112 C 
ATOM 845 C CB  . CYS A 1 112 ? 1.743   4.170   -20.467 1.0 43.30 ? 112 CYS A CB  1 Q9BRT3 UNP 112 C 
ATOM 846 O O   . CYS A 1 112 ? 4.008   2.377   -20.338 1.0 43.30 ? 112 CYS A O   1 Q9BRT3 UNP 112 C 
ATOM 847 S SG  . CYS A 1 112 ? 0.107   4.928   -20.654 1.0 43.30 ? 112 CYS A SG  1 Q9BRT3 UNP 112 C 
ATOM 848 N N   . VAL A 1 113 ? 2.744   0.846   -21.399 1.0 48.93 ? 113 VAL A N   1 Q9BRT3 UNP 113 V 
ATOM 849 C CA  . VAL A 1 113 ? 3.804   0.278   -22.217 1.0 48.93 ? 113 VAL A CA  1 Q9BRT3 UNP 113 V 
ATOM 850 C C   . VAL A 1 113 ? 3.971   1.221   -23.397 1.0 48.93 ? 113 VAL A C   1 Q9BRT3 UNP 113 V 
ATOM 851 C CB  . VAL A 1 113 ? 3.527   -1.186  -22.628 1.0 48.93 ? 113 VAL A CB  1 Q9BRT3 UNP 113 V 
ATOM 852 O O   . VAL A 1 113 ? 3.151   1.265   -24.311 1.0 48.93 ? 113 VAL A O   1 Q9BRT3 UNP 113 V 
ATOM 853 C CG1 . VAL A 1 113 ? 3.697   -2.101  -21.408 1.0 48.93 ? 113 VAL A CG1 1 Q9BRT3 UNP 113 V 
ATOM 854 C CG2 . VAL A 1 113 ? 2.130   -1.456  -23.213 1.0 48.93 ? 113 VAL A CG2 1 Q9BRT3 UNP 113 V 
ATOM 855 N N   . ILE A 1 114 ? 5.012   2.043   -23.341 1.0 47.49 ? 114 ILE A N   1 Q9BRT3 UNP 114 I 
ATOM 856 C CA  . ILE A 1 114 ? 5.606   2.564   -24.564 1.0 47.49 ? 114 ILE A CA  1 Q9BRT3 UNP 114 I 
ATOM 857 C C   . ILE A 1 114 ? 6.412   1.381   -25.105 1.0 47.49 ? 114 ILE A C   1 Q9BRT3 UNP 114 I 
ATOM 858 C CB  . ILE A 1 114 ? 6.455   3.827   -24.291 1.0 47.49 ? 114 ILE A CB  1 Q9BRT3 UNP 114 I 
ATOM 859 O O   . ILE A 1 114 ? 7.462   1.056   -24.551 1.0 47.49 ? 114 ILE A O   1 Q9BRT3 UNP 114 I 
ATOM 860 C CG1 . ILE A 1 114 ? 5.636   4.919   -23.557 1.0 47.49 ? 114 ILE A CG1 1 Q9BRT3 UNP 114 I 
ATOM 861 C CG2 . ILE A 1 114 ? 6.998   4.359   -25.630 1.0 47.49 ? 114 ILE A CG2 1 Q9BRT3 UNP 114 I 
ATOM 862 C CD1 . ILE A 1 114 ? 6.492   6.057   -22.988 1.0 47.49 ? 114 ILE A CD1 1 Q9BRT3 UNP 114 I 
ATOM 863 N N   . LEU A 1 115 ? 5.840   0.668   -26.081 1.0 52.31 ? 115 LEU A N   1 Q9BRT3 UNP 115 L 
ATOM 864 C CA  . LEU A 1 115 ? 6.603   -0.223  -26.955 1.0 52.31 ? 115 LEU A CA  1 Q9BRT3 UNP 115 L 
ATOM 865 C C   . LEU A 1 115 ? 7.426   0.628   -27.930 1.0 52.31 ? 115 LEU A C   1 Q9BRT3 UNP 115 L 
ATOM 866 C CB  . LEU A 1 115 ? 5.652   -1.200  -27.686 1.0 52.31 ? 115 LEU A CB  1 Q9BRT3 UNP 115 L 
ATOM 867 O O   . LEU A 1 115 ? 6.885   1.667   -28.379 1.0 52.31 ? 115 LEU A O   1 Q9BRT3 UNP 115 L 
ATOM 868 C CG  . LEU A 1 115 ? 6.387   -2.432  -28.247 1.0 52.31 ? 115 LEU A CG  1 Q9BRT3 UNP 115 L 
ATOM 869 C CD1 . LEU A 1 115 ? 6.547   -3.499  -27.160 1.0 52.31 ? 115 LEU A CD1 1 Q9BRT3 UNP 115 L 
ATOM 870 C CD2 . LEU A 1 115 ? 5.599   -3.052  -29.400 1.0 52.31 ? 115 LEU A CD2 1 Q9BRT3 UNP 115 L 
ATOM 871 O OXT . LEU A 1 115 ? 8.562   0.199   -28.210 1.0 52.31 ? 115 LEU A OXT 1 Q9BRT3 UNP 115 L 
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