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
primary "Jumper, John"               1  
primary "Evans, Richard"             2  
primary "Pritzel, Alexander"         3  
primary "Green, Tim"                 4  
primary "Figurnov, Michael"          5  
primary "Ronneberger, Olaf"          6  
primary "Tunyasuvunakool, Kathryn"   7  
primary "Bates, Russ"                8  
primary "Zidek, Augustin"            9  
primary "Potapenko, Anna"            10 
primary "Bridgland, Alex"            11 
primary "Meyer, Clemens"             12 
primary "Kohl, Simon A. A."          13 
primary "Ballard, Andrew J."         14 
primary "Cowie, Andrew"              15 
primary "Romera-Paredes, Bernardino" 16 
primary "Nikolov, Stanislav"         17 
primary "Jain, Rishub"               18 
primary "Adler, Jonas"               19 
primary "Back, Trevor"               20 
primary "Petersen, Stig"             21 
primary "Reiman, David"              22 
primary "Clancy, Ellen"              23 
primary "Zielinski, Michal"          24 
primary "Steinegger, Martin"         25 
primary "Pacholska, Michalina"       26 
primary "Berghammer, Tamas"          27 
primary "Silver, David"              28 
primary "Vinyals, Oriol"             29 
primary "Senior, Andrew W."          30 
primary "Kavukcuoglu, Koray"         31 
primary "Kohli, Pushmeet"            32 
primary "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 75.08
_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 54.94 1 1   
A SER 2   2 64.38 1 2   
A GLY 3   2 49.78 1 3   
A GLU 4   2 54.38 1 4   
A PRO 5   2 54.59 1 5   
A GLY 6   2 41.19 1 6   
A GLN 7   2 44.75 1 7   
A THR 8   2 38.88 1 8   
A SER 9   2 40.50 1 9   
A VAL 10  2 46.97 1 10  
A ALA 11  2 48.16 1 11  
A PRO 12  2 54.03 1 12  
A PRO 13  2 52.50 1 13  
A PRO 14  2 47.91 1 14  
A GLU 15  2 47.31 1 15  
A GLU 16  2 44.25 1 16  
A VAL 17  2 50.53 1 17  
A GLU 18  2 52.72 1 18  
A PRO 19  2 54.34 1 19  
A GLY 20  2 56.84 1 20  
A SER 21  2 64.31 1 21  
A GLY 22  2 75.25 1 22  
A VAL 23  2 85.12 1 23  
A ARG 24  2 89.75 1 24  
A ILE 25  2 90.81 1 25  
A VAL 26  2 91.81 1 26  
A VAL 27  2 90.38 1 27  
A GLU 28  2 91.44 1 28  
A TYR 29  2 88.25 1 29  
A CYS 30  2 85.50 1 30  
A GLU 31  2 78.06 1 31  
A PRO 32  2 81.31 1 32  
A CYS 33  2 78.50 1 33  
A GLY 34  2 79.56 1 34  
A PHE 35  2 81.94 1 35  
A GLU 36  2 83.19 1 36  
A ALA 37  2 85.81 1 37  
A THR 38  2 83.12 1 38  
A TYR 39  2 86.81 1 39  
A LEU 40  2 87.88 1 40  
A GLU 41  2 85.81 1 41  
A LEU 42  2 84.38 1 42  
A ALA 43  2 86.44 1 43  
A SER 44  2 87.19 1 44  
A ALA 45  2 84.06 1 45  
A VAL 46  2 83.38 1 46  
A LYS 47  2 83.88 1 47  
A GLU 48  2 83.69 1 48  
A GLN 49  2 80.75 1 49  
A TYR 50  2 80.94 1 50  
A PRO 51  2 79.56 1 51  
A GLY 52  2 81.19 1 52  
A ILE 53  2 84.88 1 53  
A GLU 54  2 88.44 1 54  
A ILE 55  2 89.19 1 55  
A GLU 56  2 90.69 1 56  
A SER 57  2 89.31 1 57  
A ARG 58  2 89.94 1 58  
A LEU 59  2 87.69 1 59  
A GLY 60  2 84.94 1 60  
A GLY 61  2 82.88 1 61  
A THR 62  2 83.00 1 62  
A GLY 63  2 80.88 1 63  
A ALA 64  2 84.44 1 64  
A PHE 65  2 87.38 1 65  
A GLU 66  2 89.56 1 66  
A ILE 67  2 89.31 1 67  
A GLU 68  2 90.94 1 68  
A ILE 69  2 90.25 1 69  
A ASN 70  2 87.62 1 70  
A GLY 71  2 87.00 1 71  
A GLN 72  2 87.88 1 72  
A LEU 73  2 89.00 1 73  
A VAL 74  2 88.81 1 74  
A PHE 75  2 86.88 1 75  
A SER 76  2 87.50 1 76  
A LYS 77  2 82.00 1 77  
A LEU 78  2 80.19 1 78  
A GLU 79  2 77.06 1 79  
A ASN 80  2 71.75 1 80  
A GLY 81  2 68.38 1 81  
A GLY 82  2 73.31 1 82  
A PHE 83  2 73.56 1 83  
A PRO 84  2 76.94 1 84  
A TYR 85  2 76.44 1 85  
A GLU 86  2 76.19 1 86  
A LYS 87  2 78.25 1 87  
A ASP 88  2 83.69 1 88  
A LEU 89  2 81.12 1 89  
A ILE 90  2 82.88 1 90  
A GLU 91  2 84.69 1 91  
A ALA 92  2 86.12 1 92  
A ILE 93  2 84.62 1 93  
A ARG 94  2 84.44 1 94  
A ARG 95  2 86.38 1 95  
A ALA 96  2 85.75 1 96  
A SER 97  2 83.19 1 97  
A ASN 98  2 82.81 1 98  
A GLY 99  2 78.56 1 99  
A GLU 100 2 80.12 1 100 
A THR 101 2 76.94 1 101 
A LEU 102 2 80.69 1 102 
A GLU 103 2 75.31 1 103 
A LYS 104 2 78.75 1 104 
A ILE 105 2 79.00 1 105 
A THR 106 2 69.19 1 106 
A ASN 107 2 63.50 1 107 
A SER 108 2 59.03 1 108 
A ARG 109 2 54.81 1 109 
A PRO 110 2 57.06 1 110 
A PRO 111 2 53.16 1 111 
A CYS 112 2 43.47 1 112 
A VAL 113 2 49.00 1 113 
A ILE 114 2 47.09 1 114 
A LEU 115 2 50.94 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       
"Structure model" "Update to UniProt 2024_06, small format fixes"         5 repository 5 Release           
"Structure model" "Update to UniProt 2025_03"                             6 repository 6 Release           
#
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 
"Structure model" 5 0 5 2025-03-31 
"Structure model" 6 0 6 2025-08-01 
#
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 2025-08-01
_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 GLU 16  A GLU 16  BEND         A GLU 16  A GLU 16  BEND1         ? ? 
A PRO 19  A PRO 19  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  BEND2         ? ? 
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  BEND3         ? ? 
A PHE 83  A PHE 83  STRN         A PHE 83  A PHE 83  STRN5         ? ? 
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 STRN         A ARG 109 A ARG 109 STRN6         ? ? 
A PRO 110 A PRO 110 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 BEND         
DSSP TURN_TY1_P   
DSSP STRN         
DSSP HELX_RH_3T_P 
DSSP HELX_RH_AL_P 
#
_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   ? -9.025  37.305  -21.049 1.00 54.94 ? 1   MET A N   1 Q9BRT3 UNP 1   M 
ATOM 2   C CA  . MET A 1 1   ? -7.781  36.749  -20.477 1.00 54.94 ? 1   MET A CA  1 Q9BRT3 UNP 1   M 
ATOM 3   C C   . MET A 1 1   ? -8.175  35.467  -19.770 1.00 54.94 ? 1   MET A C   1 Q9BRT3 UNP 1   M 
ATOM 4   C CB  . MET A 1 1   ? -7.101  37.763  -19.549 1.00 54.94 ? 1   MET A CB  1 Q9BRT3 UNP 1   M 
ATOM 5   O O   . MET A 1 1   ? -9.202  35.467  -19.109 1.00 54.94 ? 1   MET A O   1 Q9BRT3 UNP 1   M 
ATOM 6   C CG  . MET A 1 1   ? -6.448  38.888  -20.367 1.00 54.94 ? 1   MET A CG  1 Q9BRT3 UNP 1   M 
ATOM 7   S SD  . MET A 1 1   ? -6.068  40.367  -19.398 1.00 54.94 ? 1   MET A SD  1 Q9BRT3 UNP 1   M 
ATOM 8   C CE  . MET A 1 1   ? -4.566  40.940  -20.236 1.00 54.94 ? 1   MET A CE  1 Q9BRT3 UNP 1   M 
ATOM 9   N N   . SER A 1 2   ? -7.482  34.380  -20.090 1.00 64.38 ? 2   SER A N   1 Q9BRT3 UNP 2   S 
ATOM 10  C CA  . SER A 1 2   ? -7.923  32.988  -19.968 1.00 64.38 ? 2   SER A CA  1 Q9BRT3 UNP 2   S 
ATOM 11  C C   . SER A 1 2   ? -8.346  32.587  -18.553 1.00 64.38 ? 2   SER A C   1 Q9BRT3 UNP 2   S 
ATOM 12  C CB  . SER A 1 2   ? -6.775  32.098  -20.452 1.00 64.38 ? 2   SER A CB  1 Q9BRT3 UNP 2   S 
ATOM 13  O O   . SER A 1 2   ? -7.578  32.759  -17.612 1.00 64.38 ? 2   SER A O   1 Q9BRT3 UNP 2   S 
ATOM 14  O OG  . SER A 1 2   ? -6.322  32.569  -21.717 1.00 64.38 ? 2   SER A OG  1 Q9BRT3 UNP 2   S 
ATOM 15  N N   . GLY A 1 3   ? -9.575  32.074  -18.440 1.00 49.78 ? 3   GLY A N   1 Q9BRT3 UNP 3   G 
ATOM 16  C CA  . GLY A 1 3   ? -10.137 31.506  -17.218 1.00 49.78 ? 3   GLY A CA  1 Q9BRT3 UNP 3   G 
ATOM 17  C C   . GLY A 1 3   ? -9.465  30.192  -16.812 1.00 49.78 ? 3   GLY A C   1 Q9BRT3 UNP 3   G 
ATOM 18  O O   . GLY A 1 3   ? -8.889  29.486  -17.639 1.00 49.78 ? 3   GLY A O   1 Q9BRT3 UNP 3   G 
ATOM 19  N N   . GLU A 1 4   ? -9.533  29.936  -15.513 1.00 54.38 ? 4   GLU A N   1 Q9BRT3 UNP 4   E 
ATOM 20  C CA  . GLU A 1 4   ? -8.891  28.882  -14.727 1.00 54.38 ? 4   GLU A CA  1 Q9BRT3 UNP 4   E 
ATOM 21  C C   . GLU A 1 4   ? -9.227  27.446  -15.174 1.00 54.38 ? 4   GLU A C   1 Q9BRT3 UNP 4   E 
ATOM 22  C CB  . GLU A 1 4   ? -9.384  29.061  -13.279 1.00 54.38 ? 4   GLU A CB  1 Q9BRT3 UNP 4   E 
ATOM 23  O O   . GLU A 1 4   ? -10.349 27.182  -15.619 1.00 54.38 ? 4   GLU A O   1 Q9BRT3 UNP 4   E 
ATOM 24  C CG  . GLU A 1 4   ? -8.978  30.411  -12.667 1.00 54.38 ? 4   GLU A CG  1 Q9BRT3 UNP 4   E 
ATOM 25  C CD  . GLU A 1 4   ? -9.656  30.624  -11.312 1.00 54.38 ? 4   GLU A CD  1 Q9BRT3 UNP 4   E 
ATOM 26  O OE1 . GLU A 1 4   ? -9.174  30.023  -10.330 1.00 54.38 ? 4   GLU A OE1 1 Q9BRT3 UNP 4   E 
ATOM 27  O OE2 . GLU A 1 4   ? -10.643 31.395  -11.290 1.00 54.38 ? 4   GLU A OE2 1 Q9BRT3 UNP 4   E 
ATOM 28  N N   . PRO A 1 5   ? -8.315  26.472  -14.979 1.00 54.59 ? 5   PRO A N   1 Q9BRT3 UNP 5   P 
ATOM 29  C CA  . PRO A 1 5   ? -8.702  25.073  -14.921 1.00 54.59 ? 5   PRO A CA  1 Q9BRT3 UNP 5   P 
ATOM 30  C C   . PRO A 1 5   ? -9.417  24.830  -13.587 1.00 54.59 ? 5   PRO A C   1 Q9BRT3 UNP 5   P 
ATOM 31  C CB  . PRO A 1 5   ? -7.401  24.284  -15.081 1.00 54.59 ? 5   PRO A CB  1 Q9BRT3 UNP 5   P 
ATOM 32  O O   . PRO A 1 5   ? -8.796  24.526  -12.572 1.00 54.59 ? 5   PRO A O   1 Q9BRT3 UNP 5   P 
ATOM 33  C CG  . PRO A 1 5   ? -6.353  25.197  -14.443 1.00 54.59 ? 5   PRO A CG  1 Q9BRT3 UNP 5   P 
ATOM 34  C CD  . PRO A 1 5   ? -6.906  26.614  -14.633 1.00 54.59 ? 5   PRO A CD  1 Q9BRT3 UNP 5   P 
ATOM 35  N N   . GLY A 1 6   ? -10.744 24.960  -13.599 1.00 41.19 ? 6   GLY A N   1 Q9BRT3 UNP 6   G 
ATOM 36  C CA  . GLY A 1 6   ? -11.589 24.392  -12.561 1.00 41.19 ? 6   GLY A CA  1 Q9BRT3 UNP 6   G 
ATOM 37  C C   . GLY A 1 6   ? -11.395 22.879  -12.533 1.00 41.19 ? 6   GLY A C   1 Q9BRT3 UNP 6   G 
ATOM 38  O O   . GLY A 1 6   ? -11.922 22.170  -13.386 1.00 41.19 ? 6   GLY A O   1 Q9BRT3 UNP 6   G 
ATOM 39  N N   . GLN A 1 7   ? -10.644 22.379  -11.554 1.00 44.75 ? 7   GLN A N   1 Q9BRT3 UNP 7   Q 
ATOM 40  C CA  . GLN A 1 7   ? -10.857 21.029  -11.058 1.00 44.75 ? 7   GLN A CA  1 Q9BRT3 UNP 7   Q 
ATOM 41  C C   . GLN A 1 7   ? -11.805 21.152  -9.876  1.00 44.75 ? 7   GLN A C   1 Q9BRT3 UNP 7   Q 
ATOM 42  C CB  . GLN A 1 7   ? -9.543  20.274  -10.811 1.00 44.75 ? 7   GLN A CB  1 Q9BRT3 UNP 7   Q 
ATOM 43  O O   . GLN A 1 7   ? -11.475 21.633  -8.798  1.00 44.75 ? 7   GLN A O   1 Q9BRT3 UNP 7   Q 
ATOM 44  C CG  . GLN A 1 7   ? -9.482  19.057  -11.754 1.00 44.75 ? 7   GLN A CG  1 Q9BRT3 UNP 7   Q 
ATOM 45  C CD  . GLN A 1 7   ? -8.065  18.556  -11.961 1.00 44.75 ? 7   GLN A CD  1 Q9BRT3 UNP 7   Q 
ATOM 46  N NE2 . GLN A 1 7   ? -7.324  19.141  -12.877 1.00 44.75 ? 7   GLN A NE2 1 Q9BRT3 UNP 7   Q 
ATOM 47  O OE1 . GLN A 1 7   ? -7.593  17.633  -11.332 1.00 44.75 ? 7   GLN A OE1 1 Q9BRT3 UNP 7   Q 
ATOM 48  N N   . THR A 1 8   ? -13.046 20.848  -10.228 1.00 38.88 ? 8   THR A N   1 Q9BRT3 UNP 8   T 
ATOM 49  C CA  . THR A 1 8   ? -14.258 20.805  -9.434  1.00 38.88 ? 8   THR A CA  1 Q9BRT3 UNP 8   T 
ATOM 50  C C   . THR A 1 8   ? -14.015 20.416  -7.977  1.00 38.88 ? 8   THR A C   1 Q9BRT3 UNP 8   T 
ATOM 51  C CB  . THR A 1 8   ? -15.224 19.864  -10.173 1.00 38.88 ? 8   THR A CB  1 Q9BRT3 UNP 8   T 
ATOM 52  O O   . THR A 1 8   ? -13.820 19.258  -7.630  1.00 38.88 ? 8   THR A O   1 Q9BRT3 UNP 8   T 
ATOM 53  C CG2 . THR A 1 8   ? -14.750 18.422  -10.387 1.00 38.88 ? 8   THR A CG2 1 Q9BRT3 UNP 8   T 
ATOM 54  O OG1 . THR A 1 8   ? -16.484 19.842  -9.569  1.00 38.88 ? 8   THR A OG1 1 Q9BRT3 UNP 8   T 
ATOM 55  N N   . SER A 1 9   ? -14.109 21.426  -7.118  1.00 40.50 ? 9   SER A N   1 Q9BRT3 UNP 9   S 
ATOM 56  C CA  . SER A 1 9   ? -14.559 21.258  -5.748  1.00 40.50 ? 9   SER A CA  1 Q9BRT3 UNP 9   S 
ATOM 57  C C   . SER A 1 9   ? -15.954 20.631  -5.803  1.00 40.50 ? 9   SER A C   1 Q9BRT3 UNP 9   S 
ATOM 58  C CB  . SER A 1 9   ? -14.584 22.639  -5.084  1.00 40.50 ? 9   SER A CB  1 Q9BRT3 UNP 9   S 
ATOM 59  O O   . SER A 1 9   ? -16.924 21.271  -6.203  1.00 40.50 ? 9   SER A O   1 Q9BRT3 UNP 9   S 
ATOM 60  O OG  . SER A 1 9   ? -14.908 22.556  -3.715  1.00 40.50 ? 9   SER A OG  1 Q9BRT3 UNP 9   S 
ATOM 61  N N   . VAL A 1 10  ? -16.044 19.348  -5.481  1.00 46.97 ? 10  VAL A N   1 Q9BRT3 UNP 10  V 
ATOM 62  C CA  . VAL A 1 10  ? -17.299 18.697  -5.104  1.00 46.97 ? 10  VAL A CA  1 Q9BRT3 UNP 10  V 
ATOM 63  C C   . VAL A 1 10  ? -17.099 18.165  -3.700  1.00 46.97 ? 10  VAL A C   1 Q9BRT3 UNP 10  V 
ATOM 64  C CB  . VAL A 1 10  ? -17.794 17.636  -6.113  1.00 46.97 ? 10  VAL A CB  1 Q9BRT3 UNP 10  V 
ATOM 65  O O   . VAL A 1 10  ? -16.943 16.972  -3.489  1.00 46.97 ? 10  VAL A O   1 Q9BRT3 UNP 10  V 
ATOM 66  C CG1 . VAL A 1 10  ? -18.640 18.310  -7.200  1.00 46.97 ? 10  VAL A CG1 1 Q9BRT3 UNP 10  V 
ATOM 67  C CG2 . VAL A 1 10  ? -16.672 16.827  -6.776  1.00 46.97 ? 10  VAL A CG2 1 Q9BRT3 UNP 10  V 
ATOM 68  N N   . ALA A 1 11  ? -17.071 19.096  -2.745  1.00 48.16 ? 11  ALA A N   1 Q9BRT3 UNP 11  A 
ATOM 69  C CA  . ALA A 1 11  ? -17.322 18.782  -1.350  1.00 48.16 ? 11  ALA A CA  1 Q9BRT3 UNP 11  A 
ATOM 70  C C   . ALA A 1 11  ? -18.746 18.203  -1.240  1.00 48.16 ? 11  ALA A C   1 Q9BRT3 UNP 11  A 
ATOM 71  C CB  . ALA A 1 11  ? -17.176 20.071  -0.528  1.00 48.16 ? 11  ALA A CB  1 Q9BRT3 UNP 11  A 
ATOM 72  O O   . ALA A 1 11  ? -19.704 18.898  -1.606  1.00 48.16 ? 11  ALA A O   1 Q9BRT3 UNP 11  A 
ATOM 73  N N   . PRO A 1 12  ? -18.930 16.961  -0.765  1.00 54.03 ? 12  PRO A N   1 Q9BRT3 UNP 12  P 
ATOM 74  C CA  . PRO A 1 12  ? -20.222 16.517  -0.280  1.00 54.03 ? 12  PRO A CA  1 Q9BRT3 UNP 12  P 
ATOM 75  C C   . PRO A 1 12  ? -20.508 17.192  1.082   1.00 54.03 ? 12  PRO A C   1 Q9BRT3 UNP 12  P 
ATOM 76  C CB  . PRO A 1 12  ? -20.152 14.988  -0.190  1.00 54.03 ? 12  PRO A CB  1 Q9BRT3 UNP 12  P 
ATOM 77  O O   . PRO A 1 12  ? -19.594 17.350  1.893   1.00 54.03 ? 12  PRO A O   1 Q9BRT3 UNP 12  P 
ATOM 78  C CG  . PRO A 1 12  ? -18.710 14.616  -0.558  1.00 54.03 ? 12  PRO A CG  1 Q9BRT3 UNP 12  P 
ATOM 79  C CD  . PRO A 1 12  ? -17.935 15.930  -0.533  1.00 54.03 ? 12  PRO A CD  1 Q9BRT3 UNP 12  P 
ATOM 80  N N   . PRO A 1 13  ? -21.750 17.638  1.340   1.00 52.50 ? 13  PRO A N   1 Q9BRT3 UNP 13  P 
ATOM 81  C CA  . PRO A 1 13  ? -22.159 18.257  2.604   1.00 52.50 ? 13  PRO A CA  1 Q9BRT3 UNP 13  P 
ATOM 82  C C   . PRO A 1 13  ? -22.161 17.247  3.775   1.00 52.50 ? 13  PRO A C   1 Q9BRT3 UNP 13  P 
ATOM 83  C CB  . PRO A 1 13  ? -23.541 18.856  2.311   1.00 52.50 ? 13  PRO A CB  1 Q9BRT3 UNP 13  P 
ATOM 84  O O   . PRO A 1 13  ? -22.146 16.038  3.540   1.00 52.50 ? 13  PRO A O   1 Q9BRT3 UNP 13  P 
ATOM 85  C CG  . PRO A 1 13  ? -24.104 17.941  1.230   1.00 52.50 ? 13  PRO A CG  1 Q9BRT3 UNP 13  P 
ATOM 86  C CD  . PRO A 1 13  ? -22.875 17.537  0.429   1.00 52.50 ? 13  PRO A CD  1 Q9BRT3 UNP 13  P 
ATOM 87  N N   . PRO A 1 14  ? -22.160 17.728  5.036   1.00 47.91 ? 14  PRO A N   1 Q9BRT3 UNP 14  P 
ATOM 88  C CA  . PRO A 1 14  ? -21.938 16.903  6.218   1.00 47.91 ? 14  PRO A CA  1 Q9BRT3 UNP 14  P 
ATOM 89  C C   . PRO A 1 14  ? -23.171 16.043  6.505   1.00 47.91 ? 14  PRO A C   1 Q9BRT3 UNP 14  P 
ATOM 90  C CB  . PRO A 1 14  ? -21.660 17.903  7.349   1.00 47.91 ? 14  PRO A CB  1 Q9BRT3 UNP 14  P 
ATOM 91  O O   . PRO A 1 14  ? -24.255 16.582  6.702   1.00 47.91 ? 14  PRO A O   1 Q9BRT3 UNP 14  P 
ATOM 92  C CG  . PRO A 1 14  ? -22.486 19.128  6.956   1.00 47.91 ? 14  PRO A CG  1 Q9BRT3 UNP 14  P 
ATOM 93  C CD  . PRO A 1 14  ? -22.456 19.099  5.431   1.00 47.91 ? 14  PRO A CD  1 Q9BRT3 UNP 14  P 
ATOM 94  N N   . GLU A 1 15  ? -23.005 14.724  6.575   1.00 47.31 ? 15  GLU A N   1 Q9BRT3 UNP 15  E 
ATOM 95  C CA  . GLU A 1 15  ? -24.045 13.812  7.061   1.00 47.31 ? 15  GLU A CA  1 Q9BRT3 UNP 15  E 
ATOM 96  C C   . GLU A 1 15  ? -23.428 12.856  8.100   1.00 47.31 ? 15  GLU A C   1 Q9BRT3 UNP 15  E 
ATOM 97  C CB  . GLU A 1 15  ? -24.813 13.171  5.882   1.00 47.31 ? 15  GLU A CB  1 Q9BRT3 UNP 15  E 
ATOM 98  O O   . GLU A 1 15  ? -22.971 11.756  7.817   1.00 47.31 ? 15  GLU A O   1 Q9BRT3 UNP 15  E 
ATOM 99  C CG  . GLU A 1 15  ? -26.290 12.901  6.232   1.00 47.31 ? 15  GLU A CG  1 Q9BRT3 UNP 15  E 
ATOM 100 C CD  . GLU A 1 15  ? -27.165 12.712  4.978   1.00 47.31 ? 15  GLU A CD  1 Q9BRT3 UNP 15  E 
ATOM 101 O OE1 . GLU A 1 15  ? -27.335 11.549  4.541   1.00 47.31 ? 15  GLU A OE1 1 Q9BRT3 UNP 15  E 
ATOM 102 O OE2 . GLU A 1 15  ? -27.687 13.727  4.456   1.00 47.31 ? 15  GLU A OE2 1 Q9BRT3 UNP 15  E 
ATOM 103 N N   . GLU A 1 16  ? -23.275 13.403  9.309   1.00 44.25 ? 16  GLU A N   1 Q9BRT3 UNP 16  E 
ATOM 104 C CA  . GLU A 1 16  ? -23.694 12.816  10.590  1.00 44.25 ? 16  GLU A CA  1 Q9BRT3 UNP 16  E 
ATOM 105 C C   . GLU A 1 16  ? -23.603 11.282  10.761  1.00 44.25 ? 16  GLU A C   1 Q9BRT3 UNP 16  E 
ATOM 106 C CB  . GLU A 1 16  ? -25.128 13.318  10.888  1.00 44.25 ? 16  GLU A CB  1 Q9BRT3 UNP 16  E 
ATOM 107 O O   . GLU A 1 16  ? -24.629 10.622  10.786  1.00 44.25 ? 16  GLU A O   1 Q9BRT3 UNP 16  E 
ATOM 108 C CG  . GLU A 1 16  ? -25.252 14.849  10.940  1.00 44.25 ? 16  GLU A CG  1 Q9BRT3 UNP 16  E 
ATOM 109 C CD  . GLU A 1 16  ? -26.709 15.283  11.155  1.00 44.25 ? 16  GLU A CD  1 Q9BRT3 UNP 16  E 
ATOM 110 O OE1 . GLU A 1 16  ? -27.124 15.357  12.335  1.00 44.25 ? 16  GLU A OE1 1 Q9BRT3 UNP 16  E 
ATOM 111 O OE2 . GLU A 1 16  ? -27.390 15.576  10.149  1.00 44.25 ? 16  GLU A OE2 1 Q9BRT3 UNP 16  E 
ATOM 112 N N   . VAL A 1 17  ? -22.398 10.735  10.965  1.00 50.53 ? 17  VAL A N   1 Q9BRT3 UNP 17  V 
ATOM 113 C CA  . VAL A 1 17  ? -22.019 9.597   11.852  1.00 50.53 ? 17  VAL A CA  1 Q9BRT3 UNP 17  V 
ATOM 114 C C   . VAL A 1 17  ? -20.501 9.503   11.723  1.00 50.53 ? 17  VAL A C   1 Q9BRT3 UNP 17  V 
ATOM 115 C CB  . VAL A 1 17  ? -22.618 8.211   11.453  1.00 50.53 ? 17  VAL A CB  1 Q9BRT3 UNP 17  V 
ATOM 116 O O   . VAL A 1 17  ? -20.062 9.315   10.603  1.00 50.53 ? 17  VAL A O   1 Q9BRT3 UNP 17  V 
ATOM 117 C CG1 . VAL A 1 17  ? -21.934 7.049   12.203  1.00 50.53 ? 17  VAL A CG1 1 Q9BRT3 UNP 17  V 
ATOM 118 C CG2 . VAL A 1 17  ? -24.113 8.046   11.781  1.00 50.53 ? 17  VAL A CG2 1 Q9BRT3 UNP 17  V 
ATOM 119 N N   . GLU A 1 18  ? -19.699 9.629   12.790  1.00 52.72 ? 18  GLU A N   1 Q9BRT3 UNP 18  E 
ATOM 120 C CA  . GLU A 1 18  ? -18.223 9.546   12.712  1.00 52.72 ? 18  GLU A CA  1 Q9BRT3 UNP 18  E 
ATOM 121 C C   . GLU A 1 18  ? -17.757 8.197   12.128  1.00 52.72 ? 18  GLU A C   1 Q9BRT3 UNP 18  E 
ATOM 122 C CB  . GLU A 1 18  ? -17.581 9.731   14.103  1.00 52.72 ? 18  GLU A CB  1 Q9BRT3 UNP 18  E 
ATOM 123 O O   . GLU A 1 18  ? -17.722 7.201   12.857  1.00 52.72 ? 18  GLU A O   1 Q9BRT3 UNP 18  E 
ATOM 124 C CG  . GLU A 1 18  ? -17.894 11.083  14.755  1.00 52.72 ? 18  GLU A CG  1 Q9BRT3 UNP 18  E 
ATOM 125 C CD  . GLU A 1 18  ? -16.679 11.624  15.520  1.00 52.72 ? 18  GLU A CD  1 Q9BRT3 UNP 18  E 
ATOM 126 O OE1 . GLU A 1 18  ? -16.053 12.569  14.992  1.00 52.72 ? 18  GLU A OE1 1 Q9BRT3 UNP 18  E 
ATOM 127 O OE2 . GLU A 1 18  ? -16.383 11.097  16.618  1.00 52.72 ? 18  GLU A OE2 1 Q9BRT3 UNP 18  E 
ATOM 128 N N   . PRO A 1 19  ? -17.395 8.097   10.836  1.00 54.34 ? 19  PRO A N   1 Q9BRT3 UNP 19  P 
ATOM 129 C CA  . PRO A 1 19  ? -17.006 6.825   10.266  1.00 54.34 ? 19  PRO A CA  1 Q9BRT3 UNP 19  P 
ATOM 130 C C   . PRO A 1 19  ? -15.474 6.746   10.304  1.00 54.34 ? 19  PRO A C   1 Q9BRT3 UNP 19  P 
ATOM 131 C CB  . PRO A 1 19  ? -17.640 6.824   8.876   1.00 54.34 ? 19  PRO A CB  1 Q9BRT3 UNP 19  P 
ATOM 132 O O   . PRO A 1 19  ? -14.773 7.657   9.869   1.00 54.34 ? 19  PRO A O   1 Q9BRT3 UNP 19  P 
ATOM 133 C CG  . PRO A 1 19  ? -17.864 8.304   8.518   1.00 54.34 ? 19  PRO A CG  1 Q9BRT3 UNP 19  P 
ATOM 134 C CD  . PRO A 1 19  ? -17.398 9.081   9.755   1.00 54.34 ? 19  PRO A CD  1 Q9BRT3 UNP 19  P 
ATOM 135 N N   . GLY A 1 20  ? -14.924 5.670   10.861  1.00 56.84 ? 20  GLY A N   1 Q9BRT3 UNP 20  G 
ATOM 136 C CA  . GLY A 1 20  ? -13.474 5.466   10.927  1.00 56.84 ? 20  GLY A CA  1 Q9BRT3 UNP 20  G 
ATOM 137 C C   . GLY A 1 20  ? -12.827 5.613   12.305  1.00 56.84 ? 20  GLY A C   1 Q9BRT3 UNP 20  G 
ATOM 138 O O   . GLY A 1 20  ? -11.614 5.433   12.400  1.00 56.84 ? 20  GLY A O   1 Q9BRT3 UNP 20  G 
ATOM 139 N N   . SER A 1 21  ? -13.584 5.858   13.380  1.00 64.31 ? 21  SER A N   1 Q9BRT3 UNP 21  S 
ATOM 140 C CA  . SER A 1 21  ? -13.062 5.790   14.753  1.00 64.31 ? 21  SER A CA  1 Q9BRT3 UNP 21  S 
ATOM 141 C C   . SER A 1 21  ? -12.513 4.379   15.033  1.00 64.31 ? 21  SER A C   1 Q9BRT3 UNP 21  S 
ATOM 142 C CB  . SER A 1 21  ? -14.158 6.152   15.772  1.00 64.31 ? 21  SER A CB  1 Q9BRT3 UNP 21  S 
ATOM 143 O O   . SER A 1 21  ? -13.270 3.452   15.316  1.00 64.31 ? 21  SER A O   1 Q9BRT3 UNP 21  S 
ATOM 144 O OG  . SER A 1 21  ? -14.917 7.268   15.347  1.00 64.31 ? 21  SER A OG  1 Q9BRT3 UNP 21  S 
ATOM 145 N N   . GLY A 1 22  ? -11.193 4.202   14.917  1.00 75.25 ? 22  GLY A N   1 Q9BRT3 UNP 22  G 
ATOM 146 C CA  . GLY A 1 22  ? -10.509 2.916   15.109  1.00 75.25 ? 22  GLY A CA  1 Q9BRT3 UNP 22  G 
ATOM 147 C C   . GLY A 1 22  ? -10.022 2.211   13.837  1.00 75.25 ? 22  GLY A C   1 Q9BRT3 UNP 22  G 
ATOM 148 O O   . GLY A 1 22  ? -9.714  1.023   13.902  1.00 75.25 ? 22  GLY A O   1 Q9BRT3 UNP 22  G 
ATOM 149 N N   . VAL A 1 23  ? -9.936  2.892   12.688  1.00 85.12 ? 23  VAL A N   1 Q9BRT3 UNP 23  V 
ATOM 150 C CA  . VAL A 1 23  ? -9.270  2.341   11.494  1.00 85.12 ? 23  VAL A CA  1 Q9BRT3 UNP 23  V 
ATOM 151 C C   . VAL A 1 23  ? -7.857  2.911   11.359  1.00 85.12 ? 23  VAL A C   1 Q9BRT3 UNP 23  V 
ATOM 152 C CB  . VAL A 1 23  ? -10.097 2.545   10.213  1.00 85.12 ? 23  VAL A CB  1 Q9BRT3 UNP 23  V 
ATOM 153 O O   . VAL A 1 23  ? -7.672  4.123   11.292  1.00 85.12 ? 23  VAL A O   1 Q9BRT3 UNP 23  V 
ATOM 154 C CG1 . VAL A 1 23  ? -9.414  1.869   9.020   1.00 85.12 ? 23  VAL A CG1 1 Q9BRT3 UNP 23  V 
ATOM 155 C CG2 . VAL A 1 23  ? -11.503 1.946   10.339  1.00 85.12 ? 23  VAL A CG2 1 Q9BRT3 UNP 23  V 
ATOM 156 N N   . ARG A 1 24  ? -6.856  2.024   11.284  1.00 89.75 ? 24  ARG A N   1 Q9BRT3 UNP 24  R 
ATOM 157 C CA  . ARG A 1 24  ? -5.437  2.374   11.110  1.00 89.75 ? 24  ARG A CA  1 Q9BRT3 UNP 24  R 
ATOM 158 C C   . ARG A 1 24  ? -4.935  1.946   9.737   1.00 89.75 ? 24  ARG A C   1 Q9BRT3 UNP 24  R 
ATOM 159 C CB  . ARG A 1 24  ? -4.637  1.712   12.240  1.00 89.75 ? 24  ARG A CB  1 Q9BRT3 UNP 24  R 
ATOM 160 O O   . ARG A 1 24  ? -4.953  0.758   9.440   1.00 89.75 ? 24  ARG A O   1 Q9BRT3 UNP 24  R 
ATOM 161 C CG  . ARG A 1 24  ? -3.143  2.059   12.200  1.00 89.75 ? 24  ARG A CG  1 Q9BRT3 UNP 24  R 
ATOM 162 C CD  . ARG A 1 24  ? -2.412  1.267   13.288  1.00 89.75 ? 24  ARG A CD  1 Q9BRT3 UNP 24  R 
ATOM 163 N NE  . ARG A 1 24  ? -0.997  1.634   13.310  1.00 89.75 ? 24  ARG A NE  1 Q9BRT3 UNP 24  R 
ATOM 164 N NH1 . ARG A 1 24  ? -0.012  -0.271  14.088  1.00 89.75 ? 24  ARG A NH1 1 Q9BRT3 UNP 24  R 
ATOM 165 N NH2 . ARG A 1 24  ? 1.248   1.505   13.582  1.00 89.75 ? 24  ARG A NH2 1 Q9BRT3 UNP 24  R 
ATOM 166 C CZ  . ARG A 1 24  ? 0.072   0.956   13.658  1.00 89.75 ? 24  ARG A CZ  1 Q9BRT3 UNP 24  R 
ATOM 167 N N   . ILE A 1 25  ? -4.454  2.872   8.925   1.00 90.81 ? 25  ILE A N   1 Q9BRT3 UNP 25  I 
ATOM 168 C CA  . ILE A 1 25  ? -3.884  2.623   7.603   1.00 90.81 ? 25  ILE A CA  1 Q9BRT3 UNP 25  I 
ATOM 169 C C   . ILE A 1 25  ? -2.369  2.763   7.676   1.00 90.81 ? 25  ILE A C   1 Q9BRT3 UNP 25  I 
ATOM 170 C CB  . ILE A 1 25  ? -4.473  3.563   6.537   1.00 90.81 ? 25  ILE A CB  1 Q9BRT3 UNP 25  I 
ATOM 171 O O   . ILE A 1 25  ? -1.867  3.789   8.114   1.00 90.81 ? 25  ILE A O   1 Q9BRT3 UNP 25  I 
ATOM 172 C CG1 . ILE A 1 25  ? -6.011  3.509   6.588   1.00 90.81 ? 25  ILE A CG1 1 Q9BRT3 UNP 25  I 
ATOM 173 C CG2 . ILE A 1 25  ? -3.932  3.185   5.140   1.00 90.81 ? 25  ILE A CG2 1 Q9BRT3 UNP 25  I 
ATOM 174 C CD1 . ILE A 1 25  ? -6.646  4.332   5.477   1.00 90.81 ? 25  ILE A CD1 1 Q9BRT3 UNP 25  I 
ATOM 175 N N   . VAL A 1 26  ? -1.636  1.761   7.207   1.00 91.81 ? 26  VAL A N   1 Q9BRT3 UNP 26  V 
ATOM 176 C CA  . VAL A 1 26  ? -0.180  1.800   7.068   1.00 91.81 ? 26  VAL A CA  1 Q9BRT3 UNP 26  V 
ATOM 177 C C   . VAL A 1 26  ? 0.152   1.666   5.590   1.00 91.81 ? 26  VAL A C   1 Q9BRT3 UNP 26  V 
ATOM 178 C CB  . VAL A 1 26  ? 0.505   0.709   7.909   1.00 91.81 ? 26  VAL A CB  1 Q9BRT3 UNP 26  V 
ATOM 179 O O   . VAL A 1 26  ? -0.165  0.659   4.968   1.00 91.81 ? 26  VAL A O   1 Q9BRT3 UNP 26  V 
ATOM 180 C CG1 . VAL A 1 26  ? 2.028   0.844   7.841   1.00 91.81 ? 26  VAL A CG1 1 Q9BRT3 UNP 26  V 
ATOM 181 C CG2 . VAL A 1 26  ? 0.075   0.767   9.384   1.00 91.81 ? 26  VAL A CG2 1 Q9BRT3 UNP 26  V 
ATOM 182 N N   . VAL A 1 27  ? 0.768   2.688   5.010   1.00 90.38 ? 27  VAL A N   1 Q9BRT3 UNP 27  V 
ATOM 183 C CA  . VAL A 1 27  ? 1.202   2.690   3.614   1.00 90.38 ? 27  VAL A CA  1 Q9BRT3 UNP 27  V 
ATOM 184 C C   . VAL A 1 27  ? 2.704   2.474   3.576   1.00 90.38 ? 27  VAL A C   1 Q9BRT3 UNP 27  V 
ATOM 185 C CB  . VAL A 1 27  ? 0.799   3.978   2.878   1.00 90.38 ? 27  VAL A CB  1 Q9BRT3 UNP 27  V 
ATOM 186 O O   . VAL A 1 27  ? 3.474   3.373   3.906   1.00 90.38 ? 27  VAL A O   1 Q9BRT3 UNP 27  V 
ATOM 187 C CG1 . VAL A 1 27  ? 1.090   3.832   1.376   1.00 90.38 ? 27  VAL A CG1 1 Q9BRT3 UNP 27  V 
ATOM 188 C CG2 . VAL A 1 27  ? -0.695  4.288   3.046   1.00 90.38 ? 27  VAL A CG2 1 Q9BRT3 UNP 27  V 
ATOM 189 N N   . GLU A 1 28  ? 3.134   1.289   3.169   1.00 91.44 ? 28  GLU A N   1 Q9BRT3 UNP 28  E 
ATOM 190 C CA  . GLU A 1 28  ? 4.541   0.972   2.982   1.00 91.44 ? 28  GLU A CA  1 Q9BRT3 UNP 28  E 
ATOM 191 C C   . GLU A 1 28  ? 5.000   1.367   1.574   1.00 91.44 ? 28  GLU A C   1 Q9BRT3 UNP 28  E 
ATOM 192 C CB  . GLU A 1 28  ? 4.822   -0.489  3.372   1.00 91.44 ? 28  GLU A CB  1 Q9BRT3 UNP 28  E 
ATOM 193 O O   . GLU A 1 28  ? 4.539   0.817   0.578   1.00 91.44 ? 28  GLU A O   1 Q9BRT3 UNP 28  E 
ATOM 194 C CG  . GLU A 1 28  ? 6.311   -0.796  3.228   1.00 91.44 ? 28  GLU A CG  1 Q9BRT3 UNP 28  E 
ATOM 195 C CD  . GLU A 1 28  ? 6.748   -2.151  3.801   1.00 91.44 ? 28  GLU A CD  1 Q9BRT3 UNP 28  E 
ATOM 196 O OE1 . GLU A 1 28  ? 7.249   -2.973  3.004   1.00 91.44 ? 28  GLU A OE1 1 Q9BRT3 UNP 28  E 
ATOM 197 O OE2 . GLU A 1 28  ? 6.730   -2.299  5.048   1.00 91.44 ? 28  GLU A OE2 1 Q9BRT3 UNP 28  E 
ATOM 198 N N   . TYR A 1 29  ? 5.909   2.336   1.466   1.00 88.25 ? 29  TYR A N   1 Q9BRT3 UNP 29  Y 
ATOM 199 C CA  . TYR A 1 29  ? 6.443   2.793   0.188   1.00 88.25 ? 29  TYR A CA  1 Q9BRT3 UNP 29  Y 
ATOM 200 C C   . TYR A 1 29  ? 7.937   3.111   0.247   1.00 88.25 ? 29  TYR A C   1 Q9BRT3 UNP 29  Y 
ATOM 201 C CB  . TYR A 1 29  ? 5.627   3.977   -0.358  1.00 88.25 ? 29  TYR A CB  1 Q9BRT3 UNP 29  Y 
ATOM 202 O O   . TYR A 1 29  ? 8.524   3.371   1.296   1.00 88.25 ? 29  TYR A O   1 Q9BRT3 UNP 29  Y 
ATOM 203 C CG  . TYR A 1 29  ? 5.703   5.255   0.458   1.00 88.25 ? 29  TYR A CG  1 Q9BRT3 UNP 29  Y 
ATOM 204 C CD1 . TYR A 1 29  ? 4.781   5.464   1.498   1.00 88.25 ? 29  TYR A CD1 1 Q9BRT3 UNP 29  Y 
ATOM 205 C CD2 . TYR A 1 29  ? 6.670   6.243   0.177   1.00 88.25 ? 29  TYR A CD2 1 Q9BRT3 UNP 29  Y 
ATOM 206 C CE1 . TYR A 1 29  ? 4.833   6.638   2.266   1.00 88.25 ? 29  TYR A CE1 1 Q9BRT3 UNP 29  Y 
ATOM 207 C CE2 . TYR A 1 29  ? 6.731   7.415   0.958   1.00 88.25 ? 29  TYR A CE2 1 Q9BRT3 UNP 29  Y 
ATOM 208 O OH  . TYR A 1 29  ? 5.917   8.692   2.837   1.00 88.25 ? 29  TYR A OH  1 Q9BRT3 UNP 29  Y 
ATOM 209 C CZ  . TYR A 1 29  ? 5.835   7.600   2.032   1.00 88.25 ? 29  TYR A CZ  1 Q9BRT3 UNP 29  Y 
ATOM 210 N N   . CYS A 1 30  ? 8.570   3.105   -0.924  1.00 85.50 ? 30  CYS A N   1 Q9BRT3 UNP 30  C 
ATOM 211 C CA  . CYS A 1 30  ? 9.941   3.581   -1.075  1.00 85.50 ? 30  CYS A CA  1 Q9BRT3 UNP 30  C 
ATOM 212 C C   . CYS A 1 30  ? 9.977   5.123   -1.051  1.00 85.50 ? 30  CYS A C   1 Q9BRT3 UNP 30  C 
ATOM 213 C CB  . CYS A 1 30  ? 10.501  3.001   -2.378  1.00 85.50 ? 30  CYS A CB  1 Q9BRT3 UNP 30  C 
ATOM 214 O O   . CYS A 1 30  ? 9.754   5.756   -2.088  1.00 85.50 ? 30  CYS A O   1 Q9BRT3 UNP 30  C 
ATOM 215 S SG  . CYS A 1 30  ? 12.173  3.539   -2.820  1.00 85.50 ? 30  CYS A SG  1 Q9BRT3 UNP 30  C 
ATOM 216 N N   . GLU A 1 31  ? 10.281  5.730   0.103   1.00 78.06 ? 31  GLU A N   1 Q9BRT3 UNP 31  E 
ATOM 217 C CA  . GLU A 1 31  ? 10.516  7.182   0.239   1.00 78.06 ? 31  GLU A CA  1 Q9BRT3 UNP 31  E 
ATOM 218 C C   . GLU A 1 31  ? 11.496  7.744   -0.807  1.00 78.06 ? 31  GLU A C   1 Q9BRT3 UNP 31  E 
ATOM 219 C CB  . GLU A 1 31  ? 10.995  7.554   1.659   1.00 78.06 ? 31  GLU A CB  1 Q9BRT3 UNP 31  E 
ATOM 220 O O   . GLU A 1 31  ? 11.117  8.660   -1.543  1.00 78.06 ? 31  GLU A O   1 Q9BRT3 UNP 31  E 
ATOM 221 C CG  . GLU A 1 31  ? 9.820   7.740   2.623   1.00 78.06 ? 31  GLU A CG  1 Q9BRT3 UNP 31  E 
ATOM 222 C CD  . GLU A 1 31  ? 10.196  8.516   3.893   1.00 78.06 ? 31  GLU A CD  1 Q9BRT3 UNP 31  E 
ATOM 223 O OE1 . GLU A 1 31  ? 9.405   9.408   4.252   1.00 78.06 ? 31  GLU A OE1 1 Q9BRT3 UNP 31  E 
ATOM 224 O OE2 . GLU A 1 31  ? 11.261  8.236   4.486   1.00 78.06 ? 31  GLU A OE2 1 Q9BRT3 UNP 31  E 
ATOM 225 N N   . PRO A 1 32  ? 12.704  7.173   -0.999  1.00 81.31 ? 32  PRO A N   1 Q9BRT3 UNP 32  P 
ATOM 226 C CA  . PRO A 1 32  ? 13.652  7.717   -1.971  1.00 81.31 ? 32  PRO A CA  1 Q9BRT3 UNP 32  P 
ATOM 227 C C   . PRO A 1 32  ? 13.224  7.520   -3.436  1.00 81.31 ? 32  PRO A C   1 Q9BRT3 UNP 32  P 
ATOM 228 C CB  . PRO A 1 32  ? 14.990  7.045   -1.649  1.00 81.31 ? 32  PRO A CB  1 Q9BRT3 UNP 32  P 
ATOM 229 O O   . PRO A 1 32  ? 13.864  8.067   -4.330  1.00 81.31 ? 32  PRO A O   1 Q9BRT3 UNP 32  P 
ATOM 230 C CG  . PRO A 1 32  ? 14.590  5.720   -1.005  1.00 81.31 ? 32  PRO A CG  1 Q9BRT3 UNP 32  P 
ATOM 231 C CD  . PRO A 1 32  ? 13.310  6.072   -0.256  1.00 81.31 ? 32  PRO A CD  1 Q9BRT3 UNP 32  P 
ATOM 232 N N   . CYS A 1 33  ? 12.156  6.759   -3.707  1.00 78.50 ? 33  CYS A N   1 Q9BRT3 UNP 33  C 
ATOM 233 C CA  . CYS A 1 33  ? 11.633  6.546   -5.058  1.00 78.50 ? 33  CYS A CA  1 Q9BRT3 UNP 33  C 
ATOM 234 C C   . CYS A 1 33  ? 10.607  7.612   -5.490  1.00 78.50 ? 33  CYS A C   1 Q9BRT3 UNP 33  C 
ATOM 235 C CB  . CYS A 1 33  ? 11.018  5.144   -5.171  1.00 78.50 ? 33  CYS A CB  1 Q9BRT3 UNP 33  C 
ATOM 236 O O   . CYS A 1 33  ? 10.147  7.568   -6.631  1.00 78.50 ? 33  CYS A O   1 Q9BRT3 UNP 33  C 
ATOM 237 S SG  . CYS A 1 33  ? 12.094  3.708   -4.860  1.00 78.50 ? 33  CYS A SG  1 Q9BRT3 UNP 33  C 
ATOM 238 N N   . GLY A 1 34  ? 10.216  8.540   -4.605  1.00 79.56 ? 34  GLY A N   1 Q9BRT3 UNP 34  G 
ATOM 239 C CA  . GLY A 1 34  ? 9.254   9.602   -4.922  1.00 79.56 ? 34  GLY A CA  1 Q9BRT3 UNP 34  G 
ATOM 240 C C   . GLY A 1 34  ? 7.779   9.187   -4.849  1.00 79.56 ? 34  GLY A C   1 Q9BRT3 UNP 34  G 
ATOM 241 O O   . GLY A 1 34  ? 6.922   9.886   -5.385  1.00 79.56 ? 34  GLY A O   1 Q9BRT3 UNP 34  G 
ATOM 242 N N   . PHE A 1 35  ? 7.452   8.073   -4.180  1.00 81.94 ? 35  PHE A N   1 Q9BRT3 UNP 35  F 
ATOM 243 C CA  . PHE A 1 35  ? 6.050   7.687   -3.937  1.00 81.94 ? 35  PHE A CA  1 Q9BRT3 UNP 35  F 
ATOM 244 C C   . PHE A 1 35  ? 5.369   8.499   -2.831  1.00 81.94 ? 35  PHE A C   1 Q9BRT3 UNP 35  F 
ATOM 245 C CB  . PHE A 1 35  ? 5.933   6.187   -3.651  1.00 81.94 ? 35  PHE A CB  1 Q9BRT3 UNP 35  F 
ATOM 246 O O   . PHE A 1 35  ? 4.157   8.381   -2.665  1.00 81.94 ? 35  PHE A O   1 Q9BRT3 UNP 35  F 
ATOM 247 C CG  . PHE A 1 35  ? 6.353   5.294   -4.798  1.00 81.94 ? 35  PHE A CG  1 Q9BRT3 UNP 35  F 
ATOM 248 C CD1 . PHE A 1 35  ? 5.815   5.478   -6.086  1.00 81.94 ? 35  PHE A CD1 1 Q9BRT3 UNP 35  F 
ATOM 249 C CD2 . PHE A 1 35  ? 7.326   4.306   -4.583  1.00 81.94 ? 35  PHE A CD2 1 Q9BRT3 UNP 35  F 
ATOM 250 C CE1 . PHE A 1 35  ? 6.307   4.727   -7.167  1.00 81.94 ? 35  PHE A CE1 1 Q9BRT3 UNP 35  F 
ATOM 251 C CE2 . PHE A 1 35  ? 7.793   3.534   -5.657  1.00 81.94 ? 35  PHE A CE2 1 Q9BRT3 UNP 35  F 
ATOM 252 C CZ  . PHE A 1 35  ? 7.301   3.754   -6.953  1.00 81.94 ? 35  PHE A CZ  1 Q9BRT3 UNP 35  F 
ATOM 253 N N   . GLU A 1 36  ? 6.116   9.357   -2.132  1.00 83.19 ? 36  GLU A N   1 Q9BRT3 UNP 36  E 
ATOM 254 C CA  . GLU A 1 36  ? 5.584   10.276  -1.122  1.00 83.19 ? 36  GLU A CA  1 Q9BRT3 UNP 36  E 
ATOM 255 C C   . GLU A 1 36  ? 4.432   11.124  -1.675  1.00 83.19 ? 36  GLU A C   1 Q9BRT3 UNP 36  E 
ATOM 256 C CB  . GLU A 1 36  ? 6.722   11.176  -0.626  1.00 83.19 ? 36  GLU A CB  1 Q9BRT3 UNP 36  E 
ATOM 257 O O   . GLU A 1 36  ? 3.390   11.214  -1.040  1.00 83.19 ? 36  GLU A O   1 Q9BRT3 UNP 36  E 
ATOM 258 C CG  . GLU A 1 36  ? 6.267   12.096  0.512   1.00 83.19 ? 36  GLU A CG  1 Q9BRT3 UNP 36  E 
ATOM 259 C CD  . GLU A 1 36  ? 7.393   13.052  0.901   1.00 83.19 ? 36  GLU A CD  1 Q9BRT3 UNP 36  E 
ATOM 260 O OE1 . GLU A 1 36  ? 7.523   14.092  0.214   1.00 83.19 ? 36  GLU A OE1 1 Q9BRT3 UNP 36  E 
ATOM 261 O OE2 . GLU A 1 36  ? 8.137   12.716  1.842   1.00 83.19 ? 36  GLU A OE2 1 Q9BRT3 UNP 36  E 
ATOM 262 N N   . ALA A 1 37  ? 4.554   11.664  -2.893  1.00 85.81 ? 37  ALA A N   1 Q9BRT3 UNP 37  A 
ATOM 263 C CA  . ALA A 1 37  ? 3.479   12.448  -3.504  1.00 85.81 ? 37  ALA A CA  1 Q9BRT3 UNP 37  A 
ATOM 264 C C   . ALA A 1 37  ? 2.187   11.627  -3.669  1.00 85.81 ? 37  ALA A C   1 Q9BRT3 UNP 37  A 
ATOM 265 C CB  . ALA A 1 37  ? 3.975   12.992  -4.849  1.00 85.81 ? 37  ALA A CB  1 Q9BRT3 UNP 37  A 
ATOM 266 O O   . ALA A 1 37  ? 1.103   12.107  -3.363  1.00 85.81 ? 37  ALA A O   1 Q9BRT3 UNP 37  A 
ATOM 267 N N   . THR A 1 38  ? 2.295   10.363  -4.096  1.00 83.12 ? 38  THR A N   1 Q9BRT3 UNP 38  T 
ATOM 268 C CA  . THR A 1 38  ? 1.131   9.464   -4.207  1.00 83.12 ? 38  THR A CA  1 Q9BRT3 UNP 38  T 
ATOM 269 C C   . THR A 1 38  ? 0.539   9.137   -2.839  1.00 83.12 ? 38  THR A C   1 Q9BRT3 UNP 38  T 
ATOM 270 C CB  . THR A 1 38  ? 1.514   8.154   -4.911  1.00 83.12 ? 38  THR A CB  1 Q9BRT3 UNP 38  T 
ATOM 271 O O   . THR A 1 38  ? -0.680  9.078   -2.700  1.00 83.12 ? 38  THR A O   1 Q9BRT3 UNP 38  T 
ATOM 272 C CG2 . THR A 1 38  ? 0.306   7.277   -5.237  1.00 83.12 ? 38  THR A CG2 1 Q9BRT3 UNP 38  T 
ATOM 273 O OG1 . THR A 1 38  ? 2.155   8.443   -6.136  1.00 83.12 ? 38  THR A OG1 1 Q9BRT3 UNP 38  T 
ATOM 274 N N   . TYR A 1 39  ? 1.392   8.937   -1.832  1.00 86.81 ? 39  TYR A N   1 Q9BRT3 UNP 39  Y 
ATOM 275 C CA  . TYR A 1 39  ? 0.966   8.739   -0.452  1.00 86.81 ? 39  TYR A CA  1 Q9BRT3 UNP 39  Y 
ATOM 276 C C   . TYR A 1 39  ? 0.229   9.966   0.101   1.00 86.81 ? 39  TYR A C   1 Q9BRT3 UNP 39  Y 
ATOM 277 C CB  . TYR A 1 39  ? 2.181   8.382   0.413   1.00 86.81 ? 39  TYR A CB  1 Q9BRT3 UNP 39  Y 
ATOM 278 O O   . TYR A 1 39  ? -0.833  9.798   0.685   1.00 86.81 ? 39  TYR A O   1 Q9BRT3 UNP 39  Y 
ATOM 279 C CG  . TYR A 1 39  ? 1.921   8.543   1.895   1.00 86.81 ? 39  TYR A CG  1 Q9BRT3 UNP 39  Y 
ATOM 280 C CD1 . TYR A 1 39  ? 2.425   9.661   2.589   1.00 86.81 ? 39  TYR A CD1 1 Q9BRT3 UNP 39  Y 
ATOM 281 C CD2 . TYR A 1 39  ? 1.130   7.597   2.567   1.00 86.81 ? 39  TYR A CD2 1 Q9BRT3 UNP 39  Y 
ATOM 282 C CE1 . TYR A 1 39  ? 2.148   9.823   3.959   1.00 86.81 ? 39  TYR A CE1 1 Q9BRT3 UNP 39  Y 
ATOM 283 C CE2 . TYR A 1 39  ? 0.862   7.746   3.938   1.00 86.81 ? 39  TYR A CE2 1 Q9BRT3 UNP 39  Y 
ATOM 284 O OH  . TYR A 1 39  ? 1.116   8.995   5.964   1.00 86.81 ? 39  TYR A OH  1 Q9BRT3 UNP 39  Y 
ATOM 285 C CZ  . TYR A 1 39  ? 1.365   8.862   4.636   1.00 86.81 ? 39  TYR A CZ  1 Q9BRT3 UNP 39  Y 
ATOM 286 N N   . LEU A 1 40  ? 0.743   11.182  -0.103  1.00 87.88 ? 40  LEU A N   1 Q9BRT3 UNP 40  L 
ATOM 287 C CA  . LEU A 1 40  ? 0.135   12.421  0.391   1.00 87.88 ? 40  LEU A CA  1 Q9BRT3 UNP 40  L 
ATOM 288 C C   . LEU A 1 40  ? -1.238  12.686  -0.232  1.00 87.88 ? 40  LEU A C   1 Q9BRT3 UNP 40  L 
ATOM 289 C CB  . LEU A 1 40  ? 1.072   13.607  0.106   1.00 87.88 ? 40  LEU A CB  1 Q9BRT3 UNP 40  L 
ATOM 290 O O   . LEU A 1 40  ? -2.163  13.062  0.487   1.00 87.88 ? 40  LEU A O   1 Q9BRT3 UNP 40  L 
ATOM 291 C CG  . LEU A 1 40  ? 2.322   13.675  1.001   1.00 87.88 ? 40  LEU A CG  1 Q9BRT3 UNP 40  L 
ATOM 292 C CD1 . LEU A 1 40  ? 3.246   14.782  0.491   1.00 87.88 ? 40  LEU A CD1 1 Q9BRT3 UNP 40  L 
ATOM 293 C CD2 . LEU A 1 40  ? 1.969   13.981  2.459   1.00 87.88 ? 40  LEU A CD2 1 Q9BRT3 UNP 40  L 
ATOM 294 N N   . GLU A 1 41  ? -1.380  12.459  -1.538  1.00 85.81 ? 41  GLU A N   1 Q9BRT3 UNP 41  E 
ATOM 295 C CA  . GLU A 1 41  ? -2.663  12.570  -2.247  1.00 85.81 ? 41  GLU A CA  1 Q9BRT3 UNP 41  E 
ATOM 296 C C   . GLU A 1 41  ? -3.690  11.602  -1.648  1.00 85.81 ? 41  GLU A C   1 Q9BRT3 UNP 41  E 
ATOM 297 C CB  . GLU A 1 41  ? -2.448  12.243  -3.734  1.00 85.81 ? 41  GLU A CB  1 Q9BRT3 UNP 41  E 
ATOM 298 O O   . GLU A 1 41  ? -4.778  11.998  -1.234  1.00 85.81 ? 41  GLU A O   1 Q9BRT3 UNP 41  E 
ATOM 299 C CG  . GLU A 1 41  ? -1.636  13.305  -4.485  1.00 85.81 ? 41  GLU A CG  1 Q9BRT3 UNP 41  E 
ATOM 300 C CD  . GLU A 1 41  ? -2.490  14.510  -4.879  1.00 85.81 ? 41  GLU A CD  1 Q9BRT3 UNP 41  E 
ATOM 301 O OE1 . GLU A 1 41  ? -2.486  15.495  -4.109  1.00 85.81 ? 41  GLU A OE1 1 Q9BRT3 UNP 41  E 
ATOM 302 O OE2 . GLU A 1 41  ? -3.091  14.440  -5.975  1.00 85.81 ? 41  GLU A OE2 1 Q9BRT3 UNP 41  E 
ATOM 303 N N   . LEU A 1 42  ? -3.294  10.336  -1.503  1.00 84.38 ? 42  LEU A N   1 Q9BRT3 UNP 42  L 
ATOM 304 C CA  . LEU A 1 42  ? -4.118  9.284   -0.920  1.00 84.38 ? 42  LEU A CA  1 Q9BRT3 UNP 42  L 
ATOM 305 C C   . LEU A 1 42  ? -4.477  9.587   0.537   1.00 84.38 ? 42  LEU A C   1 Q9BRT3 UNP 42  L 
ATOM 306 C CB  . LEU A 1 42  ? -3.330  7.982   -1.111  1.00 84.38 ? 42  LEU A CB  1 Q9BRT3 UNP 42  L 
ATOM 307 O O   . LEU A 1 42  ? -5.634  9.469   0.929   1.00 84.38 ? 42  LEU A O   1 Q9BRT3 UNP 42  L 
ATOM 308 C CG  . LEU A 1 42  ? -3.960  6.704   -0.544  1.00 84.38 ? 42  LEU A CG  1 Q9BRT3 UNP 42  L 
ATOM 309 C CD1 . LEU A 1 42  ? -3.348  5.535   -1.325  1.00 84.38 ? 42  LEU A CD1 1 Q9BRT3 UNP 42  L 
ATOM 310 C CD2 . LEU A 1 42  ? -3.659  6.507   0.950   1.00 84.38 ? 42  LEU A CD2 1 Q9BRT3 UNP 42  L 
ATOM 311 N N   . ALA A 1 43  ? -3.503  10.011  1.339   1.00 86.44 ? 43  ALA A N   1 Q9BRT3 UNP 43  A 
ATOM 312 C CA  . ALA A 1 43  ? -3.712  10.356  2.735   1.00 86.44 ? 43  ALA A CA  1 Q9BRT3 UNP 43  A 
ATOM 313 C C   . ALA A 1 43  ? -4.663  11.549  2.889   1.00 86.44 ? 43  ALA A C   1 Q9BRT3 UNP 43  A 
ATOM 314 C CB  . ALA A 1 43  ? -2.352  10.631  3.389   1.00 86.44 ? 43  ALA A CB  1 Q9BRT3 UNP 43  A 
ATOM 315 O O   . ALA A 1 43  ? -5.478  11.558  3.809   1.00 86.44 ? 43  ALA A O   1 Q9BRT3 UNP 43  A 
ATOM 316 N N   . SER A 1 44  ? -4.579  12.535  1.992   1.00 87.19 ? 44  SER A N   1 Q9BRT3 UNP 44  S 
ATOM 317 C CA  . SER A 1 44  ? -5.458  13.707  1.993   1.00 87.19 ? 44  SER A CA  1 Q9BRT3 UNP 44  S 
ATOM 318 C C   . SER A 1 44  ? -6.890  13.325  1.635   1.00 87.19 ? 44  SER A C   1 Q9BRT3 UNP 44  S 
ATOM 319 C CB  . SER A 1 44  ? -4.941  14.788  1.041   1.00 87.19 ? 44  SER A CB  1 Q9BRT3 UNP 44  S 
ATOM 320 O O   . SER A 1 44  ? -7.798  13.641  2.399   1.00 87.19 ? 44  SER A O   1 Q9BRT3 UNP 44  S 
ATOM 321 O OG  . SER A 1 44  ? -3.647  15.189  1.446   1.00 87.19 ? 44  SER A OG  1 Q9BRT3 UNP 44  S 
ATOM 322 N N   . ALA A 1 45  ? -7.090  12.571  0.551   1.00 84.06 ? 45  ALA A N   1 Q9BRT3 UNP 45  A 
ATOM 323 C CA  . ALA A 1 45  ? -8.413  12.103  0.140   1.00 84.06 ? 45  ALA A CA  1 Q9BRT3 UNP 45  A 
ATOM 324 C C   . ALA A 1 45  ? -9.078  11.230  1.209   1.00 84.06 ? 45  ALA A C   1 Q9BRT3 UNP 45  A 
ATOM 325 C CB  . ALA A 1 45  ? -8.240  11.307  -1.148  1.00 84.06 ? 45  ALA A CB  1 Q9BRT3 UNP 45  A 
ATOM 326 O O   . ALA A 1 45  ? -10.265 11.355  1.507   1.00 84.06 ? 45  ALA A O   1 Q9BRT3 UNP 45  A 
ATOM 327 N N   . VAL A 1 46  ? -8.293  10.359  1.842   1.00 83.38 ? 46  VAL A N   1 Q9BRT3 UNP 46  V 
ATOM 328 C CA  . VAL A 1 46  ? -8.804  9.518   2.913   1.00 83.38 ? 46  VAL A CA  1 Q9BRT3 UNP 46  V 
ATOM 329 C C   . VAL A 1 46  ? -9.147  10.334  4.158   1.00 83.38 ? 46  VAL A C   1 Q9BRT3 UNP 46  V 
ATOM 330 C CB  . VAL A 1 46  ? -7.818  8.396   3.228   1.00 83.38 ? 46  VAL A CB  1 Q9BRT3 UNP 46  V 
ATOM 331 O O   . VAL A 1 46  ? -10.204 10.106  4.735   1.00 83.38 ? 46  VAL A O   1 Q9BRT3 UNP 46  V 
ATOM 332 C CG1 . VAL A 1 46  ? -8.328  7.660   4.449   1.00 83.38 ? 46  VAL A CG1 1 Q9BRT3 UNP 46  V 
ATOM 333 C CG2 . VAL A 1 46  ? -7.730  7.372   2.093   1.00 83.38 ? 46  VAL A CG2 1 Q9BRT3 UNP 46  V 
ATOM 334 N N   . LYS A 1 47  ? -8.293  11.272  4.585   1.00 83.88 ? 47  LYS A N   1 Q9BRT3 UNP 47  K 
ATOM 335 C CA  . LYS A 1 47  ? -8.586  12.142  5.738   1.00 83.88 ? 47  LYS A CA  1 Q9BRT3 UNP 47  K 
ATOM 336 C C   . LYS A 1 47  ? -9.788  13.047  5.495   1.00 83.88 ? 47  LYS A C   1 Q9BRT3 UNP 47  K 
ATOM 337 C CB  . LYS A 1 47  ? -7.370  13.008  6.082   1.00 83.88 ? 47  LYS A CB  1 Q9BRT3 UNP 47  K 
ATOM 338 O O   . LYS A 1 47  ? -10.490 13.368  6.447   1.00 83.88 ? 47  LYS A O   1 Q9BRT3 UNP 47  K 
ATOM 339 C CG  . LYS A 1 47  ? -6.354  12.226  6.916   1.00 83.88 ? 47  LYS A CG  1 Q9BRT3 UNP 47  K 
ATOM 340 C CD  . LYS A 1 47  ? -5.143  13.105  7.228   1.00 83.88 ? 47  LYS A CD  1 Q9BRT3 UNP 47  K 
ATOM 341 C CE  . LYS A 1 47  ? -4.199  12.322  8.139   1.00 83.88 ? 47  LYS A CE  1 Q9BRT3 UNP 47  K 
ATOM 342 N NZ  . LYS A 1 47  ? -2.962  13.086  8.421   1.00 83.88 ? 47  LYS A NZ  1 Q9BRT3 UNP 47  K 
ATOM 343 N N   . GLU A 1 48  ? -10.019 13.452  4.250   1.00 83.69 ? 48  GLU A N   1 Q9BRT3 UNP 48  E 
ATOM 344 C CA  . GLU A 1 48  ? -11.201 14.223  3.864   1.00 83.69 ? 48  GLU A CA  1 Q9BRT3 UNP 48  E 
ATOM 345 C C   . GLU A 1 48  ? -12.485 13.400  4.041   1.00 83.69 ? 48  GLU A C   1 Q9BRT3 UNP 48  E 
ATOM 346 C CB  . GLU A 1 48  ? -11.015 14.735  2.426   1.00 83.69 ? 48  GLU A CB  1 Q9BRT3 UNP 48  E 
ATOM 347 O O   . GLU A 1 48  ? -13.456 13.889  4.611   1.00 83.69 ? 48  GLU A O   1 Q9BRT3 UNP 48  E 
ATOM 348 C CG  . GLU A 1 48  ? -12.157 15.658  1.992   1.00 83.69 ? 48  GLU A CG  1 Q9BRT3 UNP 48  E 
ATOM 349 C CD  . GLU A 1 48  ? -11.812 16.399  0.694   1.00 83.69 ? 48  GLU A CD  1 Q9BRT3 UNP 48  E 
ATOM 350 O OE1 . GLU A 1 48  ? -12.054 15.831  -0.393  1.00 83.69 ? 48  GLU A OE1 1 Q9BRT3 UNP 48  E 
ATOM 351 O OE2 . GLU A 1 48  ? -11.322 17.549  0.800   1.00 83.69 ? 48  GLU A OE2 1 Q9BRT3 UNP 48  E 
ATOM 352 N N   . GLN A 1 49  ? -12.462 12.126  3.640   1.00 80.75 ? 49  GLN A N   1 Q9BRT3 UNP 49  Q 
ATOM 353 C CA  . GLN A 1 49  ? -13.600 11.211  3.782   1.00 80.75 ? 49  GLN A CA  1 Q9BRT3 UNP 49  Q 
ATOM 354 C C   . GLN A 1 49  ? -13.776 10.682  5.215   1.00 80.75 ? 49  GLN A C   1 Q9BRT3 UNP 49  Q 
ATOM 355 C CB  . GLN A 1 49  ? -13.396 10.046  2.802   1.00 80.75 ? 49  GLN A CB  1 Q9BRT3 UNP 49  Q 
ATOM 356 O O   . GLN A 1 49  ? -14.899 10.467  5.669   1.00 80.75 ? 49  GLN A O   1 Q9BRT3 UNP 49  Q 
ATOM 357 C CG  . GLN A 1 49  ? -13.485 10.497  1.335   1.00 80.75 ? 49  GLN A CG  1 Q9BRT3 UNP 49  Q 
ATOM 358 C CD  . GLN A 1 49  ? -14.918 10.785  0.912   1.00 80.75 ? 49  GLN A CD  1 Q9BRT3 UNP 49  Q 
ATOM 359 N NE2 . GLN A 1 49  ? -15.697 9.771   0.601   1.00 80.75 ? 49  GLN A NE2 1 Q9BRT3 UNP 49  Q 
ATOM 360 O OE1 . GLN A 1 49  ? -15.395 11.903  0.874   1.00 80.75 ? 49  GLN A OE1 1 Q9BRT3 UNP 49  Q 
ATOM 361 N N   . TYR A 1 50  ? -12.668 10.456  5.920   1.00 80.94 ? 50  TYR A N   1 Q9BRT3 UNP 50  Y 
ATOM 362 C CA  . TYR A 1 50  ? -12.611 9.848   7.245   1.00 80.94 ? 50  TYR A CA  1 Q9BRT3 UNP 50  Y 
ATOM 363 C C   . TYR A 1 50  ? -11.583 10.578  8.133   1.00 80.94 ? 50  TYR A C   1 Q9BRT3 UNP 50  Y 
ATOM 364 C CB  . TYR A 1 50  ? -12.288 8.354   7.114   1.00 80.94 ? 50  TYR A CB  1 Q9BRT3 UNP 50  Y 
ATOM 365 O O   . TYR A 1 50  ? -10.454 10.116  8.309   1.00 80.94 ? 50  TYR A O   1 Q9BRT3 UNP 50  Y 
ATOM 366 C CG  . TYR A 1 50  ? -13.235 7.538   6.262   1.00 80.94 ? 50  TYR A CG  1 Q9BRT3 UNP 50  Y 
ATOM 367 C CD1 . TYR A 1 50  ? -14.568 7.379   6.672   1.00 80.94 ? 50  TYR A CD1 1 Q9BRT3 UNP 50  Y 
ATOM 368 C CD2 . TYR A 1 50  ? -12.793 6.942   5.067   1.00 80.94 ? 50  TYR A CD2 1 Q9BRT3 UNP 50  Y 
ATOM 369 C CE1 . TYR A 1 50  ? -15.462 6.624   5.897   1.00 80.94 ? 50  TYR A CE1 1 Q9BRT3 UNP 50  Y 
ATOM 370 C CE2 . TYR A 1 50  ? -13.676 6.152   4.306   1.00 80.94 ? 50  TYR A CE2 1 Q9BRT3 UNP 50  Y 
ATOM 371 O OH  . TYR A 1 50  ? -15.911 5.311   3.977   1.00 80.94 ? 50  TYR A OH  1 Q9BRT3 UNP 50  Y 
ATOM 372 C CZ  . TYR A 1 50  ? -15.014 6.004   4.721   1.00 80.94 ? 50  TYR A CZ  1 Q9BRT3 UNP 50  Y 
ATOM 373 N N   . PRO A 1 51  ? -11.945 11.715  8.748   1.00 79.56 ? 51  PRO A N   1 Q9BRT3 UNP 51  P 
ATOM 374 C CA  . PRO A 1 51  ? -11.008 12.508  9.553   1.00 79.56 ? 51  PRO A CA  1 Q9BRT3 UNP 51  P 
ATOM 375 C C   . PRO A 1 51  ? -10.553 11.813  10.848  1.00 79.56 ? 51  PRO A C   1 Q9BRT3 UNP 51  P 
ATOM 376 C CB  . PRO A 1 51  ? -11.748 13.821  9.828   1.00 79.56 ? 51  PRO A CB  1 Q9BRT3 UNP 51  P 
ATOM 377 O O   . PRO A 1 51  ? -9.569  12.236  11.453  1.00 79.56 ? 51  PRO A O   1 Q9BRT3 UNP 51  P 
ATOM 378 C CG  . PRO A 1 51  ? -13.225 13.439  9.737   1.00 79.56 ? 51  PRO A CG  1 Q9BRT3 UNP 51  P 
ATOM 379 C CD  . PRO A 1 51  ? -13.235 12.378  8.643   1.00 79.56 ? 51  PRO A CD  1 Q9BRT3 UNP 51  P 
ATOM 380 N N   . GLY A 1 52  ? -11.255 10.760  11.281  1.00 81.19 ? 52  GLY A N   1 Q9BRT3 UNP 52  G 
ATOM 381 C CA  . GLY A 1 52  ? -10.973 10.009  12.509  1.00 81.19 ? 52  GLY A CA  1 Q9BRT3 UNP 52  G 
ATOM 382 C C   . GLY A 1 52  ? -10.011 8.828   12.356  1.00 81.19 ? 52  GLY A C   1 Q9BRT3 UNP 52  G 
ATOM 383 O O   . GLY A 1 52  ? -9.777  8.123   13.337  1.00 81.19 ? 52  GLY A O   1 Q9BRT3 UNP 52  G 
ATOM 384 N N   . ILE A 1 53  ? -9.482  8.581   11.154  1.00 84.88 ? 53  ILE A N   1 Q9BRT3 UNP 53  I 
ATOM 385 C CA  . ILE A 1 53  ? -8.594  7.443   10.908  1.00 84.88 ? 53  ILE A CA  1 Q9BRT3 UNP 53  I 
ATOM 386 C C   . ILE A 1 53  ? -7.117  7.811   11.091  1.00 84.88 ? 53  ILE A C   1 Q9BRT3 UNP 53  I 
ATOM 387 C CB  . ILE A 1 53  ? -8.859  6.791   9.544   1.00 84.88 ? 53  ILE A CB  1 Q9BRT3 UNP 53  I 
ATOM 388 O O   . ILE A 1 53  ? -6.699  8.949   10.859  1.00 84.88 ? 53  ILE A O   1 Q9BRT3 UNP 53  I 
ATOM 389 C CG1 . ILE A 1 53  ? -8.392  7.648   8.353   1.00 84.88 ? 53  ILE A CG1 1 Q9BRT3 UNP 53  I 
ATOM 390 C CG2 . ILE A 1 53  ? -10.326 6.395   9.370   1.00 84.88 ? 53  ILE A CG2 1 Q9BRT3 UNP 53  I 
ATOM 391 C CD1 . ILE A 1 53  ? -7.685  6.730   7.381   1.00 84.88 ? 53  ILE A CD1 1 Q9BRT3 UNP 53  I 
ATOM 392 N N   . GLU A 1 54  ? -6.297  6.830   11.452  1.00 88.44 ? 54  GLU A N   1 Q9BRT3 UNP 54  E 
ATOM 393 C CA  . GLU A 1 54  ? -4.845  7.001   11.546  1.00 88.44 ? 54  GLU A CA  1 Q9BRT3 UNP 54  E 
ATOM 394 C C   . GLU A 1 54  ? -4.189  6.550   10.242  1.00 88.44 ? 54  GLU A C   1 Q9BRT3 UNP 54  E 
ATOM 395 C CB  . GLU A 1 54  ? -4.288  6.250   12.764  1.00 88.44 ? 54  GLU A CB  1 Q9BRT3 UNP 54  E 
ATOM 396 O O   . GLU A 1 54  ? -4.442  5.441   9.788   1.00 88.44 ? 54  GLU A O   1 Q9BRT3 UNP 54  E 
ATOM 397 C CG  . GLU A 1 54  ? -4.714  6.934   14.070  1.00 88.44 ? 54  GLU A CG  1 Q9BRT3 UNP 54  E 
ATOM 398 C CD  . GLU A 1 54  ? -4.101  6.240   15.292  1.00 88.44 ? 54  GLU A CD  1 Q9BRT3 UNP 54  E 
ATOM 399 O OE1 . GLU A 1 54  ? -2.982  6.639   15.687  1.00 88.44 ? 54  GLU A OE1 1 Q9BRT3 UNP 54  E 
ATOM 400 O OE2 . GLU A 1 54  ? -4.754  5.315   15.828  1.00 88.44 ? 54  GLU A OE2 1 Q9BRT3 UNP 54  E 
ATOM 401 N N   . ILE A 1 55  ? -3.352  7.392   9.631   1.00 89.19 ? 55  ILE A N   1 Q9BRT3 UNP 55  I 
ATOM 402 C CA  . ILE A 1 55  ? -2.580  7.044   8.429   1.00 89.19 ? 55  ILE A CA  1 Q9BRT3 UNP 55  I 
ATOM 403 C C   . ILE A 1 55  ? -1.097  7.170   8.755   1.00 89.19 ? 55  ILE A C   1 Q9BRT3 UNP 55  I 
ATOM 404 C CB  . ILE A 1 55  ? -2.948  7.901   7.197   1.00 89.19 ? 55  ILE A CB  1 Q9BRT3 UNP 55  I 
ATOM 405 O O   . ILE A 1 55  ? -0.632  8.246   9.132   1.00 89.19 ? 55  ILE A O   1 Q9BRT3 UNP 55  I 
ATOM 406 C CG1 . ILE A 1 55  ? -4.470  7.935   6.965   1.00 89.19 ? 55  ILE A CG1 1 Q9BRT3 UNP 55  I 
ATOM 407 C CG2 . ILE A 1 55  ? -2.220  7.351   5.954   1.00 89.19 ? 55  ILE A CG2 1 Q9BRT3 UNP 55  I 
ATOM 408 C CD1 . ILE A 1 55  ? -4.884  8.770   5.750   1.00 89.19 ? 55  ILE A CD1 1 Q9BRT3 UNP 55  I 
ATOM 409 N N   . GLU A 1 56  ? -0.364  6.082   8.577   1.00 90.69 ? 56  GLU A N   1 Q9BRT3 UNP 56  E 
ATOM 410 C CA  . GLU A 1 56  ? 1.075   5.989   8.769   1.00 90.69 ? 56  GLU A CA  1 Q9BRT3 UNP 56  E 
ATOM 411 C C   . GLU A 1 56  ? 1.773   5.619   7.467   1.00 90.69 ? 56  GLU A C   1 Q9BRT3 UNP 56  E 
ATOM 412 C CB  . GLU A 1 56  ? 1.394   4.959   9.857   1.00 90.69 ? 56  GLU A CB  1 Q9BRT3 UNP 56  E 
ATOM 413 O O   . GLU A 1 56  ? 1.269   4.840   6.662   1.00 90.69 ? 56  GLU A O   1 Q9BRT3 UNP 56  E 
ATOM 414 C CG  . GLU A 1 56  ? 1.182   5.552   11.251  1.00 90.69 ? 56  GLU A CG  1 Q9BRT3 UNP 56  E 
ATOM 415 C CD  . GLU A 1 56  ? 1.272   4.448   12.293  1.00 90.69 ? 56  GLU A CD  1 Q9BRT3 UNP 56  E 
ATOM 416 O OE1 . GLU A 1 56  ? 2.361   4.122   12.815  1.00 90.69 ? 56  GLU A OE1 1 Q9BRT3 UNP 56  E 
ATOM 417 O OE2 . GLU A 1 56  ? 0.234   3.811   12.538  1.00 90.69 ? 56  GLU A OE2 1 Q9BRT3 UNP 56  E 
ATOM 418 N N   . SER A 1 57  ? 2.972   6.154   7.284   1.00 89.31 ? 57  SER A N   1 Q9BRT3 UNP 57  S 
ATOM 419 C CA  . SER A 1 57  ? 3.897   5.771   6.224   1.00 89.31 ? 57  SER A CA  1 Q9BRT3 UNP 57  S 
ATOM 420 C C   . SER A 1 57  ? 4.930   4.786   6.765   1.00 89.31 ? 57  SER A C   1 Q9BRT3 UNP 57  S 
ATOM 421 C CB  . SER A 1 57  ? 4.582   7.019   5.668   1.00 89.31 ? 57  SER A CB  1 Q9BRT3 UNP 57  S 
ATOM 422 O O   . SER A 1 57  ? 5.465   4.972   7.860   1.00 89.31 ? 57  SER A O   1 Q9BRT3 UNP 57  S 
ATOM 423 O OG  . SER A 1 57  ? 5.139   7.787   6.717   1.00 89.31 ? 57  SER A OG  1 Q9BRT3 UNP 57  S 
ATOM 424 N N   . ARG A 1 58  ? 5.266   3.759   5.988   1.00 89.94 ? 58  ARG A N   1 Q9BRT3 UNP 58  R 
ATOM 425 C CA  . ARG A 1 58  ? 6.268   2.749   6.331   1.00 89.94 ? 58  ARG A CA  1 Q9BRT3 UNP 58  R 
ATOM 426 C C   . ARG A 1 58  ? 7.317   2.648   5.226   1.00 89.94 ? 58  ARG A C   1 Q9BRT3 UNP 58  R 
ATOM 427 C CB  . ARG A 1 58  ? 5.529   1.444   6.656   1.00 89.94 ? 58  ARG A CB  1 Q9BRT3 UNP 58  R 
ATOM 428 O O   . ARG A 1 58  ? 7.007   2.774   4.046   1.00 89.94 ? 58  ARG A O   1 Q9BRT3 UNP 58  R 
ATOM 429 C CG  . ARG A 1 58  ? 6.440   0.320   7.149   1.00 89.94 ? 58  ARG A CG  1 Q9BRT3 UNP 58  R 
ATOM 430 C CD  . ARG A 1 58  ? 5.572   -0.872  7.552   1.00 89.94 ? 58  ARG A CD  1 Q9BRT3 UNP 58  R 
ATOM 431 N NE  . ARG A 1 58  ? 6.393   -1.953  8.103   1.00 89.94 ? 58  ARG A NE  1 Q9BRT3 UNP 58  R 
ATOM 432 N NH1 . ARG A 1 58  ? 4.656   -3.438  8.419   1.00 89.94 ? 58  ARG A NH1 1 Q9BRT3 UNP 58  R 
ATOM 433 N NH2 . ARG A 1 58  ? 6.743   -3.980  9.037   1.00 89.94 ? 58  ARG A NH2 1 Q9BRT3 UNP 58  R 
ATOM 434 C CZ  . ARG A 1 58  ? 5.920   -3.112  8.513   1.00 89.94 ? 58  ARG A CZ  1 Q9BRT3 UNP 58  R 
ATOM 435 N N   . LEU A 1 59  ? 8.575   2.449   5.610   1.00 87.69 ? 59  LEU A N   1 Q9BRT3 UNP 59  L 
ATOM 436 C CA  . LEU A 1 59  ? 9.686   2.342   4.665   1.00 87.69 ? 59  LEU A CA  1 Q9BRT3 UNP 59  L 
ATOM 437 C C   . LEU A 1 59  ? 9.726   0.952   4.031   1.00 87.69 ? 59  LEU A C   1 Q9BRT3 UNP 59  L 
ATOM 438 C CB  . LEU A 1 59  ? 11.009  2.668   5.377   1.00 87.69 ? 59  LEU A CB  1 Q9BRT3 UNP 59  L 
ATOM 439 O O   . LEU A 1 59  ? 10.151  -0.006  4.675   1.00 87.69 ? 59  LEU A O   1 Q9BRT3 UNP 59  L 
ATOM 440 C CG  . LEU A 1 59  ? 11.171  4.148   5.744   1.00 87.69 ? 59  LEU A CG  1 Q9BRT3 UNP 59  L 
ATOM 441 C CD1 . LEU A 1 59  ? 12.522  4.366   6.428   1.00 87.69 ? 59  LEU A CD1 1 Q9BRT3 UNP 59  L 
ATOM 442 C CD2 . LEU A 1 59  ? 11.120  5.001   4.487   1.00 87.69 ? 59  LEU A CD2 1 Q9BRT3 UNP 59  L 
ATOM 443 N N   . GLY A 1 60  ? 9.302   0.874   2.771   1.00 84.94 ? 60  GLY A N   1 Q9BRT3 UNP 60  G 
ATOM 444 C CA  . GLY A 1 60  ? 9.290   -0.355  1.982   1.00 84.94 ? 60  GLY A CA  1 Q9BRT3 UNP 60  G 
ATOM 445 C C   . GLY A 1 60  ? 10.536  -0.575  1.133   1.00 84.94 ? 60  GLY A C   1 Q9BRT3 UNP 60  G 
ATOM 446 O O   . GLY A 1 60  ? 11.413  0.285   1.010   1.00 84.94 ? 60  GLY A O   1 Q9BRT3 UNP 60  G 
ATOM 447 N N   . GLY A 1 61  ? 10.585  -1.740  0.485   1.00 82.88 ? 61  GLY A N   1 Q9BRT3 UNP 61  G 
ATOM 448 C CA  . GLY A 1 61  ? 11.598  -2.054  -0.524  1.00 82.88 ? 61  GLY A CA  1 Q9BRT3 UNP 61  G 
ATOM 449 C C   . GLY A 1 61  ? 11.548  -1.119  -1.741  1.00 82.88 ? 61  GLY A C   1 Q9BRT3 UNP 61  G 
ATOM 450 O O   . GLY A 1 61  ? 10.571  -0.410  -1.982  1.00 82.88 ? 61  GLY A O   1 Q9BRT3 UNP 61  G 
ATOM 451 N N   . THR A 1 62  ? 12.601  -1.120  -2.561  1.00 83.00 ? 62  THR A N   1 Q9BRT3 UNP 62  T 
ATOM 452 C CA  . THR A 1 62  ? 12.653  -0.317  -3.794  1.00 83.00 ? 62  THR A CA  1 Q9BRT3 UNP 62  T 
ATOM 453 C C   . THR A 1 62  ? 11.480  -0.659  -4.717  1.00 83.00 ? 62  THR A C   1 Q9BRT3 UNP 62  T 
ATOM 454 C CB  . THR A 1 62  ? 13.975  -0.550  -4.539  1.00 83.00 ? 62  THR A CB  1 Q9BRT3 UNP 62  T 
ATOM 455 O O   . THR A 1 62  ? 11.345  -1.796  -5.156  1.00 83.00 ? 62  THR A O   1 Q9BRT3 UNP 62  T 
ATOM 456 C CG2 . THR A 1 62  ? 14.180  0.434   -5.690  1.00 83.00 ? 62  THR A CG2 1 Q9BRT3 UNP 62  T 
ATOM 457 O OG1 . THR A 1 62  ? 15.062  -0.385  -3.656  1.00 83.00 ? 62  THR A OG1 1 Q9BRT3 UNP 62  T 
ATOM 458 N N   . GLY A 1 63  ? 10.631  0.325   -5.032  1.00 80.88 ? 63  GLY A N   1 Q9BRT3 UNP 63  G 
ATOM 459 C CA  . GLY A 1 63  ? 9.452   0.109   -5.882  1.00 80.88 ? 63  GLY A CA  1 Q9BRT3 UNP 63  G 
ATOM 460 C C   . GLY A 1 63  ? 8.205   -0.420  -5.160  1.00 80.88 ? 63  GLY A C   1 Q9BRT3 UNP 63  G 
ATOM 461 O O   . GLY A 1 63  ? 7.157   -0.521  -5.804  1.00 80.88 ? 63  GLY A O   1 Q9BRT3 UNP 63  G 
ATOM 462 N N   . ALA A 1 64  ? 8.294   -0.718  -3.860  1.00 84.44 ? 64  ALA A N   1 Q9BRT3 UNP 64  A 
ATOM 463 C CA  . ALA A 1 64  ? 7.165   -1.172  -3.058  1.00 84.44 ? 64  ALA A CA  1 Q9BRT3 UNP 64  A 
ATOM 464 C C   . ALA A 1 64  ? 6.141   -0.047  -2.852  1.00 84.44 ? 64  ALA A C   1 Q9BRT3 UNP 64  A 
ATOM 465 C CB  . ALA A 1 64  ? 7.675   -1.731  -1.727  1.00 84.44 ? 64  ALA A CB  1 Q9BRT3 UNP 64  A 
ATOM 466 O O   . ALA A 1 64  ? 6.503   1.127   -2.717  1.00 84.44 ? 64  ALA A O   1 Q9BRT3 UNP 64  A 
ATOM 467 N N   . PHE A 1 65  ? 4.863   -0.423  -2.883  1.00 87.38 ? 65  PHE A N   1 Q9BRT3 UNP 65  F 
ATOM 468 C CA  . PHE A 1 65  ? 3.734   0.420   -2.494  1.00 87.38 ? 65  PHE A CA  1 Q9BRT3 UNP 65  F 
ATOM 469 C C   . PHE A 1 65  ? 2.621   -0.501  -1.993  1.00 87.38 ? 65  PHE A C   1 Q9BRT3 UNP 65  F 
ATOM 470 C CB  . PHE A 1 65  ? 3.278   1.330   -3.639  1.00 87.38 ? 65  PHE A CB  1 Q9BRT3 UNP 65  F 
ATOM 471 O O   . PHE A 1 65  ? 1.835   -1.050  -2.770  1.00 87.38 ? 65  PHE A O   1 Q9BRT3 UNP 65  F 
ATOM 472 C CG  . PHE A 1 65  ? 2.398   2.471   -3.180  1.00 87.38 ? 65  PHE A CG  1 Q9BRT3 UNP 65  F 
ATOM 473 C CD1 . PHE A 1 65  ? 1.014   2.289   -2.990  1.00 87.38 ? 65  PHE A CD1 1 Q9BRT3 UNP 65  F 
ATOM 474 C CD2 . PHE A 1 65  ? 2.980   3.724   -2.923  1.00 87.38 ? 65  PHE A CD2 1 Q9BRT3 UNP 65  F 
ATOM 475 C CE1 . PHE A 1 65  ? 0.223   3.367   -2.554  1.00 87.38 ? 65  PHE A CE1 1 Q9BRT3 UNP 65  F 
ATOM 476 C CE2 . PHE A 1 65  ? 2.188   4.799   -2.486  1.00 87.38 ? 65  PHE A CE2 1 Q9BRT3 UNP 65  F 
ATOM 477 C CZ  . PHE A 1 65  ? 0.808   4.620   -2.302  1.00 87.38 ? 65  PHE A CZ  1 Q9BRT3 UNP 65  F 
ATOM 478 N N   . GLU A 1 66  ? 2.625   -0.738  -0.697  1.00 89.56 ? 66  GLU A N   1 Q9BRT3 UNP 66  E 
ATOM 479 C CA  . GLU A 1 66  ? 1.732   -1.641  0.007   1.00 89.56 ? 66  GLU A CA  1 Q9BRT3 UNP 66  E 
ATOM 480 C C   . GLU A 1 66  ? 0.834   -0.831  0.934   1.00 89.56 ? 66  GLU A C   1 Q9BRT3 UNP 66  E 
ATOM 481 C CB  . GLU A 1 66  ? 2.567   -2.698  0.740   1.00 89.56 ? 66  GLU A CB  1 Q9BRT3 UNP 66  E 
ATOM 482 O O   . GLU A 1 66  ? 1.254   0.174   1.497   1.00 89.56 ? 66  GLU A O   1 Q9BRT3 UNP 66  E 
ATOM 483 C CG  . GLU A 1 66  ? 3.090   -3.745  -0.245  1.00 89.56 ? 66  GLU A CG  1 Q9BRT3 UNP 66  E 
ATOM 484 C CD  . GLU A 1 66  ? 4.348   -4.448  0.264   1.00 89.56 ? 66  GLU A CD  1 Q9BRT3 UNP 66  E 
ATOM 485 O OE1 . GLU A 1 66  ? 4.179   -5.519  0.887   1.00 89.56 ? 66  GLU A OE1 1 Q9BRT3 UNP 66  E 
ATOM 486 O OE2 . GLU A 1 66  ? 5.440   -3.983  -0.133  1.00 89.56 ? 66  GLU A OE2 1 Q9BRT3 UNP 66  E 
ATOM 487 N N   . ILE A 1 67  ? -0.425  -1.232  1.053   1.00 89.31 ? 67  ILE A N   1 Q9BRT3 UNP 67  I 
ATOM 488 C CA  . ILE A 1 67  ? -1.393  -0.577  1.925   1.00 89.31 ? 67  ILE A CA  1 Q9BRT3 UNP 67  I 
ATOM 489 C C   . ILE A 1 67  ? -1.962  -1.630  2.856   1.00 89.31 ? 67  ILE A C   1 Q9BRT3 UNP 67  I 
ATOM 490 C CB  . ILE A 1 67  ? -2.512  0.138   1.143   1.00 89.31 ? 67  ILE A CB  1 Q9BRT3 UNP 67  I 
ATOM 491 O O   . ILE A 1 67  ? -2.538  -2.623  2.409   1.00 89.31 ? 67  ILE A O   1 Q9BRT3 UNP 67  I 
ATOM 492 C CG1 . ILE A 1 67  ? -1.952  1.088   0.060   1.00 89.31 ? 67  ILE A CG1 1 Q9BRT3 UNP 67  I 
ATOM 493 C CG2 . ILE A 1 67  ? -3.398  0.894   2.150   1.00 89.31 ? 67  ILE A CG2 1 Q9BRT3 UNP 67  I 
ATOM 494 C CD1 . ILE A 1 67  ? -3.053  1.741   -0.776  1.00 89.31 ? 67  ILE A CD1 1 Q9BRT3 UNP 67  I 
ATOM 495 N N   . GLU A 1 68  ? -1.834  -1.385  4.148   1.00 90.94 ? 68  GLU A N   1 Q9BRT3 UNP 68  E 
ATOM 496 C CA  . GLU A 1 68  ? -2.393  -2.188  5.220   1.00 90.94 ? 68  GLU A CA  1 Q9BRT3 UNP 68  E 
ATOM 497 C C   . GLU A 1 68  ? -3.489  -1.384  5.920   1.00 90.94 ? 68  GLU A C   1 Q9BRT3 UNP 68  E 
ATOM 498 C CB  . GLU A 1 68  ? -1.306  -2.630  6.217   1.00 90.94 ? 68  GLU A CB  1 Q9BRT3 UNP 68  E 
ATOM 499 O O   . GLU A 1 68  ? -3.298  -0.210  6.210   1.00 90.94 ? 68  GLU A O   1 Q9BRT3 UNP 68  E 
ATOM 500 C CG  . GLU A 1 68  ? -0.025  -3.205  5.580   1.00 90.94 ? 68  GLU A CG  1 Q9BRT3 UNP 68  E 
ATOM 501 C CD  . GLU A 1 68  ? 0.988   -3.663  6.649   1.00 90.94 ? 68  GLU A CD  1 Q9BRT3 UNP 68  E 
ATOM 502 O OE1 . GLU A 1 68  ? 0.725   -4.718  7.269   1.00 90.94 ? 68  GLU A OE1 1 Q9BRT3 UNP 68  E 
ATOM 503 O OE2 . GLU A 1 68  ? 2.011   -2.970  6.887   1.00 90.94 ? 68  GLU A OE2 1 Q9BRT3 UNP 68  E 
ATOM 504 N N   . ILE A 1 69  ? -4.630  -1.996  6.218   1.00 90.25 ? 69  ILE A N   1 Q9BRT3 UNP 69  I 
ATOM 505 C CA  . ILE A 1 69  ? -5.703  -1.385  7.008   1.00 90.25 ? 69  ILE A CA  1 Q9BRT3 UNP 69  I 
ATOM 506 C C   . ILE A 1 69  ? -5.972  -2.299  8.203   1.00 90.25 ? 69  ILE A C   1 Q9BRT3 UNP 69  I 
ATOM 507 C CB  . ILE A 1 69  ? -6.962  -1.124  6.157   1.00 90.25 ? 69  ILE A CB  1 Q9BRT3 UNP 69  I 
ATOM 508 O O   . ILE A 1 69  ? -6.176  -3.494  8.032   1.00 90.25 ? 69  ILE A O   1 Q9BRT3 UNP 69  I 
ATOM 509 C CG1 . ILE A 1 69  ? -6.662  -0.267  4.909   1.00 90.25 ? 69  ILE A CG1 1 Q9BRT3 UNP 69  I 
ATOM 510 C CG2 . ILE A 1 69  ? -8.023  -0.447  7.038   1.00 90.25 ? 69  ILE A CG2 1 Q9BRT3 UNP 69  I 
ATOM 511 C CD1 . ILE A 1 69  ? -7.886  -0.057  4.011   1.00 90.25 ? 69  ILE A CD1 1 Q9BRT3 UNP 69  I 
ATOM 512 N N   . ASN A 1 70  ? -5.923  -1.772  9.425   1.00 87.62 ? 70  ASN A N   1 Q9BRT3 UNP 70  N 
ATOM 513 C CA  . ASN A 1 70  ? -5.970  -2.539  10.674  1.00 87.62 ? 70  ASN A CA  1 Q9BRT3 UNP 70  N 
ATOM 514 C C   . ASN A 1 70  ? -4.935  -3.686  10.733  1.00 87.62 ? 70  ASN A C   1 Q9BRT3 UNP 70  N 
ATOM 515 C CB  . ASN A 1 70  ? -7.429  -2.946  10.967  1.00 87.62 ? 70  ASN A CB  1 Q9BRT3 UNP 70  N 
ATOM 516 O O   . ASN A 1 70  ? -5.184  -4.735  11.321  1.00 87.62 ? 70  ASN A O   1 Q9BRT3 UNP 70  N 
ATOM 517 C CG  . ASN A 1 70  ? -8.200  -1.796  11.578  1.00 87.62 ? 70  ASN A CG  1 Q9BRT3 UNP 70  N 
ATOM 518 N ND2 . ASN A 1 70  ? -9.330  -1.409  11.040  1.00 87.62 ? 70  ASN A ND2 1 Q9BRT3 UNP 70  N 
ATOM 519 O OD1 . ASN A 1 70  ? -7.778  -1.216  12.558  1.00 87.62 ? 70  ASN A OD1 1 Q9BRT3 UNP 70  N 
ATOM 520 N N   . GLY A 1 71  ? -3.762  -3.491  10.112  1.00 87.00 ? 71  GLY A N   1 Q9BRT3 UNP 71  G 
ATOM 521 C CA  . GLY A 1 71  ? -2.711  -4.515  10.004  1.00 87.00 ? 71  GLY A CA  1 Q9BRT3 UNP 71  G 
ATOM 522 C C   . GLY A 1 71  ? -3.010  -5.626  8.990   1.00 87.00 ? 71  GLY A C   1 Q9BRT3 UNP 71  G 
ATOM 523 O O   . GLY A 1 71  ? -2.345  -6.658  8.991   1.00 87.00 ? 71  GLY A O   1 Q9BRT3 UNP 71  G 
ATOM 524 N N   . GLN A 1 72  ? -4.023  -5.442  8.141   1.00 87.88 ? 72  GLN A N   1 Q9BRT3 UNP 72  Q 
ATOM 525 C CA  . GLN A 1 72  ? -4.367  -6.354  7.060   1.00 87.88 ? 72  GLN A CA  1 Q9BRT3 UNP 72  Q 
ATOM 526 C C   . GLN A 1 72  ? -3.972  -5.733  5.723   1.00 87.88 ? 72  GLN A C   1 Q9BRT3 UNP 72  Q 
ATOM 527 C CB  . GLN A 1 72  ? -5.859  -6.696  7.161   1.00 87.88 ? 72  GLN A CB  1 Q9BRT3 UNP 72  Q 
ATOM 528 O O   . GLN A 1 72  ? -4.486  -4.685  5.344   1.00 87.88 ? 72  GLN A O   1 Q9BRT3 UNP 72  Q 
ATOM 529 C CG  . GLN A 1 72  ? -6.314  -7.775  6.170   1.00 87.88 ? 72  GLN A CG  1 Q9BRT3 UNP 72  Q 
ATOM 530 C CD  . GLN A 1 72  ? -7.477  -8.581  6.745   1.00 87.88 ? 72  GLN A CD  1 Q9BRT3 UNP 72  Q 
ATOM 531 N NE2 . GLN A 1 72  ? -7.221  -9.767  7.253   1.00 87.88 ? 72  GLN A NE2 1 Q9BRT3 UNP 72  Q 
ATOM 532 O OE1 . GLN A 1 72  ? -8.622  -8.167  6.813   1.00 87.88 ? 72  GLN A OE1 1 Q9BRT3 UNP 72  Q 
ATOM 533 N N   . LEU A 1 73  ? -3.057  -6.384  5.006   1.00 89.00 ? 73  LEU A N   1 Q9BRT3 UNP 73  L 
ATOM 534 C CA  . LEU A 1 73  ? -2.607  -5.964  3.681   1.00 89.00 ? 73  LEU A CA  1 Q9BRT3 UNP 73  L 
ATOM 535 C C   . LEU A 1 73  ? -3.769  -6.009  2.679   1.00 89.00 ? 73  LEU A C   1 Q9BRT3 UNP 73  L 
ATOM 536 C CB  . LEU A 1 73  ? -1.447  -6.882  3.269   1.00 89.00 ? 73  LEU A CB  1 Q9BRT3 UNP 73  L 
ATOM 537 O O   . LEU A 1 73  ? -4.182  -7.084  2.241   1.00 89.00 ? 73  LEU A O   1 Q9BRT3 UNP 73  L 
ATOM 538 C CG  . LEU A 1 73  ? -0.763  -6.504  1.944   1.00 89.00 ? 73  LEU A CG  1 Q9BRT3 UNP 73  L 
ATOM 539 C CD1 . LEU A 1 73  ? 0.021   -5.200  2.071   1.00 89.00 ? 73  LEU A CD1 1 Q9BRT3 UNP 73  L 
ATOM 540 C CD2 . LEU A 1 73  ? 0.179   -7.649  1.550   1.00 89.00 ? 73  LEU A CD2 1 Q9BRT3 UNP 73  L 
ATOM 541 N N   . VAL A 1 74  ? -4.283  -4.835  2.319   1.00 88.81 ? 74  VAL A N   1 Q9BRT3 UNP 74  V 
ATOM 542 C CA  . VAL A 1 74  ? -5.382  -4.672  1.359   1.00 88.81 ? 74  VAL A CA  1 Q9BRT3 UNP 74  V 
ATOM 543 C C   . VAL A 1 74  ? -4.878  -4.413  -0.050  1.00 88.81 ? 74  VAL A C   1 Q9BRT3 UNP 74  V 
ATOM 544 C CB  . VAL A 1 74  ? -6.367  -3.566  1.778   1.00 88.81 ? 74  VAL A CB  1 Q9BRT3 UNP 74  V 
ATOM 545 O O   . VAL A 1 74  ? -5.607  -4.643  -1.007  1.00 88.81 ? 74  VAL A O   1 Q9BRT3 UNP 74  V 
ATOM 546 C CG1 . VAL A 1 74  ? -6.923  -3.840  3.174   1.00 88.81 ? 74  VAL A CG1 1 Q9BRT3 UNP 74  V 
ATOM 547 C CG2 . VAL A 1 74  ? -5.769  -2.154  1.760   1.00 88.81 ? 74  VAL A CG2 1 Q9BRT3 UNP 74  V 
ATOM 548 N N   . PHE A 1 75  ? -3.640  -3.946  -0.210  1.00 86.88 ? 75  PHE A N   1 Q9BRT3 UNP 75  F 
ATOM 549 C CA  . PHE A 1 75  ? -3.066  -3.691  -1.523  1.00 86.88 ? 75  PHE A CA  1 Q9BRT3 UNP 75  F 
ATOM 550 C C   . PHE A 1 75  ? -1.563  -3.924  -1.536  1.00 86.88 ? 75  PHE A C   1 Q9BRT3 UNP 75  F 
ATOM 551 C CB  . PHE A 1 75  ? -3.360  -2.249  -1.941  1.00 86.88 ? 75  PHE A CB  1 Q9BRT3 UNP 75  F 
ATOM 552 O O   . PHE A 1 75  ? -0.863  -3.457  -0.644  1.00 86.88 ? 75  PHE A O   1 Q9BRT3 UNP 75  F 
ATOM 553 C CG  . PHE A 1 75  ? -3.014  -2.001  -3.386  1.00 86.88 ? 75  PHE A CG  1 Q9BRT3 UNP 75  F 
ATOM 554 C CD1 . PHE A 1 75  ? -1.780  -1.443  -3.762  1.00 86.88 ? 75  PHE A CD1 1 Q9BRT3 UNP 75  F 
ATOM 555 C CD2 . PHE A 1 75  ? -3.924  -2.396  -4.370  1.00 86.88 ? 75  PHE A CD2 1 Q9BRT3 UNP 75  F 
ATOM 556 C CE1 . PHE A 1 75  ? -1.477  -1.294  -5.127  1.00 86.88 ? 75  PHE A CE1 1 Q9BRT3 UNP 75  F 
ATOM 557 C CE2 . PHE A 1 75  ? -3.654  -2.186  -5.719  1.00 86.88 ? 75  PHE A CE2 1 Q9BRT3 UNP 75  F 
ATOM 558 C CZ  . PHE A 1 75  ? -2.418  -1.654  -6.108  1.00 86.88 ? 75  PHE A CZ  1 Q9BRT3 UNP 75  F 
ATOM 559 N N   . SER A 1 76  ? -1.063  -4.545  -2.601  1.00 87.50 ? 76  SER A N   1 Q9BRT3 UNP 76  S 
ATOM 560 C CA  . SER A 1 76  ? 0.370   -4.683  -2.852  1.00 87.50 ? 76  SER A CA  1 Q9BRT3 UNP 76  S 
ATOM 561 C C   . SER A 1 76  ? 0.665   -4.353  -4.304  1.00 87.50 ? 76  SER A C   1 Q9BRT3 UNP 76  S 
ATOM 562 C CB  . SER A 1 76  ? 0.839   -6.106  -2.541  1.00 87.50 ? 76  SER A CB  1 Q9BRT3 UNP 76  S 
ATOM 563 O O   . SER A 1 76  ? 0.396   -5.148  -5.201  1.00 87.50 ? 76  SER A O   1 Q9BRT3 UNP 76  S 
ATOM 564 O OG  . SER A 1 76  ? 0.681   -6.393  -1.177  1.00 87.50 ? 76  SER A OG  1 Q9BRT3 UNP 76  S 
ATOM 565 N N   . LYS A 1 77  ? 1.294   -3.205  -4.557  1.00 82.00 ? 77  LYS A N   1 Q9BRT3 UNP 77  K 
ATOM 566 C CA  . LYS A 1 77  ? 1.739   -2.829  -5.905  1.00 82.00 ? 77  LYS A CA  1 Q9BRT3 UNP 77  K 
ATOM 567 C C   . LYS A 1 77  ? 2.672   -3.860  -6.525  1.00 82.00 ? 77  LYS A C   1 Q9BRT3 UNP 77  K 
ATOM 568 C CB  . LYS A 1 77  ? 2.428   -1.471  -5.826  1.00 82.00 ? 77  LYS A CB  1 Q9BRT3 UNP 77  K 
ATOM 569 O O   . LYS A 1 77  ? 2.631   -4.055  -7.733  1.00 82.00 ? 77  LYS A O   1 Q9BRT3 UNP 77  K 
ATOM 570 C CG  . LYS A 1 77  ? 3.114   -1.060  -7.132  1.00 82.00 ? 77  LYS A CG  1 Q9BRT3 UNP 77  K 
ATOM 571 C CD  . LYS A 1 77  ? 3.603   0.373   -7.008  1.00 82.00 ? 77  LYS A CD  1 Q9BRT3 UNP 77  K 
ATOM 572 C CE  . LYS A 1 77  ? 4.292   0.773   -8.301  1.00 82.00 ? 77  LYS A CE  1 Q9BRT3 UNP 77  K 
ATOM 573 N NZ  . LYS A 1 77  ? 4.961   2.069   -8.100  1.00 82.00 ? 77  LYS A NZ  1 Q9BRT3 UNP 77  K 
ATOM 574 N N   . LEU A 1 78  ? 3.509   -4.509  -5.720  1.00 80.19 ? 78  LEU A N   1 Q9BRT3 UNP 78  L 
ATOM 575 C CA  . LEU A 1 78  ? 4.419   -5.546  -6.206  1.00 80.19 ? 78  LEU A CA  1 Q9BRT3 UNP 78  L 
ATOM 576 C C   . LEU A 1 78  ? 3.669   -6.792  -6.698  1.00 80.19 ? 78  LEU A C   1 Q9BRT3 UNP 78  L 
ATOM 577 C CB  . LEU A 1 78  ? 5.416   -5.903  -5.091  1.00 80.19 ? 78  LEU A CB  1 Q9BRT3 UNP 78  L 
ATOM 578 O O   . LEU A 1 78  ? 4.109   -7.419  -7.655  1.00 80.19 ? 78  LEU A O   1 Q9BRT3 UNP 78  L 
ATOM 579 C CG  . LEU A 1 78  ? 6.363   -4.760  -4.685  1.00 80.19 ? 78  LEU A CG  1 Q9BRT3 UNP 78  L 
ATOM 580 C CD1 . LEU A 1 78  ? 7.254   -5.219  -3.535  1.00 80.19 ? 78  LEU A CD1 1 Q9BRT3 UNP 78  L 
ATOM 581 C CD2 . LEU A 1 78  ? 7.261   -4.308  -5.841  1.00 80.19 ? 78  LEU A CD2 1 Q9BRT3 UNP 78  L 
ATOM 582 N N   . GLU A 1 79  ? 2.533   -7.121  -6.080  1.00 77.06 ? 79  GLU A N   1 Q9BRT3 UNP 79  E 
ATOM 583 C CA  . GLU A 1 79  ? 1.700   -8.274  -6.444  1.00 77.06 ? 79  GLU A CA  1 Q9BRT3 UNP 79  E 
ATOM 584 C C   . GLU A 1 79  ? 0.769   -7.937  -7.620  1.00 77.06 ? 79  GLU A C   1 Q9BRT3 UNP 79  E 
ATOM 585 C CB  . GLU A 1 79  ? 0.937   -8.740  -5.185  1.00 77.06 ? 79  GLU A CB  1 Q9BRT3 UNP 79  E 
ATOM 586 O O   . GLU A 1 79  ? 0.650   -8.710  -8.568  1.00 77.06 ? 79  GLU A O   1 Q9BRT3 UNP 79  E 
ATOM 587 C CG  . GLU A 1 79  ? 0.226   -10.094 -5.333  1.00 77.06 ? 79  GLU A CG  1 Q9BRT3 UNP 79  E 
ATOM 588 C CD  . GLU A 1 79  ? -0.112  -10.738 -3.969  1.00 77.06 ? 79  GLU A CD  1 Q9BRT3 UNP 79  E 
ATOM 589 O OE1 . GLU A 1 79  ? -1.154  -10.413 -3.341  1.00 77.06 ? 79  GLU A OE1 1 Q9BRT3 UNP 79  E 
ATOM 590 O OE2 . GLU A 1 79  ? 0.663   -11.610 -3.519  1.00 77.06 ? 79  GLU A OE2 1 Q9BRT3 UNP 79  E 
ATOM 591 N N   . ASN A 1 80  ? 0.169   -6.745  -7.605  1.00 71.75 ? 80  ASN A N   1 Q9BRT3 UNP 80  N 
ATOM 592 C CA  . ASN A 1 80  ? -0.800  -6.316  -8.613  1.00 71.75 ? 80  ASN A CA  1 Q9BRT3 UNP 80  N 
ATOM 593 C C   . ASN A 1 80  ? -0.180  -5.626  -9.839  1.00 71.75 ? 80  ASN A C   1 Q9BRT3 UNP 80  N 
ATOM 594 C CB  . ASN A 1 80  ? -1.787  -5.355  -7.951  1.00 71.75 ? 80  ASN A CB  1 Q9BRT3 UNP 80  N 
ATOM 595 O O   . ASN A 1 80  ? -0.847  -5.435  -10.855 1.00 71.75 ? 80  ASN A O   1 Q9BRT3 UNP 80  N 
ATOM 596 C CG  . ASN A 1 80  ? -2.765  -6.002  -6.995  1.00 71.75 ? 80  ASN A CG  1 Q9BRT3 UNP 80  N 
ATOM 597 N ND2 . ASN A 1 80  ? -3.954  -5.468  -6.988  1.00 71.75 ? 80  ASN A ND2 1 Q9BRT3 UNP 80  N 
ATOM 598 O OD1 . ASN A 1 80  ? -2.484  -6.922  -6.249  1.00 71.75 ? 80  ASN A OD1 1 Q9BRT3 UNP 80  N 
ATOM 599 N N   . GLY A 1 81  ? 1.066   -5.165  -9.735  1.00 68.38 ? 81  GLY A N   1 Q9BRT3 UNP 81  G 
ATOM 600 C CA  . GLY A 1 81  ? 1.765   -4.403  -10.770 1.00 68.38 ? 81  GLY A CA  1 Q9BRT3 UNP 81  G 
ATOM 601 C C   . GLY A 1 81  ? 1.302   -2.951  -10.947 1.00 68.38 ? 81  GLY A C   1 Q9BRT3 UNP 81  G 
ATOM 602 O O   . GLY A 1 81  ? 1.788   -2.282  -11.854 1.00 68.38 ? 81  GLY A O   1 Q9BRT3 UNP 81  G 
ATOM 603 N N   . GLY A 1 82  ? 0.393   -2.431  -10.115 1.00 73.31 ? 82  GLY A N   1 Q9BRT3 UNP 82  G 
ATOM 604 C CA  . GLY A 1 82  ? -0.225  -1.114  -10.310 1.00 73.31 ? 82  GLY A CA  1 Q9BRT3 UNP 82  G 
ATOM 605 C C   . GLY A 1 82  ? -0.454  -0.322  -9.025  1.00 73.31 ? 82  GLY A C   1 Q9BRT3 UNP 82  G 
ATOM 606 O O   . GLY A 1 82  ? 0.046   -0.671  -7.962  1.00 73.31 ? 82  GLY A O   1 Q9BRT3 UNP 82  G 
ATOM 607 N N   . PHE A 1 83  ? -1.212  0.768   -9.129  1.00 73.56 ? 83  PHE A N   1 Q9BRT3 UNP 83  F 
ATOM 608 C CA  . PHE A 1 83  ? -1.672  1.543   -7.971  1.00 73.56 ? 83  PHE A CA  1 Q9BRT3 UNP 83  F 
ATOM 609 C C   . PHE A 1 83  ? -3.165  1.299   -7.738  1.00 73.56 ? 83  PHE A C   1 Q9BRT3 UNP 83  F 
ATOM 610 C CB  . PHE A 1 83  ? -1.382  3.033   -8.170  1.00 73.56 ? 83  PHE A CB  1 Q9BRT3 UNP 83  F 
ATOM 611 O O   . PHE A 1 83  ? -3.896  1.147   -8.728  1.00 73.56 ? 83  PHE A O   1 Q9BRT3 UNP 83  F 
ATOM 612 C CG  . PHE A 1 83  ? 0.087   3.391   -8.099  1.00 73.56 ? 83  PHE A CG  1 Q9BRT3 UNP 83  F 
ATOM 613 C CD1 . PHE A 1 83  ? 0.693   3.627   -6.851  1.00 73.56 ? 83  PHE A CD1 1 Q9BRT3 UNP 83  F 
ATOM 614 C CD2 . PHE A 1 83  ? 0.838   3.528   -9.281  1.00 73.56 ? 83  PHE A CD2 1 Q9BRT3 UNP 83  F 
ATOM 615 C CE1 . PHE A 1 83  ? 2.027   4.063   -6.788  1.00 73.56 ? 83  PHE A CE1 1 Q9BRT3 UNP 83  F 
ATOM 616 C CE2 . PHE A 1 83  ? 2.171   3.970   -9.220  1.00 73.56 ? 83  PHE A CE2 1 Q9BRT3 UNP 83  F 
ATOM 617 C CZ  . PHE A 1 83  ? 2.749   4.271   -7.974  1.00 73.56 ? 83  PHE A CZ  1 Q9BRT3 UNP 83  F 
ATOM 618 N N   . PRO A 1 84  ? -3.624  1.300   -6.475  1.00 76.94 ? 84  PRO A N   1 Q9BRT3 UNP 84  P 
ATOM 619 C CA  . PRO A 1 84  ? -5.042  1.200   -6.184  1.00 76.94 ? 84  PRO A CA  1 Q9BRT3 UNP 84  P 
ATOM 620 C C   . PRO A 1 84  ? -5.731  2.490   -6.620  1.00 76.94 ? 84  PRO A C   1 Q9BRT3 UNP 84  P 
ATOM 621 C CB  . PRO A 1 84  ? -5.156  0.970   -4.678  1.00 76.94 ? 84  PRO A CB  1 Q9BRT3 UNP 84  P 
ATOM 622 O O   . PRO A 1 84  ? -5.110  3.556   -6.691  1.00 76.94 ? 84  PRO A O   1 Q9BRT3 UNP 84  P 
ATOM 623 C CG  . PRO A 1 84  ? -3.855  1.526   -4.100  1.00 76.94 ? 84  PRO A CG  1 Q9BRT3 UNP 84  P 
ATOM 624 C CD  . PRO A 1 84  ? -2.895  1.695   -5.275  1.00 76.94 ? 84  PRO A CD  1 Q9BRT3 UNP 84  P 
ATOM 625 N N   . TYR A 1 85  ? -7.023  2.400   -6.917  1.00 76.44 ? 85  TYR A N   1 Q9BRT3 UNP 85  Y 
ATOM 626 C CA  . TYR A 1 85  ? -7.834  3.600   -7.053  1.00 76.44 ? 85  TYR A CA  1 Q9BRT3 UNP 85  Y 
ATOM 627 C C   . TYR A 1 85  ? -8.264  4.085   -5.669  1.00 76.44 ? 85  TYR A C   1 Q9BRT3 UNP 85  Y 
ATOM 628 C CB  . TYR A 1 85  ? -9.040  3.347   -7.955  1.00 76.44 ? 85  TYR A CB  1 Q9BRT3 UNP 85  Y 
ATOM 629 O O   . TYR A 1 85  ? -8.539  3.286   -4.777  1.00 76.44 ? 85  TYR A O   1 Q9BRT3 UNP 85  Y 
ATOM 630 C CG  . TYR A 1 85  ? -8.709  2.973   -9.385  1.00 76.44 ? 85  TYR A CG  1 Q9BRT3 UNP 85  Y 
ATOM 631 C CD1 . TYR A 1 85  ? -8.526  3.996   -10.334 1.00 76.44 ? 85  TYR A CD1 1 Q9BRT3 UNP 85  Y 
ATOM 632 C CD2 . TYR A 1 85  ? -8.614  1.622   -9.774  1.00 76.44 ? 85  TYR A CD2 1 Q9BRT3 UNP 85  Y 
ATOM 633 C CE1 . TYR A 1 85  ? -8.268  3.676   -11.678 1.00 76.44 ? 85  TYR A CE1 1 Q9BRT3 UNP 85  Y 
ATOM 634 C CE2 . TYR A 1 85  ? -8.338  1.296   -11.118 1.00 76.44 ? 85  TYR A CE2 1 Q9BRT3 UNP 85  Y 
ATOM 635 O OH  . TYR A 1 85  ? -7.983  2.018   -13.380 1.00 76.44 ? 85  TYR A OH  1 Q9BRT3 UNP 85  Y 
ATOM 636 C CZ  . TYR A 1 85  ? -8.180  2.323   -12.071 1.00 76.44 ? 85  TYR A CZ  1 Q9BRT3 UNP 85  Y 
ATOM 637 N N   . GLU A 1 86  ? -8.383  5.400   -5.516  1.00 76.19 ? 86  GLU A N   1 Q9BRT3 UNP 86  E 
ATOM 638 C CA  . GLU A 1 86  ? -8.867  6.042   -4.290  1.00 76.19 ? 86  GLU A CA  1 Q9BRT3 UNP 86  E 
ATOM 639 C C   . GLU A 1 86  ? -10.218 5.472   -3.832  1.00 76.19 ? 86  GLU A C   1 Q9BRT3 UNP 86  E 
ATOM 640 C CB  . GLU A 1 86  ? -8.977  7.531   -4.603  1.00 76.19 ? 86  GLU A CB  1 Q9BRT3 UNP 86  E 
ATOM 641 O O   . GLU A 1 86  ? -10.381 5.128   -2.668  1.00 76.19 ? 86  GLU A O   1 Q9BRT3 UNP 86  E 
ATOM 642 C CG  . GLU A 1 86  ? -9.422  8.376   -3.415  1.00 76.19 ? 86  GLU A CG  1 Q9BRT3 UNP 86  E 
ATOM 643 C CD  . GLU A 1 86  ? -9.643  9.787   -3.941  1.00 76.19 ? 86  GLU A CD  1 Q9BRT3 UNP 86  E 
ATOM 644 O OE1 . GLU A 1 86  ? -10.775 10.036  -4.411  1.00 76.19 ? 86  GLU A OE1 1 Q9BRT3 UNP 86  E 
ATOM 645 O OE2 . GLU A 1 86  ? -8.637  10.518  -4.017  1.00 76.19 ? 86  GLU A OE2 1 Q9BRT3 UNP 86  E 
ATOM 646 N N   . LYS A 1 87  ? -11.152 5.255   -4.766  1.00 78.25 ? 87  LYS A N   1 Q9BRT3 UNP 87  K 
ATOM 647 C CA  . LYS A 1 87  ? -12.453 4.622   -4.494  1.00 78.25 ? 87  LYS A CA  1 Q9BRT3 UNP 87  K 
ATOM 648 C C   . LYS A 1 87  ? -12.340 3.232   -3.852  1.00 78.25 ? 87  LYS A C   1 Q9BRT3 UNP 87  K 
ATOM 649 C CB  . LYS A 1 87  ? -13.292 4.572   -5.785  1.00 78.25 ? 87  LYS A CB  1 Q9BRT3 UNP 87  K 
ATOM 650 O O   . LYS A 1 87  ? -13.106 2.930   -2.945  1.00 78.25 ? 87  LYS A O   1 Q9BRT3 UNP 87  K 
ATOM 651 C CG  . LYS A 1 87  ? -12.662 3.656   -6.846  1.00 78.25 ? 87  LYS A CG  1 Q9BRT3 UNP 87  K 
ATOM 652 C CD  . LYS A 1 87  ? -13.444 3.571   -8.148  1.00 78.25 ? 87  LYS A CD  1 Q9BRT3 UNP 87  K 
ATOM 653 C CE  . LYS A 1 87  ? -12.670 2.586   -9.030  1.00 78.25 ? 87  LYS A CE  1 Q9BRT3 UNP 87  K 
ATOM 654 N NZ  . LYS A 1 87  ? -13.489 2.124   -10.168 1.00 78.25 ? 87  LYS A NZ  1 Q9BRT3 UNP 87  K 
ATOM 655 N N   . ASP A 1 88  ? -11.398 2.402   -4.312  1.00 83.69 ? 88  ASP A N   1 Q9BRT3 UNP 88  D 
ATOM 656 C CA  . ASP A 1 88  ? -11.208 1.038   -3.809  1.00 83.69 ? 88  ASP A CA  1 Q9BRT3 UNP 88  D 
ATOM 657 C C   . ASP A 1 88  ? -10.635 1.099   -2.390  1.00 83.69 ? 88  ASP A C   1 Q9BRT3 UNP 88  D 
ATOM 658 C CB  . ASP A 1 88  ? -10.272 0.238   -4.738  1.00 83.69 ? 88  ASP A CB  1 Q9BRT3 UNP 88  D 
ATOM 659 O O   . ASP A 1 88  ? -11.025 0.325   -1.518  1.00 83.69 ? 88  ASP A O   1 Q9BRT3 UNP 88  D 
ATOM 660 C CG  . ASP A 1 88  ? -10.905 -0.192  -6.073  1.00 83.69 ? 88  ASP A CG  1 Q9BRT3 UNP 88  D 
ATOM 661 O OD1 . ASP A 1 88  ? -11.350 -1.353  -6.181  1.00 83.69 ? 88  ASP A OD1 1 Q9BRT3 UNP 88  D 
ATOM 662 O OD2 . ASP A 1 88  ? -10.895 0.610   -7.039  1.00 83.69 ? 88  ASP A OD2 1 Q9BRT3 UNP 88  D 
ATOM 663 N N   . LEU A 1 89  ? -9.762  2.076   -2.133  1.00 81.12 ? 89  LEU A N   1 Q9BRT3 UNP 89  L 
ATOM 664 C CA  . LEU A 1 89  ? -9.243  2.325   -0.800  1.00 81.12 ? 89  LEU A CA  1 Q9BRT3 UNP 89  L 
ATOM 665 C C   . LEU A 1 89  ? -10.323 2.846   0.155   1.00 81.12 ? 89  LEU A C   1 Q9BRT3 UNP 89  L 
ATOM 666 C CB  . LEU A 1 89  ? -8.064  3.294   -0.901  1.00 81.12 ? 89  LEU A CB  1 Q9BRT3 UNP 89  L 
ATOM 667 O O   . LEU A 1 89  ? -10.458 2.310   1.248   1.00 81.12 ? 89  LEU A O   1 Q9BRT3 UNP 89  L 
ATOM 668 C CG  . LEU A 1 89  ? -7.408  3.510   0.468   1.00 81.12 ? 89  LEU A CG  1 Q9BRT3 UNP 89  L 
ATOM 669 C CD1 . LEU A 1 89  ? -6.682  2.260   0.954   1.00 81.12 ? 89  LEU A CD1 1 Q9BRT3 UNP 89  L 
ATOM 670 C CD2 . LEU A 1 89  ? -6.402  4.629   0.341   1.00 81.12 ? 89  LEU A CD2 1 Q9BRT3 UNP 89  L 
ATOM 671 N N   . ILE A 1 90  ? -11.109 3.848   -0.246  1.00 82.88 ? 90  ILE A N   1 Q9BRT3 UNP 90  I 
ATOM 672 C CA  . ILE A 1 90  ? -12.234 4.373   0.544   1.00 82.88 ? 90  ILE A CA  1 Q9BRT3 UNP 90  I 
ATOM 673 C C   . ILE A 1 90  ? -13.207 3.242   0.879   1.00 82.88 ? 90  ILE A C   1 Q9BRT3 UNP 90  I 
ATOM 674 C CB  . ILE A 1 90  ? -12.942 5.519   -0.216  1.00 82.88 ? 90  ILE A CB  1 Q9BRT3 UNP 90  I 
ATOM 675 O O   . ILE A 1 90  ? -13.643 3.125   2.021   1.00 82.88 ? 90  ILE A O   1 Q9BRT3 UNP 90  I 
ATOM 676 C CG1 . ILE A 1 90  ? -12.027 6.762   -0.292  1.00 82.88 ? 90  ILE A CG1 1 Q9BRT3 UNP 90  I 
ATOM 677 C CG2 . ILE A 1 90  ? -14.284 5.922   0.435   1.00 82.88 ? 90  ILE A CG2 1 Q9BRT3 UNP 90  I 
ATOM 678 C CD1 . ILE A 1 90  ? -12.513 7.809   -1.303  1.00 82.88 ? 90  ILE A CD1 1 Q9BRT3 UNP 90  I 
ATOM 679 N N   . GLU A 1 91  ? -13.519 2.374   -0.086  1.00 84.69 ? 91  GLU A N   1 Q9BRT3 UNP 91  E 
ATOM 680 C CA  . GLU A 1 91  ? -14.375 1.216   0.153   1.00 84.69 ? 91  GLU A CA  1 Q9BRT3 UNP 91  E 
ATOM 681 C C   . GLU A 1 91  ? -13.739 0.223   1.132   1.00 84.69 ? 91  GLU A C   1 Q9BRT3 UNP 91  E 
ATOM 682 C CB  . GLU A 1 91  ? -14.756 0.560   -1.180  1.00 84.69 ? 91  GLU A CB  1 Q9BRT3 UNP 91  E 
ATOM 683 O O   . GLU A 1 91  ? -14.414 -0.224  2.060   1.00 84.69 ? 91  GLU A O   1 Q9BRT3 UNP 91  E 
ATOM 684 C CG  . GLU A 1 91  ? -15.744 -0.593  -0.958  1.00 84.69 ? 91  GLU A CG  1 Q9BRT3 UNP 91  E 
ATOM 685 C CD  . GLU A 1 91  ? -16.607 -0.841  -2.197  1.00 84.69 ? 91  GLU A CD  1 Q9BRT3 UNP 91  E 
ATOM 686 O OE1 . GLU A 1 91  ? -16.144 -1.566  -3.103  1.00 84.69 ? 91  GLU A OE1 1 Q9BRT3 UNP 91  E 
ATOM 687 O OE2 . GLU A 1 91  ? -17.752 -0.317  -2.196  1.00 84.69 ? 91  GLU A OE2 1 Q9BRT3 UNP 91  E 
ATOM 688 N N   . ALA A 1 92  ? -12.442 -0.066  1.003   1.00 86.12 ? 92  ALA A N   1 Q9BRT3 UNP 92  A 
ATOM 689 C CA  . ALA A 1 92  ? -11.724 -0.897  1.965   1.00 86.12 ? 92  ALA A CA  1 Q9BRT3 UNP 92  A 
ATOM 690 C C   . ALA A 1 92  ? -11.763 -0.287  3.379   1.00 86.12 ? 92  ALA A C   1 Q9BRT3 UNP 92  A 
ATOM 691 C CB  . ALA A 1 92  ? -10.295 -1.128  1.461   1.00 86.12 ? 92  ALA A CB  1 Q9BRT3 UNP 92  A 
ATOM 692 O O   . ALA A 1 92  ? -12.044 -0.991  4.344   1.00 86.12 ? 92  ALA A O   1 Q9BRT3 UNP 92  A 
ATOM 693 N N   . ILE A 1 93  ? -11.586 1.026   3.519   1.00 84.62 ? 93  ILE A N   1 Q9BRT3 UNP 93  I 
ATOM 694 C CA  . ILE A 1 93  ? -11.682 1.726   4.809   1.00 84.62 ? 93  ILE A CA  1 Q9BRT3 UNP 93  I 
ATOM 695 C C   . ILE A 1 93  ? -13.102 1.656   5.363   1.00 84.62 ? 93  ILE A C   1 Q9BRT3 UNP 93  I 
ATOM 696 C CB  . ILE A 1 93  ? -11.239 3.189   4.665   1.00 84.62 ? 93  ILE A CB  1 Q9BRT3 UNP 93  I 
ATOM 697 O O   . ILE A 1 93  ? -13.282 1.369   6.545   1.00 84.62 ? 93  ILE A O   1 Q9BRT3 UNP 93  I 
ATOM 698 C CG1 . ILE A 1 93  ? -9.762  3.234   4.237   1.00 84.62 ? 93  ILE A CG1 1 Q9BRT3 UNP 93  I 
ATOM 699 C CG2 . ILE A 1 93  ? -11.437 3.958   5.990   1.00 84.62 ? 93  ILE A CG2 1 Q9BRT3 UNP 93  I 
ATOM 700 C CD1 . ILE A 1 93  ? -9.421  4.588   3.627   1.00 84.62 ? 93  ILE A CD1 1 Q9BRT3 UNP 93  I 
ATOM 701 N N   . ARG A 1 94  ? -14.120 1.851   4.518   1.00 84.44 ? 94  ARG A N   1 Q9BRT3 UNP 94  R 
ATOM 702 C CA  . ARG A 1 94  ? -15.528 1.714   4.908   1.00 84.44 ? 94  ARG A CA  1 Q9BRT3 UNP 94  R 
ATOM 703 C C   . ARG A 1 94  ? -15.808 0.319   5.457   1.00 84.44 ? 94  ARG A C   1 Q9BRT3 UNP 94  R 
ATOM 704 C CB  . ARG A 1 94  ? -16.438 2.013   3.705   1.00 84.44 ? 94  ARG A CB  1 Q9BRT3 UNP 94  R 
ATOM 705 O O   . ARG A 1 94  ? -16.462 0.185   6.487   1.00 84.44 ? 94  ARG A O   1 Q9BRT3 UNP 94  R 
ATOM 706 C CG  . ARG A 1 94  ? -17.871 2.312   4.171   1.00 84.44 ? 94  ARG A CG  1 Q9BRT3 UNP 94  R 
ATOM 707 C CD  . ARG A 1 94  ? -18.831 2.550   2.998   1.00 84.44 ? 94  ARG A CD  1 Q9BRT3 UNP 94  R 
ATOM 708 N NE  . ARG A 1 94  ? -19.265 1.284   2.369   1.00 84.44 ? 94  ARG A NE  1 Q9BRT3 UNP 94  R 
ATOM 709 N NH1 . ARG A 1 94  ? -19.735 2.109   0.274   1.00 84.44 ? 94  ARG A NH1 1 Q9BRT3 UNP 94  R 
ATOM 710 N NH2 . ARG A 1 94  ? -19.855 -0.077  0.633   1.00 84.44 ? 94  ARG A NH2 1 Q9BRT3 UNP 94  R 
ATOM 711 C CZ  . ARG A 1 94  ? -19.627 1.114   1.107   1.00 84.44 ? 94  ARG A CZ  1 Q9BRT3 UNP 94  R 
ATOM 712 N N   . ARG A 1 95  ? -15.296 -0.718  4.788   1.00 86.38 ? 95  ARG A N   1 Q9BRT3 UNP 95  R 
ATOM 713 C CA  . ARG A 1 95  ? -15.420 -2.117  5.220   1.00 86.38 ? 95  ARG A CA  1 Q9BRT3 UNP 95  R 
ATOM 714 C C   . ARG A 1 95  ? -14.684 -2.362  6.533   1.00 86.38 ? 95  ARG A C   1 Q9BRT3 UNP 95  R 
ATOM 715 C CB  . ARG A 1 95  ? -14.930 -3.055  4.108   1.00 86.38 ? 95  ARG A CB  1 Q9BRT3 UNP 95  R 
ATOM 716 O O   . ARG A 1 95  ? -15.277 -2.931  7.444   1.00 86.38 ? 95  ARG A O   1 Q9BRT3 UNP 95  R 
ATOM 717 C CG  . ARG A 1 95  ? -15.896 -3.035  2.914   1.00 86.38 ? 95  ARG A CG  1 Q9BRT3 UNP 95  R 
ATOM 718 C CD  . ARG A 1 95  ? -15.424 -3.964  1.798   1.00 86.38 ? 95  ARG A CD  1 Q9BRT3 UNP 95  R 
ATOM 719 N NE  . ARG A 1 95  ? -15.881 -5.342  2.036   1.00 86.38 ? 95  ARG A NE  1 Q9BRT3 UNP 95  R 
ATOM 720 N NH1 . ARG A 1 95  ? -14.557 -6.377  0.466   1.00 86.38 ? 95  ARG A NH1 1 Q9BRT3 UNP 95  R 
ATOM 721 N NH2 . ARG A 1 95  ? -16.049 -7.555  1.573   1.00 86.38 ? 95  ARG A NH2 1 Q9BRT3 UNP 95  R 
ATOM 722 C CZ  . ARG A 1 95  ? -15.481 -6.409  1.378   1.00 86.38 ? 95  ARG A CZ  1 Q9BRT3 UNP 95  R 
ATOM 723 N N   . ALA A 1 96  ? -13.463 -1.843  6.672   1.00 85.75 ? 96  ALA A N   1 Q9BRT3 UNP 96  A 
ATOM 724 C CA  . ALA A 1 96  ? -12.687 -1.918  7.910   1.00 85.75 ? 96  ALA A CA  1 Q9BRT3 UNP 96  A 
ATOM 725 C C   . ALA A 1 96  ? -13.429 -1.256  9.075   1.00 85.75 ? 96  ALA A C   1 Q9BRT3 UNP 96  A 
ATOM 726 C CB  . ALA A 1 96  ? -11.331 -1.226  7.714   1.00 85.75 ? 96  ALA A CB  1 Q9BRT3 UNP 96  A 
ATOM 727 O O   . ALA A 1 96  ? -13.513 -1.824  10.160  1.00 85.75 ? 96  ALA A O   1 Q9BRT3 UNP 96  A 
ATOM 728 N N   . SER A 1 97  ? -14.009 -0.078  8.833   1.00 83.19 ? 97  SER A N   1 Q9BRT3 UNP 97  S 
ATOM 729 C CA  . SER A 1 97  ? -14.789 0.665   9.821   1.00 83.19 ? 97  SER A CA  1 Q9BRT3 UNP 97  S 
ATOM 730 C C   . SER A 1 97  ? -16.078 -0.057  10.209  1.00 83.19 ? 97  SER A C   1 Q9BRT3 UNP 97  S 
ATOM 731 C CB  . SER A 1 97  ? -15.145 2.053   9.284   1.00 83.19 ? 97  SER A CB  1 Q9BRT3 UNP 97  S 
ATOM 732 O O   . SER A 1 97  ? -16.538 0.106   11.333  1.00 83.19 ? 97  SER A O   1 Q9BRT3 UNP 97  S 
ATOM 733 O OG  . SER A 1 97  ? -15.754 2.813   10.311  1.00 83.19 ? 97  SER A OG  1 Q9BRT3 UNP 97  S 
ATOM 734 N N   . ASN A 1 98  ? -16.665 -0.845  9.305   1.00 82.81 ? 98  ASN A N   1 Q9BRT3 UNP 98  N 
ATOM 735 C CA  . ASN A 1 98  ? -17.860 -1.644  9.576   1.00 82.81 ? 98  ASN A CA  1 Q9BRT3 UNP 98  N 
ATOM 736 C C   . ASN A 1 98  ? -17.539 -2.999  10.245  1.00 82.81 ? 98  ASN A C   1 Q9BRT3 UNP 98  N 
ATOM 737 C CB  . ASN A 1 98  ? -18.632 -1.804  8.256   1.00 82.81 ? 98  ASN A CB  1 Q9BRT3 UNP 98  N 
ATOM 738 O O   . ASN A 1 98  ? -18.450 -3.772  10.533  1.00 82.81 ? 98  ASN A O   1 Q9BRT3 UNP 98  N 
ATOM 739 C CG  . ASN A 1 98  ? -20.069 -2.243  8.479   1.00 82.81 ? 98  ASN A CG  1 Q9BRT3 UNP 98  N 
ATOM 740 N ND2 . ASN A 1 98  ? -20.527 -3.264  7.792   1.00 82.81 ? 98  ASN A ND2 1 Q9BRT3 UNP 98  N 
ATOM 741 O OD1 . ASN A 1 98  ? -20.816 -1.648  9.237   1.00 82.81 ? 98  ASN A OD1 1 Q9BRT3 UNP 98  N 
ATOM 742 N N   . GLY A 1 99  ? -16.256 -3.315  10.466  1.00 78.56 ? 99  GLY A N   1 Q9BRT3 UNP 99  G 
ATOM 743 C CA  . GLY A 1 99  ? -15.820 -4.617  10.978  1.00 78.56 ? 99  GLY A CA  1 Q9BRT3 UNP 99  G 
ATOM 744 C C   . GLY A 1 99  ? -15.954 -5.757  9.963   1.00 78.56 ? 99  GLY A C   1 Q9BRT3 UNP 99  G 
ATOM 745 O O   . GLY A 1 99  ? -16.042 -6.921  10.352  1.00 78.56 ? 99  GLY A O   1 Q9BRT3 UNP 99  G 
ATOM 746 N N   . GLU A 1 100 ? -15.997 -5.441  8.668   1.00 80.12 ? 100 GLU A N   1 Q9BRT3 UNP 100 E 
ATOM 747 C CA  . GLU A 1 100 ? -16.032 -6.438  7.602   1.00 80.12 ? 100 GLU A CA  1 Q9BRT3 UNP 100 E 
ATOM 748 C C   . GLU A 1 100 ? -14.619 -6.911  7.221   1.00 80.12 ? 100 GLU A C   1 Q9BRT3 UNP 100 E 
ATOM 749 C CB  . GLU A 1 100 ? -16.853 -5.903  6.419   1.00 80.12 ? 100 GLU A CB  1 Q9BRT3 UNP 100 E 
ATOM 750 O O   . GLU A 1 100 ? -13.620 -6.239  7.477   1.00 80.12 ? 100 GLU A O   1 Q9BRT3 UNP 100 E 
ATOM 751 C CG  . GLU A 1 100 ? -17.139 -7.007  5.395   1.00 80.12 ? 100 GLU A CG  1 Q9BRT3 UNP 100 E 
ATOM 752 C CD  . GLU A 1 100 ? -18.397 -6.700  4.590   1.00 80.12 ? 100 GLU A CD  1 Q9BRT3 UNP 100 E 
ATOM 753 O OE1 . GLU A 1 100 ? -18.249 -5.982  3.573   1.00 80.12 ? 100 GLU A OE1 1 Q9BRT3 UNP 100 E 
ATOM 754 O OE2 . GLU A 1 100 ? -19.469 -7.210  4.980   1.00 80.12 ? 100 GLU A OE2 1 Q9BRT3 UNP 100 E 
ATOM 755 N N   . THR A 1 101 ? -14.522 -8.100  6.616   1.00 76.94 ? 101 THR A N   1 Q9BRT3 UNP 101 T 
ATOM 756 C CA  . THR A 1 101 ? -13.248 -8.649  6.136   1.00 76.94 ? 101 THR A CA  1 Q9BRT3 UNP 101 T 
ATOM 757 C C   . THR A 1 101 ? -12.693 -7.786  5.011   1.00 76.94 ? 101 THR A C   1 Q9BRT3 UNP 101 T 
ATOM 758 C CB  . THR A 1 101 ? -13.410 -10.093 5.645   1.00 76.94 ? 101 THR A CB  1 Q9BRT3 UNP 101 T 
ATOM 759 O O   . THR A 1 101 ? -13.368 -7.554  4.005   1.00 76.94 ? 101 THR A O   1 Q9BRT3 UNP 101 T 
ATOM 760 C CG2 . THR A 1 101 ? -12.068 -10.769 5.370   1.00 76.94 ? 101 THR A CG2 1 Q9BRT3 UNP 101 T 
ATOM 761 O OG1 . THR A 1 101 ? -14.058 -10.848 6.645   1.00 76.94 ? 101 THR A OG1 1 Q9BRT3 UNP 101 T 
ATOM 762 N N   . LEU A 1 102 ? -11.450 -7.336  5.168   1.00 80.69 ? 102 LEU A N   1 Q9BRT3 UNP 102 L 
ATOM 763 C CA  . LEU A 1 102 ? -10.774 -6.584  4.128   1.00 80.69 ? 102 LEU A CA  1 Q9BRT3 UNP 102 L 
ATOM 764 C C   . LEU A 1 102 ? -10.295 -7.547  3.054   1.00 80.69 ? 102 LEU A C   1 Q9BRT3 UNP 102 L 
ATOM 765 C CB  . LEU A 1 102 ? -9.619  -5.767  4.710   1.00 80.69 ? 102 LEU A CB  1 Q9BRT3 UNP 102 L 
ATOM 766 O O   . LEU A 1 102 ? -9.434  -8.397  3.283   1.00 80.69 ? 102 LEU A O   1 Q9BRT3 UNP 102 L 
ATOM 767 C CG  . LEU A 1 102 ? -10.078 -4.730  5.737   1.00 80.69 ? 102 LEU A CG  1 Q9BRT3 UNP 102 L 
ATOM 768 C CD1 . LEU A 1 102 ? -8.893  -4.251  6.566   1.00 80.69 ? 102 LEU A CD1 1 Q9BRT3 UNP 102 L 
ATOM 769 C CD2 . LEU A 1 102 ? -10.730 -3.562  5.008   1.00 80.69 ? 102 LEU A CD2 1 Q9BRT3 UNP 102 L 
ATOM 770 N N   . GLU A 1 103 ? -10.878 -7.419  1.872   1.00 75.31 ? 103 GLU A N   1 Q9BRT3 UNP 103 E 
ATOM 771 C CA  . GLU A 1 103 ? -10.417 -8.151  0.704   1.00 75.31 ? 103 GLU A CA  1 Q9BRT3 UNP 103 E 
ATOM 772 C C   . GLU A 1 103 ? -9.260  -7.402  0.049   1.00 75.31 ? 103 GLU A C   1 Q9BRT3 UNP 103 E 
ATOM 773 C CB  . GLU A 1 103 ? -11.574 -8.426  -0.261  1.00 75.31 ? 103 GLU A CB  1 Q9BRT3 UNP 103 E 
ATOM 774 O O   . GLU A 1 103 ? -9.228  -6.169  0.016   1.00 75.31 ? 103 GLU A O   1 Q9BRT3 UNP 103 E 
ATOM 775 C CG  . GLU A 1 103 ? -12.543 -9.442  0.360   1.00 75.31 ? 103 GLU A CG  1 Q9BRT3 UNP 103 E 
ATOM 776 C CD  . GLU A 1 103 ? -13.730 -9.714  -0.561  1.00 75.31 ? 103 GLU A CD  1 Q9BRT3 UNP 103 E 
ATOM 777 O OE1 . GLU A 1 103 ? -13.661 -10.686 -1.342  1.00 75.31 ? 103 GLU A OE1 1 Q9BRT3 UNP 103 E 
ATOM 778 O OE2 . GLU A 1 103 ? -14.708 -8.934  -0.461  1.00 75.31 ? 103 GLU A OE2 1 Q9BRT3 UNP 103 E 
ATOM 779 N N   . LYS A 1 104 ? -8.303  -8.162  -0.489  1.00 78.75 ? 104 LYS A N   1 Q9BRT3 UNP 104 K 
ATOM 780 C CA  . LYS A 1 104 ? -7.233  -7.587  -1.296  1.00 78.75 ? 104 LYS A CA  1 Q9BRT3 UNP 104 K 
ATOM 781 C C   . LYS A 1 104 ? -7.857  -6.899  -2.506  1.00 78.75 ? 104 LYS A C   1 Q9BRT3 UNP 104 K 
ATOM 782 C CB  . LYS A 1 104 ? -6.225  -8.657  -1.732  1.00 78.75 ? 104 LYS A CB  1 Q9BRT3 UNP 104 K 
ATOM 783 O O   . LYS A 1 104 ? -8.536  -7.538  -3.308  1.00 78.75 ? 104 LYS A O   1 Q9BRT3 UNP 104 K 
ATOM 784 C CG  . LYS A 1 104 ? -5.304  -9.119  -0.592  1.00 78.75 ? 104 LYS A CG  1 Q9BRT3 UNP 104 K 
ATOM 785 C CD  . LYS A 1 104 ? -4.266  -10.092 -1.169  1.00 78.75 ? 104 LYS A CD  1 Q9BRT3 UNP 104 K 
ATOM 786 C CE  . LYS A 1 104 ? -3.167  -10.458 -0.170  1.00 78.75 ? 104 LYS A CE  1 Q9BRT3 UNP 104 K 
ATOM 787 N NZ  . LYS A 1 104 ? -2.072  -11.182 -0.870  1.00 78.75 ? 104 LYS A NZ  1 Q9BRT3 UNP 104 K 
ATOM 788 N N   . ILE A 1 105 ? -7.595  -5.609  -2.652  1.00 79.00 ? 105 ILE A N   1 Q9BRT3 UNP 105 I 
ATOM 789 C CA  . ILE A 1 105 ? -7.925  -4.822  -3.831  1.00 79.00 ? 105 ILE A CA  1 Q9BRT3 UNP 105 I 
ATOM 790 C C   . ILE A 1 105 ? -7.105  -5.413  -4.984  1.00 79.00 ? 105 ILE A C   1 Q9BRT3 UNP 105 I 
ATOM 791 C CB  . ILE A 1 105 ? -7.607  -3.331  -3.563  1.00 79.00 ? 105 ILE A CB  1 Q9BRT3 UNP 105 I 
ATOM 792 O O   . ILE A 1 105 ? -5.923  -5.118  -5.133  1.00 79.00 ? 105 ILE A O   1 Q9BRT3 UNP 105 I 
ATOM 793 C CG1 . ILE A 1 105 ? -8.423  -2.724  -2.400  1.00 79.00 ? 105 ILE A CG1 1 Q9BRT3 UNP 105 I 
ATOM 794 C CG2 . ILE A 1 105 ? -7.779  -2.496  -4.850  1.00 79.00 ? 105 ILE A CG2 1 Q9BRT3 UNP 105 I 
ATOM 795 C CD1 . ILE A 1 105 ? -7.847  -1.391  -1.894  1.00 79.00 ? 105 ILE A CD1 1 Q9BRT3 UNP 105 I 
ATOM 796 N N   . THR A 1 106 ? -7.712  -6.280  -5.794  1.00 69.19 ? 106 THR A N   1 Q9BRT3 UNP 106 T 
ATOM 797 C CA  . THR A 1 106 ? -7.098  -6.855  -7.007  1.00 69.19 ? 106 THR A CA  1 Q9BRT3 UNP 106 T 
ATOM 798 C C   . THR A 1 106 ? -7.257  -5.945  -8.222  1.00 69.19 ? 106 THR A C   1 Q9BRT3 UNP 106 T 
ATOM 799 C CB  . THR A 1 106 ? -7.679  -8.235  -7.333  1.00 69.19 ? 106 THR A CB  1 Q9BRT3 UNP 106 T 
ATOM 800 O O   . THR A 1 106 ? -6.687  -6.200  -9.281  1.00 69.19 ? 106 THR A O   1 Q9BRT3 UNP 106 T 
ATOM 801 C CG2 . THR A 1 106 ? -7.382  -9.257  -6.238  1.00 69.19 ? 106 THR A CG2 1 Q9BRT3 UNP 106 T 
ATOM 802 O OG1 . THR A 1 106 ? -9.078  -8.148  -7.489  1.00 69.19 ? 106 THR A OG1 1 Q9BRT3 UNP 106 T 
ATOM 803 N N   . ASN A 1 107 ? -8.058  -4.885  -8.095  1.00 63.50 ? 107 ASN A N   1 Q9BRT3 UNP 107 N 
ATOM 804 C CA  . ASN A 1 107 ? -8.281  -3.924  -9.159  1.00 63.50 ? 107 ASN A CA  1 Q9BRT3 UNP 107 N 
ATOM 805 C C   . ASN A 1 107 ? -7.113  -2.936  -9.204  1.00 63.50 ? 107 ASN A C   1 Q9BRT3 UNP 107 N 
ATOM 806 C CB  . ASN A 1 107 ? -9.645  -3.257  -8.954  1.00 63.50 ? 107 ASN A CB  1 Q9BRT3 UNP 107 N 
ATOM 807 O O   . ASN A 1 107 ? -6.833  -2.214  -8.248  1.00 63.50 ? 107 ASN A O   1 Q9BRT3 UNP 107 N 
ATOM 808 C CG  . ASN A 1 107 ? -10.192 -2.653  -10.230 1.00 63.50 ? 107 ASN A CG  1 Q9BRT3 UNP 107 N 
ATOM 809 N ND2 . ASN A 1 107 ? -11.422 -2.206  -10.188 1.00 63.50 ? 107 ASN A ND2 1 Q9BRT3 UNP 107 N 
ATOM 810 O OD1 . ASN A 1 107 ? -9.559  -2.598  -11.274 1.00 63.50 ? 107 ASN A OD1 1 Q9BRT3 UNP 107 N 
ATOM 811 N N   . SER A 1 108 ? -6.366  -2.933  -10.300 1.00 59.03 ? 108 SER A N   1 Q9BRT3 UNP 108 S 
ATOM 812 C CA  . SER A 1 108 ? -5.202  -2.068  -10.464 1.00 59.03 ? 108 SER A CA  1 Q9BRT3 UNP 108 S 
ATOM 813 C C   . SER A 1 108 ? -5.107  -1.596  -11.892 1.00 59.03 ? 108 SER A C   1 Q9BRT3 UNP 108 S 
ATOM 814 C CB  . SER A 1 108 ? -3.924  -2.799  -10.066 1.00 59.03 ? 108 SER A CB  1 Q9BRT3 UNP 108 S 
ATOM 815 O O   . SER A 1 108 ? -5.287  -2.365  -12.835 1.00 59.03 ? 108 SER A O   1 Q9BRT3 UNP 108 S 
ATOM 816 O OG  . SER A 1 108 ? -4.015  -3.039  -8.688  1.00 59.03 ? 108 SER A OG  1 Q9BRT3 UNP 108 S 
ATOM 817 N N   . ARG A 1 109 ? -4.790  -0.313  -12.053 1.00 54.81 ? 109 ARG A N   1 Q9BRT3 UNP 109 R 
ATOM 818 C CA  . ARG A 1 109 ? -4.425  0.208   -13.367 1.00 54.81 ? 109 ARG A CA  1 Q9BRT3 UNP 109 R 
ATOM 819 C C   . ARG A 1 109 ? -3.068  -0.375  -13.774 1.00 54.81 ? 109 ARG A C   1 Q9BRT3 UNP 109 R 
ATOM 820 C CB  . ARG A 1 109 ? -4.461  1.739   -13.396 1.00 54.81 ? 109 ARG A CB  1 Q9BRT3 UNP 109 R 
ATOM 821 O O   . ARG A 1 109 ? -2.134  -0.276  -12.971 1.00 54.81 ? 109 ARG A O   1 Q9BRT3 UNP 109 R 
ATOM 822 C CG  . ARG A 1 109 ? -3.616  2.434   -12.320 1.00 54.81 ? 109 ARG A CG  1 Q9BRT3 UNP 109 R 
ATOM 823 C CD  . ARG A 1 109 ? -3.876  3.939   -12.383 1.00 54.81 ? 109 ARG A CD  1 Q9BRT3 UNP 109 R 
ATOM 824 N NE  . ARG A 1 109 ? -3.103  4.661   -11.359 1.00 54.81 ? 109 ARG A NE  1 Q9BRT3 UNP 109 R 
ATOM 825 N NH1 . ARG A 1 109 ? -3.245  6.760   -12.287 1.00 54.81 ? 109 ARG A NH1 1 Q9BRT3 UNP 109 R 
ATOM 826 N NH2 . ARG A 1 109 ? -2.142  6.473   -10.370 1.00 54.81 ? 109 ARG A NH2 1 Q9BRT3 UNP 109 R 
ATOM 827 C CZ  . ARG A 1 109 ? -2.832  5.955   -11.346 1.00 54.81 ? 109 ARG A CZ  1 Q9BRT3 UNP 109 R 
ATOM 828 N N   . PRO A 1 110 ? -2.937  -0.958  -14.979 1.00 57.06 ? 110 PRO A N   1 Q9BRT3 UNP 110 P 
ATOM 829 C CA  . PRO A 1 110 ? -1.642  -1.407  -15.465 1.00 57.06 ? 110 PRO A CA  1 Q9BRT3 UNP 110 P 
ATOM 830 C C   . PRO A 1 110 ? -0.683  -0.207  -15.523 1.00 57.06 ? 110 PRO A C   1 Q9BRT3 UNP 110 P 
ATOM 831 C CB  . PRO A 1 110 ? -1.899  -2.032  -16.841 1.00 57.06 ? 110 PRO A CB  1 Q9BRT3 UNP 110 P 
ATOM 832 O O   . PRO A 1 110 ? -1.116  0.905   -15.850 1.00 57.06 ? 110 PRO A O   1 Q9BRT3 UNP 110 P 
ATOM 833 C CG  . PRO A 1 110 ? -3.187  -1.357  -17.312 1.00 57.06 ? 110 PRO A CG  1 Q9BRT3 UNP 110 P 
ATOM 834 C CD  . PRO A 1 110 ? -3.951  -1.106  -16.013 1.00 57.06 ? 110 PRO A CD  1 Q9BRT3 UNP 110 P 
ATOM 835 N N   . PRO A 1 111 ? 0.612   -0.394  -15.215 1.00 53.16 ? 111 PRO A N   1 Q9BRT3 UNP 111 P 
ATOM 836 C CA  . PRO A 1 111 ? 1.595   0.633   -15.499 1.00 53.16 ? 111 PRO A CA  1 Q9BRT3 UNP 111 P 
ATOM 837 C C   . PRO A 1 111 ? 1.607   0.778   -17.021 1.00 53.16 ? 111 PRO A C   1 Q9BRT3 UNP 111 P 
ATOM 838 C CB  . PRO A 1 111 ? 2.910   0.114   -14.909 1.00 53.16 ? 111 PRO A CB  1 Q9BRT3 UNP 111 P 
ATOM 839 O O   . PRO A 1 111 ? 1.662   -0.229  -17.728 1.00 53.16 ? 111 PRO A O   1 Q9BRT3 UNP 111 P 
ATOM 840 C CG  . PRO A 1 111 ? 2.771   -1.409  -14.967 1.00 53.16 ? 111 PRO A CG  1 Q9BRT3 UNP 111 P 
ATOM 841 C CD  . PRO A 1 111 ? 1.261   -1.667  -14.946 1.00 53.16 ? 111 PRO A CD  1 Q9BRT3 UNP 111 P 
ATOM 842 N N   . CYS A 1 112 ? 1.490   1.999   -17.546 1.00 43.47 ? 112 CYS A N   1 Q9BRT3 UNP 112 C 
ATOM 843 C CA  . CYS A 1 112 ? 1.663   2.227   -18.977 1.00 43.47 ? 112 CYS A CA  1 Q9BRT3 UNP 112 C 
ATOM 844 C C   . CYS A 1 112 ? 3.016   1.645   -19.405 1.00 43.47 ? 112 CYS A C   1 Q9BRT3 UNP 112 C 
ATOM 845 C CB  . CYS A 1 112 ? 1.597   3.728   -19.302 1.00 43.47 ? 112 CYS A CB  1 Q9BRT3 UNP 112 C 
ATOM 846 O O   . CYS A 1 112 ? 4.062   2.244   -19.160 1.00 43.47 ? 112 CYS A O   1 Q9BRT3 UNP 112 C 
ATOM 847 S SG  . CYS A 1 112 ? -0.122  4.279   -19.474 1.00 43.47 ? 112 CYS A SG  1 Q9BRT3 UNP 112 C 
ATOM 848 N N   . VAL A 1 113 ? 2.987   0.476   -20.042 1.00 49.00 ? 113 VAL A N   1 Q9BRT3 UNP 113 V 
ATOM 849 C CA  . VAL A 1 113 ? 4.085   -0.025  -20.853 1.00 49.00 ? 113 VAL A CA  1 Q9BRT3 UNP 113 V 
ATOM 850 C C   . VAL A 1 113 ? 4.058   0.794   -22.133 1.00 49.00 ? 113 VAL A C   1 Q9BRT3 UNP 113 V 
ATOM 851 C CB  . VAL A 1 113 ? 4.014   -1.551  -21.086 1.00 49.00 ? 113 VAL A CB  1 Q9BRT3 UNP 113 V 
ATOM 852 O O   . VAL A 1 113 ? 3.232   0.590   -23.018 1.00 49.00 ? 113 VAL A O   1 Q9BRT3 UNP 113 V 
ATOM 853 C CG1 . VAL A 1 113 ? 4.362   -2.287  -19.784 1.00 49.00 ? 113 VAL A CG1 1 Q9BRT3 UNP 113 V 
ATOM 854 C CG2 . VAL A 1 113 ? 2.655   -2.089  -21.562 1.00 49.00 ? 113 VAL A CG2 1 Q9BRT3 UNP 113 V 
ATOM 855 N N   . ILE A 1 114 ? 4.927   1.796   -22.196 1.00 47.09 ? 114 ILE A N   1 Q9BRT3 UNP 114 I 
ATOM 856 C CA  . ILE A 1 114 ? 5.395   2.285   -23.485 1.00 47.09 ? 114 ILE A CA  1 Q9BRT3 UNP 114 I 
ATOM 857 C C   . ILE A 1 114 ? 6.366   1.196   -23.950 1.00 47.09 ? 114 ILE A C   1 Q9BRT3 UNP 114 I 
ATOM 858 C CB  . ILE A 1 114 ? 6.034   3.685   -23.354 1.00 47.09 ? 114 ILE A CB  1 Q9BRT3 UNP 114 I 
ATOM 859 O O   . ILE A 1 114 ? 7.457   1.075   -23.393 1.00 47.09 ? 114 ILE A O   1 Q9BRT3 UNP 114 I 
ATOM 860 C CG1 . ILE A 1 114 ? 5.032   4.705   -22.756 1.00 47.09 ? 114 ILE A CG1 1 Q9BRT3 UNP 114 I 
ATOM 861 C CG2 . ILE A 1 114 ? 6.518   4.160   -24.737 1.00 47.09 ? 114 ILE A CG2 1 Q9BRT3 UNP 114 I 
ATOM 862 C CD1 . ILE A 1 114 ? 5.693   6.000   -22.266 1.00 47.09 ? 114 ILE A CD1 1 Q9BRT3 UNP 114 I 
ATOM 863 N N   . LEU A 1 115 ? 5.896   0.332   -24.855 1.00 50.94 ? 115 LEU A N   1 Q9BRT3 UNP 115 L 
ATOM 864 C CA  . LEU A 1 115 ? 6.767   -0.507  -25.677 1.00 50.94 ? 115 LEU A CA  1 Q9BRT3 UNP 115 L 
ATOM 865 C C   . LEU A 1 115 ? 7.514   0.386   -26.676 1.00 50.94 ? 115 LEU A C   1 Q9BRT3 UNP 115 L 
ATOM 866 C CB  . LEU A 1 115 ? 5.929   -1.599  -26.380 1.00 50.94 ? 115 LEU A CB  1 Q9BRT3 UNP 115 L 
ATOM 867 O O   . LEU A 1 115 ? 6.873   1.337   -27.184 1.00 50.94 ? 115 LEU A O   1 Q9BRT3 UNP 115 L 
ATOM 868 C CG  . LEU A 1 115 ? 6.788   -2.744  -26.948 1.00 50.94 ? 115 LEU A CG  1 Q9BRT3 UNP 115 L 
ATOM 869 C CD1 . LEU A 1 115 ? 7.131   -3.754  -25.850 1.00 50.94 ? 115 LEU A CD1 1 Q9BRT3 UNP 115 L 
ATOM 870 C CD2 . LEU A 1 115 ? 6.027   -3.485  -28.048 1.00 50.94 ? 115 LEU A CD2 1 Q9BRT3 UNP 115 L 
ATOM 871 O OXT . LEU A 1 115 ? 8.695   0.069   -26.918 1.00 50.94 ? 115 LEU A OXT 1 Q9BRT3 UNP 115 L 
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