data_AF-Q9PR55-F1
#
_entry.id AF-Q9PR55-F1
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Jumper, John"               1  
"Evans, Richard"             2  
"Pritzel, Alexander"         3  
"Green, Tim"                 4  
"Figurnov, Michael"          5  
"Ronneberger, Olaf"          6  
"Tunyasuvunakool, Kathryn"   7  
"Bates, Russ"                8  
"Zidek, Augustin"            9  
"Potapenko, Anna"            10 
"Bridgland, Alex"            11 
"Meyer, Clemens"             12 
"Kohl, Simon A. A."          13 
"Ballard, Andrew J."         14 
"Cowie, Andrew"              15 
"Romera-Paredes, Bernardino" 16 
"Nikolov, Stanislav"         17 
"Jain, Rishub"               18 
"Adler, Jonas"               19 
"Back, Trevor"               20 
"Petersen, Stig"             21 
"Reiman, David"              22 
"Clancy, Ellen"              23 
"Zielinski, Michal"          24 
"Steinegger, Martin"         25 
"Pacholska, Michalina"       26 
"Berghammer, Tamas"          27 
"Silver, David"              28 
"Vinyals, Oriol"             29 
"Senior, Andrew W."          30 
"Kavukcuoglu, Koray"         31 
"Kohli, Pushmeet"            32 
"Hassabis, Demis"            33 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.3.9
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          596
_citation.page_first              583
_citation.page_last               589
_citation.pdbx_database_id_DOI    10.1038/s41586-021-03819-2
_citation.pdbx_database_id_PubMed 34265844
_citation.title                   "Highly accurate protein structure prediction with AlphaFold"
_citation.year                    2021
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
1 "Jumper, John"               1  
1 "Evans, Richard"             2  
1 "Pritzel, Alexander"         3  
1 "Green, Tim"                 4  
1 "Figurnov, Michael"          5  
1 "Ronneberger, Olaf"          6  
1 "Tunyasuvunakool, Kathryn"   7  
1 "Bates, Russ"                8  
1 "Zidek, Augustin"            9  
1 "Potapenko, Anna"            10 
1 "Bridgland, Alex"            11 
1 "Meyer, Clemens"             12 
1 "Kohl, Simon A. A."          13 
1 "Ballard, Andrew J."         14 
1 "Cowie, Andrew"              15 
1 "Romera-Paredes, Bernardino" 16 
1 "Nikolov, Stanislav"         17 
1 "Jain, Rishub"               18 
1 "Adler, Jonas"               19 
1 "Back, Trevor"               20 
1 "Petersen, Stig"             21 
1 "Reiman, David"              22 
1 "Clancy, Ellen"              23 
1 "Zielinski, Michal"          24 
1 "Steinegger, Martin"         25 
1 "Pacholska, Michalina"       26 
1 "Berghammer, Tamas"          27 
1 "Silver, David"              28 
1 "Vinyals, Oriol"             29 
1 "Senior, Andrew W."          30 
1 "Kavukcuoglu, Koray"         31 
1 "Kohli, Pushmeet"            32 
1 "Hassabis, Demis"            33 
#
_database_2.database_code AF-Q9PR55-F1
_database_2.database_id   AlphaFoldDB
#
_entity.details                  ?
_entity.formula_weight           ?
_entity.id                       1
_entity.pdbx_description         "Uncharacterized protein UU089.1"
_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     
;MYNYKEVKHMGYGKGYLAMFKNKKVRFKVVNSFPDLKVQFVTSFPDYKVKISNSSSFCEETIKIQVVTSFPDVKLQKVTS
FGDFEAYID
;
_entity_poly.pdbx_seq_one_letter_code_can 
;MYNYKEVKHMGYGKGYLAMFKNKKVRFKVVNSFPDLKVQFVTSFPDYKVKISNSSSFCEETIKIQVVTSFPDVKLQKVTS
FGDFEAYID
;
_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 TYR 2  
1 n ASN 3  
1 n TYR 4  
1 n LYS 5  
1 n GLU 6  
1 n VAL 7  
1 n LYS 8  
1 n HIS 9  
1 n MET 10 
1 n GLY 11 
1 n TYR 12 
1 n GLY 13 
1 n LYS 14 
1 n GLY 15 
1 n TYR 16 
1 n LEU 17 
1 n ALA 18 
1 n MET 19 
1 n PHE 20 
1 n LYS 21 
1 n ASN 22 
1 n LYS 23 
1 n LYS 24 
1 n VAL 25 
1 n ARG 26 
1 n PHE 27 
1 n LYS 28 
1 n VAL 29 
1 n VAL 30 
1 n ASN 31 
1 n SER 32 
1 n PHE 33 
1 n PRO 34 
1 n ASP 35 
1 n LEU 36 
1 n LYS 37 
1 n VAL 38 
1 n GLN 39 
1 n PHE 40 
1 n VAL 41 
1 n THR 42 
1 n SER 43 
1 n PHE 44 
1 n PRO 45 
1 n ASP 46 
1 n TYR 47 
1 n LYS 48 
1 n VAL 49 
1 n LYS 50 
1 n ILE 51 
1 n SER 52 
1 n ASN 53 
1 n SER 54 
1 n SER 55 
1 n SER 56 
1 n PHE 57 
1 n CYS 58 
1 n GLU 59 
1 n GLU 60 
1 n THR 61 
1 n ILE 62 
1 n LYS 63 
1 n ILE 64 
1 n GLN 65 
1 n VAL 66 
1 n VAL 67 
1 n THR 68 
1 n SER 69 
1 n PHE 70 
1 n PRO 71 
1 n ASP 72 
1 n VAL 73 
1 n LYS 74 
1 n LEU 75 
1 n GLN 76 
1 n LYS 77 
1 n VAL 78 
1 n THR 79 
1 n SER 80 
1 n PHE 81 
1 n GLY 82 
1 n ASP 83 
1 n PHE 84 
1 n GLU 85 
1 n ALA 86 
1 n TYR 87 
1 n ILE 88 
1 n ASP 89 
#
loop_
_ma_data.content_type
_ma_data.id
_ma_data.name
"model coordinates" 1 Model             
"input structure"   2 "Input structure" 
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 88.93
_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 43.80 1 1  
A TYR 2  2 46.30 1 2  
A ASN 3  2 49.60 1 3  
A TYR 4  2 49.77 1 4  
A LYS 5  2 51.35 1 5  
A GLU 6  2 49.82 1 6  
A VAL 7  2 52.32 1 7  
A LYS 8  2 51.79 1 8  
A HIS 9  2 47.47 1 9  
A MET 10 2 55.13 1 10 
A GLY 11 2 63.06 1 11 
A TYR 12 2 70.99 1 12 
A GLY 13 2 81.14 1 13 
A LYS 14 2 86.20 1 14 
A GLY 15 2 88.20 1 15 
A TYR 16 2 89.33 1 16 
A LEU 17 2 91.69 1 17 
A ALA 18 2 91.96 1 18 
A MET 19 2 90.31 1 19 
A PHE 20 2 91.99 1 20 
A LYS 21 2 92.86 1 21 
A ASN 22 2 94.26 1 22 
A LYS 23 2 95.31 1 23 
A LYS 24 2 96.54 1 24 
A VAL 25 2 96.10 1 25 
A ARG 26 2 97.55 1 26 
A PHE 27 2 97.26 1 27 
A LYS 28 2 97.43 1 28 
A VAL 29 2 97.64 1 29 
A VAL 30 2 97.63 1 30 
A ASN 31 2 96.28 1 31 
A SER 32 2 94.85 1 32 
A PHE 33 2 94.06 1 33 
A PRO 34 2 94.86 1 34 
A ASP 35 2 94.15 1 35 
A LEU 36 2 94.86 1 36 
A LYS 37 2 96.13 1 37 
A VAL 38 2 97.05 1 38 
A GLN 39 2 97.87 1 39 
A PHE 40 2 97.63 1 40 
A VAL 41 2 98.03 1 41 
A THR 42 2 97.28 1 42 
A SER 43 2 97.07 1 43 
A PHE 44 2 96.17 1 44 
A PRO 45 2 97.44 1 45 
A ASP 46 2 97.05 1 46 
A TYR 47 2 97.45 1 47 
A LYS 48 2 97.66 1 48 
A VAL 49 2 97.38 1 49 
A LYS 50 2 97.52 1 50 
A ILE 51 2 95.70 1 51 
A SER 52 2 95.58 1 52 
A ASN 53 2 94.25 1 53 
A SER 54 2 94.95 1 54 
A SER 55 2 93.99 1 55 
A SER 56 2 94.21 1 56 
A PHE 57 2 92.06 1 57 
A CYS 58 2 95.08 1 58 
A GLU 59 2 93.67 1 59 
A GLU 60 2 93.31 1 60 
A THR 61 2 94.55 1 61 
A ILE 62 2 94.43 1 62 
A LYS 63 2 95.90 1 63 
A ILE 64 2 96.92 1 64 
A GLN 65 2 97.27 1 65 
A VAL 66 2 97.55 1 66 
A VAL 67 2 97.51 1 67 
A THR 68 2 97.25 1 68 
A SER 69 2 96.67 1 69 
A PHE 70 2 94.38 1 70 
A PRO 71 2 95.84 1 71 
A ASP 72 2 95.18 1 72 
A VAL 73 2 95.92 1 73 
A LYS 74 2 97.17 1 74 
A LEU 75 2 97.63 1 75 
A GLN 76 2 98.01 1 76 
A LYS 77 2 97.33 1 77 
A VAL 78 2 96.82 1 78 
A THR 79 2 93.02 1 79 
A SER 80 2 92.26 1 80 
A PHE 81 2 91.03 1 81 
A GLY 82 2 95.61 1 82 
A ASP 83 2 96.74 1 83 
A PHE 84 2 95.85 1 84 
A GLU 85 2 96.94 1 85 
A ALA 86 2 97.17 1 86 
A TYR 87 2 97.30 1 87 
A ILE 88 2 95.53 1 88 
A ASP 89 2 92.99 1 89 
#
_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                 Q9PR55
_ma_target_ref_db_details.db_code                      Y08A_UREPA
_ma_target_ref_db_details.db_name                      UNP
_ma_target_ref_db_details.gene_name                    UU089.1
_ma_target_ref_db_details.ncbi_taxonomy_id             273119
_ma_target_ref_db_details.organism_scientific          "Ureaplasma parvum serovar 3 (strain ATCC 700970)"
_ma_target_ref_db_details.seq_db_align_begin           1
_ma_target_ref_db_details.seq_db_align_end             89
_ma_target_ref_db_details.seq_db_isoform               ?
_ma_target_ref_db_details.seq_db_sequence_checksum     7A40B383D78A1FF8
_ma_target_ref_db_details.seq_db_sequence_version_date 2000-10-01
_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 A 2 polymer 1 1 "reference database" 1 
2 A A 2 polymer 2 1 "reference database" 1 
3 A A 2 polymer 3 1 "reference database" 1 
4 A B 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
2BZT PDB 1 
1UJ8 PDB 2 
2LWF PDB 3 
4NKB PDB 4 
#
_ma_template_trans_matrix.id               1
_ma_template_trans_matrix.rot_matrix[1][1] 1.0
_ma_template_trans_matrix.rot_matrix[1][2] 0.0
_ma_template_trans_matrix.rot_matrix[1][3] 0.0
_ma_template_trans_matrix.rot_matrix[2][1] 0.0
_ma_template_trans_matrix.rot_matrix[2][2] 1.0
_ma_template_trans_matrix.rot_matrix[2][3] 0.0
_ma_template_trans_matrix.rot_matrix[3][1] 0.0
_ma_template_trans_matrix.rot_matrix[3][2] 0.0
_ma_template_trans_matrix.rot_matrix[3][3] 1.0
_ma_template_trans_matrix.tr_vector[1]     0.0
_ma_template_trans_matrix.tr_vector[2]     0.0
_ma_template_trans_matrix.tr_vector[3]     0.0
#
loop_
_pdbx_audit_revision_details.data_content_type
_pdbx_audit_revision_details.description
_pdbx_audit_revision_details.ordinal
_pdbx_audit_revision_details.provider
_pdbx_audit_revision_details.revision_ordinal
_pdbx_audit_revision_details.type
"Structure model" "Format fixes, new metadata, initial SwissProt release" 2 repository 2 Remediation 
"Structure model" "Format fixes, new metadata, initial UniProt release"   3 repository 3 Remediation 
"Structure model" "Improved prediction accuracy, small format fixes"      4 repository 4 Remediation 
#
loop_
_pdbx_audit_revision_history.data_content_type
_pdbx_audit_revision_history.major_revision
_pdbx_audit_revision_history.minor_revision
_pdbx_audit_revision_history.ordinal
_pdbx_audit_revision_history.revision_date
"Structure model" 2 0 2 2021-12-09 
"Structure model" 3 0 3 2022-06-01 
"Structure model" 4 0 4 2022-09-30 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.name
_pdbx_data_usage.type
_pdbx_data_usage.url
"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license    https://creativecommons.org/licenses/by/4.0/ 
;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION
PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS
USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED
OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE
THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE
A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES
NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR
ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE.
;
2 ?         disclaimer ?                                            
#
_pdbx_database_status.entry_id                      AF-Q9PR55-F1
_pdbx_database_status.recvd_initial_deposition_date 2022-06-01
_pdbx_database_status.status_code                   REL
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1  1 n MET . MET 1  A 1  
A 2  1 n TYR . TYR 2  A 2  
A 3  1 n ASN . ASN 3  A 3  
A 4  1 n TYR . TYR 4  A 4  
A 5  1 n LYS . LYS 5  A 5  
A 6  1 n GLU . GLU 6  A 6  
A 7  1 n VAL . VAL 7  A 7  
A 8  1 n LYS . LYS 8  A 8  
A 9  1 n HIS . HIS 9  A 9  
A 10 1 n MET . MET 10 A 10 
A 11 1 n GLY . GLY 11 A 11 
A 12 1 n TYR . TYR 12 A 12 
A 13 1 n GLY . GLY 13 A 13 
A 14 1 n LYS . LYS 14 A 14 
A 15 1 n GLY . GLY 15 A 15 
A 16 1 n TYR . TYR 16 A 16 
A 17 1 n LEU . LEU 17 A 17 
A 18 1 n ALA . ALA 18 A 18 
A 19 1 n MET . MET 19 A 19 
A 20 1 n PHE . PHE 20 A 20 
A 21 1 n LYS . LYS 21 A 21 
A 22 1 n ASN . ASN 22 A 22 
A 23 1 n LYS . LYS 23 A 23 
A 24 1 n LYS . LYS 24 A 24 
A 25 1 n VAL . VAL 25 A 25 
A 26 1 n ARG . ARG 26 A 26 
A 27 1 n PHE . PHE 27 A 27 
A 28 1 n LYS . LYS 28 A 28 
A 29 1 n VAL . VAL 29 A 29 
A 30 1 n VAL . VAL 30 A 30 
A 31 1 n ASN . ASN 31 A 31 
A 32 1 n SER . SER 32 A 32 
A 33 1 n PHE . PHE 33 A 33 
A 34 1 n PRO . PRO 34 A 34 
A 35 1 n ASP . ASP 35 A 35 
A 36 1 n LEU . LEU 36 A 36 
A 37 1 n LYS . LYS 37 A 37 
A 38 1 n VAL . VAL 38 A 38 
A 39 1 n GLN . GLN 39 A 39 
A 40 1 n PHE . PHE 40 A 40 
A 41 1 n VAL . VAL 41 A 41 
A 42 1 n THR . THR 42 A 42 
A 43 1 n SER . SER 43 A 43 
A 44 1 n PHE . PHE 44 A 44 
A 45 1 n PRO . PRO 45 A 45 
A 46 1 n ASP . ASP 46 A 46 
A 47 1 n TYR . TYR 47 A 47 
A 48 1 n LYS . LYS 48 A 48 
A 49 1 n VAL . VAL 49 A 49 
A 50 1 n LYS . LYS 50 A 50 
A 51 1 n ILE . ILE 51 A 51 
A 52 1 n SER . SER 52 A 52 
A 53 1 n ASN . ASN 53 A 53 
A 54 1 n SER . SER 54 A 54 
A 55 1 n SER . SER 55 A 55 
A 56 1 n SER . SER 56 A 56 
A 57 1 n PHE . PHE 57 A 57 
A 58 1 n CYS . CYS 58 A 58 
A 59 1 n GLU . GLU 59 A 59 
A 60 1 n GLU . GLU 60 A 60 
A 61 1 n THR . THR 61 A 61 
A 62 1 n ILE . ILE 62 A 62 
A 63 1 n LYS . LYS 63 A 63 
A 64 1 n ILE . ILE 64 A 64 
A 65 1 n GLN . GLN 65 A 65 
A 66 1 n VAL . VAL 66 A 66 
A 67 1 n VAL . VAL 67 A 67 
A 68 1 n THR . THR 68 A 68 
A 69 1 n SER . SER 69 A 69 
A 70 1 n PHE . PHE 70 A 70 
A 71 1 n PRO . PRO 71 A 71 
A 72 1 n ASP . ASP 72 A 72 
A 73 1 n VAL . VAL 73 A 73 
A 74 1 n LYS . LYS 74 A 74 
A 75 1 n LEU . LEU 75 A 75 
A 76 1 n GLN . GLN 76 A 76 
A 77 1 n LYS . LYS 77 A 77 
A 78 1 n VAL . VAL 78 A 78 
A 79 1 n THR . THR 79 A 79 
A 80 1 n SER . SER 80 A 80 
A 81 1 n PHE . PHE 81 A 81 
A 82 1 n GLY . GLY 82 A 82 
A 83 1 n ASP . ASP 83 A 83 
A 84 1 n PHE . PHE 84 A 84 
A 85 1 n GLU . GLU 85 A 85 
A 86 1 n ALA . ALA 86 A 86 
A 87 1 n TYR . TYR 87 A 87 
A 88 1 n ILE . ILE 88 A 88 
A 89 1 n ASP . ASP 89 A 89 
#
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 TYR 4  A TYR 4  HELX_RH_AL_P A VAL 7  A VAL 7  HELX_RH_AL_P1 ? ? 
A LYS 8  A LYS 8  TURN_TY1_P   A HIS 9  A HIS 9  TURN_TY1_P1   ? ? 
A MET 10 A MET 10 BEND         A MET 10 A MET 10 BEND1         ? ? 
A TYR 12 A TYR 12 BEND         A GLY 13 A GLY 13 BEND2         ? ? 
A LYS 14 A LYS 14 HELX_RH_AL_P A ALA 18 A ALA 18 HELX_RH_AL_P2 ? ? 
A MET 19 A MET 19 TURN_TY1_P   A ASN 22 A ASN 22 TURN_TY1_P2   ? ? 
A LYS 23 A LYS 23 BEND         A LYS 23 A LYS 23 BEND3         ? ? 
A LYS 24 A LYS 24 STRN         A VAL 29 A VAL 29 STRN1         ? ? 
A ASN 31 A ASN 31 BEND         A PHE 33 A PHE 33 BEND4         ? ? 
A ASP 35 A ASP 35 BEND         A ASP 35 A ASP 35 BEND5         ? ? 
A LEU 36 A LEU 36 STRN         A PHE 40 A PHE 40 STRN2         ? ? 
A THR 42 A THR 42 BEND         A PHE 44 A PHE 44 BEND6         ? ? 
A ASP 46 A ASP 46 BEND         A ASP 46 A ASP 46 BEND7         ? ? 
A TYR 47 A TYR 47 STRN         A ILE 51 A ILE 51 STRN3         ? ? 
A ASN 53 A ASN 53 BEND         A ASN 53 A ASN 53 BEND8         ? ? 
A SER 56 A SER 56 TURN_TY1_P   A PHE 57 A PHE 57 TURN_TY1_P3   ? ? 
A GLU 59 A GLU 59 BEND         A GLU 59 A GLU 59 BEND9         ? ? 
A THR 61 A THR 61 STRN         A VAL 66 A VAL 66 STRN4         ? ? 
A THR 68 A THR 68 BEND         A PHE 70 A PHE 70 BEND10        ? ? 
A ASP 72 A ASP 72 BEND         A ASP 72 A ASP 72 BEND11        ? ? 
A VAL 73 A VAL 73 STRN         A VAL 78 A VAL 78 STRN5         ? ? 
A THR 79 A THR 79 BEND         A SER 80 A SER 80 BEND12        ? ? 
A ASP 83 A ASP 83 BEND         A ASP 83 A ASP 83 BEND13        ? ? 
A PHE 84 A PHE 84 STRN         A ILE 88 A ILE 88 STRN6         ? ? 
#
loop_
_struct_conf_type.criteria
_struct_conf_type.id
DSSP HELX_RH_AL_P 
DSSP TURN_TY1_P   
DSSP BEND         
DSSP STRN         
#
_struct_ref.db_code                  Y08A_UREPA
_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           89
_struct_ref.pdbx_db_accession        Q9PR55
_struct_ref.pdbx_db_isoform          ?
_struct_ref.pdbx_seq_one_letter_code 
;MYNYKEVKHMGYGKGYLAMFKNKKVRFKVVNSFPDLKVQFVTSFPDYKVKISNSSSFCEETIKIQVVTSFPDVKLQKVTS
FGDFEAYID
;
#
_struct_ref_seq.align_id                    1
_struct_ref_seq.db_align_beg                1
_struct_ref_seq.db_align_end                89
_struct_ref_seq.pdbx_PDB_id_code            AF-Q9PR55-F1
_struct_ref_seq.pdbx_auth_seq_align_beg     1
_struct_ref_seq.pdbx_auth_seq_align_end     89
_struct_ref_seq.pdbx_db_accession           Q9PR55
_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               89
#
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  ? 1.577   17.022  18.883  1.0 43.80 ? 1  MET A N   1 Q9PR55 UNP 1  M 
ATOM 2   C CA  . MET A 1 1  ? 0.713   17.199  17.697  1.0 43.80 ? 1  MET A CA  1 Q9PR55 UNP 1  M 
ATOM 3   C C   . MET A 1 1  ? 1.654   17.515  16.542  1.0 43.80 ? 1  MET A C   1 Q9PR55 UNP 1  M 
ATOM 4   C CB  . MET A 1 1  ? -0.312  18.324  17.977  1.0 43.80 ? 1  MET A CB  1 Q9PR55 UNP 1  M 
ATOM 5   O O   . MET A 1 1  ? 2.247   18.582  16.572  1.0 43.80 ? 1  MET A O   1 Q9PR55 UNP 1  M 
ATOM 6   C CG  . MET A 1 1  ? -1.672  18.151  17.295  1.0 43.80 ? 1  MET A CG  1 Q9PR55 UNP 1  M 
ATOM 7   S SD  . MET A 1 1  ? -2.862  19.384  17.892  1.0 43.80 ? 1  MET A SD  1 Q9PR55 UNP 1  M 
ATOM 8   C CE  . MET A 1 1  ? -4.407  18.798  17.145  1.0 43.80 ? 1  MET A CE  1 Q9PR55 UNP 1  M 
ATOM 9   N N   . TYR A 1 2  ? 1.927   16.567  15.637  1.0 46.30 ? 2  TYR A N   1 Q9PR55 UNP 2  Y 
ATOM 10  C CA  . TYR A 1 2  ? 2.819   16.838  14.499  1.0 46.30 ? 2  TYR A CA  1 Q9PR55 UNP 2  Y 
ATOM 11  C C   . TYR A 1 2  ? 2.149   17.858  13.576  1.0 46.30 ? 2  TYR A C   1 Q9PR55 UNP 2  Y 
ATOM 12  C CB  . TYR A 1 2  ? 3.185   15.546  13.749  1.0 46.30 ? 2  TYR A CB  1 Q9PR55 UNP 2  Y 
ATOM 13  O O   . TYR A 1 2  ? 0.984   17.693  13.209  1.0 46.30 ? 2  TYR A O   1 Q9PR55 UNP 2  Y 
ATOM 14  C CG  . TYR A 1 2  ? 4.402   14.838  14.319  1.0 46.30 ? 2  TYR A CG  1 Q9PR55 UNP 2  Y 
ATOM 15  C CD1 . TYR A 1 2  ? 5.685   15.181  13.848  1.0 46.30 ? 2  TYR A CD1 1 Q9PR55 UNP 2  Y 
ATOM 16  C CD2 . TYR A 1 2  ? 4.262   13.852  15.317  1.0 46.30 ? 2  TYR A CD2 1 Q9PR55 UNP 2  Y 
ATOM 17  C CE1 . TYR A 1 2  ? 6.827   14.541  14.365  1.0 46.30 ? 2  TYR A CE1 1 Q9PR55 UNP 2  Y 
ATOM 18  C CE2 . TYR A 1 2  ? 5.405   13.218  15.843  1.0 46.30 ? 2  TYR A CE2 1 Q9PR55 UNP 2  Y 
ATOM 19  O OH  . TYR A 1 2  ? 7.782   12.939  15.878  1.0 46.30 ? 2  TYR A OH  1 Q9PR55 UNP 2  Y 
ATOM 20  C CZ  . TYR A 1 2  ? 6.688   13.558  15.367  1.0 46.30 ? 2  TYR A CZ  1 Q9PR55 UNP 2  Y 
ATOM 21  N N   . ASN A 1 3  ? 2.859   18.938  13.259  1.0 49.60 ? 3  ASN A N   1 Q9PR55 UNP 3  N 
ATOM 22  C CA  . ASN A 1 3  ? 2.338   20.033  12.457  1.0 49.60 ? 3  ASN A CA  1 Q9PR55 UNP 3  N 
ATOM 23  C C   . ASN A 1 3  ? 2.172   19.540  11.009  1.0 49.60 ? 3  ASN A C   1 Q9PR55 UNP 3  N 
ATOM 24  C CB  . ASN A 1 3  ? 3.313   21.224  12.604  1.0 49.60 ? 3  ASN A CB  1 Q9PR55 UNP 3  N 
ATOM 25  O O   . ASN A 1 3  ? 3.128   19.046  10.417  1.0 49.60 ? 3  ASN A O   1 Q9PR55 UNP 3  N 
ATOM 26  C CG  . ASN A 1 3  ? 2.609   22.555  12.770  1.0 49.60 ? 3  ASN A CG  1 Q9PR55 UNP 3  N 
ATOM 27  N ND2 . ASN A 1 3  ? 3.098   23.399  13.649  1.0 49.60 ? 3  ASN A ND2 1 Q9PR55 UNP 3  N 
ATOM 28  O OD1 . ASN A 1 3  ? 1.619   22.843  12.116  1.0 49.60 ? 3  ASN A OD1 1 Q9PR55 UNP 3  N 
ATOM 29  N N   . TYR A 1 4  ? 0.984   19.674  10.409  1.0 49.77 ? 4  TYR A N   1 Q9PR55 UNP 4  Y 
ATOM 30  C CA  . TYR A 1 4  ? 0.717   19.198  9.037   1.0 49.77 ? 4  TYR A CA  1 Q9PR55 UNP 4  Y 
ATOM 31  C C   . TYR A 1 4  ? 1.702   19.793  8.002   1.0 49.77 ? 4  TYR A C   1 Q9PR55 UNP 4  Y 
ATOM 32  C CB  . TYR A 1 4  ? -0.759  19.498  8.711   1.0 49.77 ? 4  TYR A CB  1 Q9PR55 UNP 4  Y 
ATOM 33  O O   . TYR A 1 4  ? 2.014   19.164  6.993   1.0 49.77 ? 4  TYR A O   1 Q9PR55 UNP 4  Y 
ATOM 34  C CG  . TYR A 1 4  ? -1.202  19.161  7.298   1.0 49.77 ? 4  TYR A CG  1 Q9PR55 UNP 4  Y 
ATOM 35  C CD1 . TYR A 1 4  ? -1.028  20.129  6.295   1.0 49.77 ? 4  TYR A CD1 1 Q9PR55 UNP 4  Y 
ATOM 36  C CD2 . TYR A 1 4  ? -1.791  17.916  6.982   1.0 49.77 ? 4  TYR A CD2 1 Q9PR55 UNP 4  Y 
ATOM 37  C CE1 . TYR A 1 4  ? -1.394  19.845  4.975   1.0 49.77 ? 4  TYR A CE1 1 Q9PR55 UNP 4  Y 
ATOM 38  C CE2 . TYR A 1 4  ? -2.183  17.634  5.651   1.0 49.77 ? 4  TYR A CE2 1 Q9PR55 UNP 4  Y 
ATOM 39  O OH  . TYR A 1 4  ? -2.217  18.419  3.330   1.0 49.77 ? 4  TYR A OH  1 Q9PR55 UNP 4  Y 
ATOM 40  C CZ  . TYR A 1 4  ? -1.960  18.603  4.645   1.0 49.77 ? 4  TYR A CZ  1 Q9PR55 UNP 4  Y 
ATOM 41  N N   . LYS A 1 5  ? 2.270   20.976  8.286   1.0 51.35 ? 5  LYS A N   1 Q9PR55 UNP 5  K 
ATOM 42  C CA  . LYS A 1 5  ? 3.324   21.599  7.470   1.0 51.35 ? 5  LYS A CA  1 Q9PR55 UNP 5  K 
ATOM 43  C C   . LYS A 1 5  ? 4.697   20.919  7.573   1.0 51.35 ? 5  LYS A C   1 Q9PR55 UNP 5  K 
ATOM 44  C CB  . LYS A 1 5  ? 3.438   23.095  7.806   1.0 51.35 ? 5  LYS A CB  1 Q9PR55 UNP 5  K 
ATOM 45  O O   . LYS A 1 5  ? 5.430   20.951  6.593   1.0 51.35 ? 5  LYS A O   1 Q9PR55 UNP 5  K 
ATOM 46  C CG  . LYS A 1 5  ? 2.244   23.904  7.274   1.0 51.35 ? 5  LYS A CG  1 Q9PR55 UNP 5  K 
ATOM 47  C CD  . LYS A 1 5  ? 2.469   25.406  7.496   1.0 51.35 ? 5  LYS A CD  1 Q9PR55 UNP 5  K 
ATOM 48  C CE  . LYS A 1 5  ? 1.315   26.224  6.898   1.0 51.35 ? 5  LYS A CE  1 Q9PR55 UNP 5  K 
ATOM 49  N NZ  . LYS A 1 5  ? 1.533   27.684  7.078   1.0 51.35 ? 5  LYS A NZ  1 Q9PR55 UNP 5  K 
ATOM 50  N N   . GLU A 1 6  ? 5.043   20.288  8.695   1.0 49.82 ? 6  GLU A N   1 Q9PR55 UNP 6  E 
ATOM 51  C CA  . GLU A 1 6  ? 6.353   19.635  8.870   1.0 49.82 ? 6  GLU A CA  1 Q9PR55 UNP 6  E 
ATOM 52  C C   . GLU A 1 6  ? 6.447   18.309  8.109   1.0 49.82 ? 6  GLU A C   1 Q9PR55 UNP 6  E 
ATOM 53  C CB  . GLU A 1 6  ? 6.648   19.412  10.361  1.0 49.82 ? 6  GLU A CB  1 Q9PR55 UNP 6  E 
ATOM 54  O O   . GLU A 1 6  ? 7.515   17.938  7.628   1.0 49.82 ? 6  GLU A O   1 Q9PR55 UNP 6  E 
ATOM 55  C CG  . GLU A 1 6  ? 7.026   20.721  11.068  1.0 49.82 ? 6  GLU A CG  1 Q9PR55 UNP 6  E 
ATOM 56  C CD  . GLU A 1 6  ? 7.297   20.526  12.567  1.0 49.82 ? 6  GLU A CD  1 Q9PR55 UNP 6  E 
ATOM 57  O OE1 . GLU A 1 6  ? 8.073   21.337  13.115  1.0 49.82 ? 6  GLU A OE1 1 Q9PR55 UNP 6  E 
ATOM 58  O OE2 . GLU A 1 6  ? 6.651   19.634  13.169  1.0 49.82 ? 6  GLU A OE2 1 Q9PR55 UNP 6  E 
ATOM 59  N N   . VAL A 1 7  ? 5.328   17.604  7.916   1.0 52.32 ? 7  VAL A N   1 Q9PR55 UNP 7  V 
ATOM 60  C CA  . VAL A 1 7  ? 5.377   16.257  7.324   1.0 52.32 ? 7  VAL A CA  1 Q9PR55 UNP 7  V 
ATOM 61  C C   . VAL A 1 7  ? 5.562   16.278  5.805   1.0 52.32 ? 7  VAL A C   1 Q9PR55 UNP 7  V 
ATOM 62  C CB  . VAL A 1 7  ? 4.208   15.365  7.779   1.0 52.32 ? 7  VAL A CB  1 Q9PR55 UNP 7  V 
ATOM 63  O O   . VAL A 1 7  ? 6.157   15.355  5.255   1.0 52.32 ? 7  VAL A O   1 Q9PR55 UNP 7  V 
ATOM 64  C CG1 . VAL A 1 7  ? 4.596   13.900  7.521   1.0 52.32 ? 7  VAL A CG1 1 Q9PR55 UNP 7  V 
ATOM 65  C CG2 . VAL A 1 7  ? 3.945   15.554  9.284   1.0 52.32 ? 7  VAL A CG2 1 Q9PR55 UNP 7  V 
ATOM 66  N N   . LYS A 1 8  ? 5.209   17.379  5.121   1.0 51.79 ? 8  LYS A N   1 Q9PR55 UNP 8  K 
ATOM 67  C CA  . LYS A 1 8  ? 5.599   17.578  3.710   1.0 51.79 ? 8  LYS A CA  1 Q9PR55 UNP 8  K 
ATOM 68  C C   . LYS A 1 8  ? 7.124   17.629  3.509   1.0 51.79 ? 8  LYS A C   1 Q9PR55 UNP 8  K 
ATOM 69  C CB  . LYS A 1 8  ? 4.915   18.818  3.103   1.0 51.79 ? 8  LYS A CB  1 Q9PR55 UNP 8  K 
ATOM 70  O O   . LYS A 1 8  ? 7.577   17.469  2.381   1.0 51.79 ? 8  LYS A O   1 Q9PR55 UNP 8  K 
ATOM 71  C CG  . LYS A 1 8  ? 3.452   18.536  2.724   1.0 51.79 ? 8  LYS A CG  1 Q9PR55 UNP 8  K 
ATOM 72  C CD  . LYS A 1 8  ? 2.854   19.649  1.849   1.0 51.79 ? 8  LYS A CD  1 Q9PR55 UNP 8  K 
ATOM 73  C CE  . LYS A 1 8  ? 1.429   19.244  1.445   1.0 51.79 ? 8  LYS A CE  1 Q9PR55 UNP 8  K 
ATOM 74  N NZ  . LYS A 1 8  ? 0.805   20.194  0.492   1.0 51.79 ? 8  LYS A NZ  1 Q9PR55 UNP 8  K 
ATOM 75  N N   . HIS A 1 9  ? 7.919   17.816  4.567   1.0 47.47 ? 9  HIS A N   1 Q9PR55 UNP 9  H 
ATOM 76  C CA  . HIS A 1 9  ? 9.385   17.767  4.510   1.0 47.47 ? 9  HIS A CA  1 Q9PR55 UNP 9  H 
ATOM 77  C C   . HIS A 1 9  ? 9.992   16.415  4.918   1.0 47.47 ? 9  HIS A C   1 Q9PR55 UNP 9  H 
ATOM 78  C CB  . HIS A 1 9  ? 9.973   18.935  5.317   1.0 47.47 ? 9  HIS A CB  1 Q9PR55 UNP 9  H 
ATOM 79  O O   . HIS A 1 9  ? 11.180  16.209  4.697   1.0 47.47 ? 9  HIS A O   1 Q9PR55 UNP 9  H 
ATOM 80  C CG  . HIS A 1 9  ? 9.750   20.282  4.675   1.0 47.47 ? 9  HIS A CG  1 Q9PR55 UNP 9  H 
ATOM 81  C CD2 . HIS A 1 9  ? 9.970   21.505  5.250   1.0 47.47 ? 9  HIS A CD2 1 Q9PR55 UNP 9  H 
ATOM 82  N ND1 . HIS A 1 9  ? 9.366   20.514  3.372   1.0 47.47 ? 9  HIS A ND1 1 Q9PR55 UNP 9  H 
ATOM 83  C CE1 . HIS A 1 9  ? 9.356   21.840  3.169   1.0 47.47 ? 9  HIS A CE1 1 Q9PR55 UNP 9  H 
ATOM 84  N NE2 . HIS A 1 9  ? 9.707   22.488  4.288   1.0 47.47 ? 9  HIS A NE2 1 Q9PR55 UNP 9  H 
ATOM 85  N N   . MET A 1 10 ? 9.209   15.461  5.437   1.0 55.13 ? 10 MET A N   1 Q9PR55 UNP 10 M 
ATOM 86  C CA  . MET A 1 10 ? 9.727   14.142  5.846   1.0 55.13 ? 10 MET A CA  1 Q9PR55 UNP 10 M 
ATOM 87  C C   . MET A 1 10 ? 9.873   13.137  4.691   1.0 55.13 ? 10 MET A C   1 Q9PR55 UNP 10 M 
ATOM 88  C CB  . MET A 1 10 ? 8.882   13.571  6.992   1.0 55.13 ? 10 MET A CB  1 Q9PR55 UNP 10 M 
ATOM 89  O O   . MET A 1 10 ? 10.263  11.993  4.917   1.0 55.13 ? 10 MET A O   1 Q9PR55 UNP 10 M 
ATOM 90  C CG  . MET A 1 10 ? 9.047   14.399  8.272   1.0 55.13 ? 10 MET A CG  1 Q9PR55 UNP 10 M 
ATOM 91  S SD  . MET A 1 10 ? 8.306   13.654  9.752   1.0 55.13 ? 10 MET A SD  1 Q9PR55 UNP 10 M 
ATOM 92  C CE  . MET A 1 10 ? 9.449   12.270  10.028  1.0 55.13 ? 10 MET A CE  1 Q9PR55 UNP 10 M 
ATOM 93  N N   . GLY A 1 11 ? 9.583   13.561  3.458   1.0 63.06 ? 11 GLY A N   1 Q9PR55 UNP 11 G 
ATOM 94  C CA  . GLY A 1 11 ? 9.484   12.673  2.307   1.0 63.06 ? 11 GLY A CA  1 Q9PR55 UNP 11 G 
ATOM 95  C C   . GLY A 1 11 ? 8.196   11.854  2.360   1.0 63.06 ? 11 GLY A C   1 Q9PR55 UNP 11 G 
ATOM 96  O O   . GLY A 1 11 ? 7.763   11.366  3.406   1.0 63.06 ? 11 GLY A O   1 Q9PR55 UNP 11 G 
ATOM 97  N N   . TYR A 1 12 ? 7.545   11.714  1.215   1.0 70.99 ? 12 TYR A N   1 Q9PR55 UNP 12 Y 
ATOM 98  C CA  . TYR A 1 12 ? 6.408   10.819  1.105   1.0 70.99 ? 12 TYR A CA  1 Q9PR55 UNP 12 Y 
ATOM 99  C C   . TYR A 1 12 ? 6.897   9.375   1.284   1.0 70.99 ? 12 TYR A C   1 Q9PR55 UNP 12 Y 
ATOM 100 C CB  . TYR A 1 12 ? 5.742   11.053  -0.242  1.0 70.99 ? 12 TYR A CB  1 Q9PR55 UNP 12 Y 
ATOM 101 O O   . TYR A 1 12 ? 7.752   8.893   0.549   1.0 70.99 ? 12 TYR A O   1 Q9PR55 UNP 12 Y 
ATOM 102 C CG  . TYR A 1 12 ? 5.099   12.416  -0.417  1.0 70.99 ? 12 TYR A CG  1 Q9PR55 UNP 12 Y 
ATOM 103 C CD1 . TYR A 1 12 ? 3.950   12.749  0.324   1.0 70.99 ? 12 TYR A CD1 1 Q9PR55 UNP 12 Y 
ATOM 104 C CD2 . TYR A 1 12 ? 5.604   13.321  -1.368  1.0 70.99 ? 12 TYR A CD2 1 Q9PR55 UNP 12 Y 
ATOM 105 C CE1 . TYR A 1 12 ? 3.295   13.976  0.111   1.0 70.99 ? 12 TYR A CE1 1 Q9PR55 UNP 12 Y 
ATOM 106 C CE2 . TYR A 1 12 ? 4.941   14.541  -1.600  1.0 70.99 ? 12 TYR A CE2 1 Q9PR55 UNP 12 Y 
ATOM 107 O OH  . TYR A 1 12 ? 3.073   15.980  -1.185  1.0 70.99 ? 12 TYR A OH  1 Q9PR55 UNP 12 Y 
ATOM 108 C CZ  . TYR A 1 12 ? 3.779   14.864  -0.868  1.0 70.99 ? 12 TYR A CZ  1 Q9PR55 UNP 12 Y 
ATOM 109 N N   . GLY A 1 13 ? 6.377   8.690   2.302   1.0 81.14 ? 13 GLY A N   1 Q9PR55 UNP 13 G 
ATOM 110 C CA  . GLY A 1 13 ? 6.713   7.299   2.604   1.0 81.14 ? 13 GLY A CA  1 Q9PR55 UNP 13 G 
ATOM 111 C C   . GLY A 1 13 ? 5.744   6.692   3.617   1.0 81.14 ? 13 GLY A C   1 Q9PR55 UNP 13 G 
ATOM 112 O O   . GLY A 1 13 ? 4.638   7.198   3.821   1.0 81.14 ? 13 GLY A O   1 Q9PR55 UNP 13 G 
ATOM 113 N N   . LYS A 1 14 ? 6.163   5.626   4.308   1.0 86.20 ? 14 LYS A N   1 Q9PR55 UNP 14 K 
ATOM 114 C CA  . LYS A 1 14 ? 5.323   4.934   5.306   1.0 86.20 ? 14 LYS A CA  1 Q9PR55 UNP 14 K 
ATOM 115 C C   . LYS A 1 14 ? 4.828   5.875   6.413   1.0 86.20 ? 14 LYS A C   1 Q9PR55 UNP 14 K 
ATOM 116 C CB  . LYS A 1 14 ? 6.073   3.736   5.913   1.0 86.20 ? 14 LYS A CB  1 Q9PR55 UNP 14 K 
ATOM 117 O O   . LYS A 1 14 ? 3.640   5.908   6.713   1.0 86.20 ? 14 LYS A O   1 Q9PR55 UNP 14 K 
ATOM 118 C CG  . LYS A 1 14 ? 6.543   2.733   4.850   1.0 86.20 ? 14 LYS A CG  1 Q9PR55 UNP 14 K 
ATOM 119 C CD  . LYS A 1 14 ? 7.218   1.520   5.496   1.0 86.20 ? 14 LYS A CD  1 Q9PR55 UNP 14 K 
ATOM 120 C CE  . LYS A 1 14 ? 7.905   0.699   4.400   1.0 86.20 ? 14 LYS A CE  1 Q9PR55 UNP 14 K 
ATOM 121 N NZ  . LYS A 1 14 ? 8.409   -0.589  4.927   1.0 86.20 ? 14 LYS A NZ  1 Q9PR55 UNP 14 K 
ATOM 122 N N   . GLY A 1 15 ? 5.721   6.707   6.956   1.0 88.20 ? 15 GLY A N   1 Q9PR55 UNP 15 G 
ATOM 123 C CA  . GLY A 1 15 ? 5.386   7.669   8.013   1.0 88.20 ? 15 GLY A CA  1 Q9PR55 UNP 15 G 
ATOM 124 C C   . GLY A 1 15 ? 4.328   8.697   7.600   1.0 88.20 ? 15 GLY A C   1 Q9PR55 UNP 15 G 
ATOM 125 O O   . GLY A 1 15 ? 3.496   9.075   8.420   1.0 88.20 ? 15 GLY A O   1 Q9PR55 UNP 15 G 
ATOM 126 N N   . TYR A 1 16 ? 4.299   9.085   6.321   1.0 89.33 ? 16 TYR A N   1 Q9PR55 UNP 16 Y 
ATOM 127 C CA  . TYR A 1 16 ? 3.264   9.973   5.797   1.0 89.33 ? 16 TYR A CA  1 Q9PR55 UNP 16 Y 
ATOM 128 C C   . TYR A 1 16 ? 1.879   9.310   5.845   1.0 89.33 ? 16 TYR A C   1 Q9PR55 UNP 16 Y 
ATOM 129 C CB  . TYR A 1 16 ? 3.641   10.409  4.376   1.0 89.33 ? 16 TYR A CB  1 Q9PR55 UNP 16 Y 
ATOM 130 O O   . TYR A 1 16 ? 0.924   9.913   6.329   1.0 89.33 ? 16 TYR A O   1 Q9PR55 UNP 16 Y 
ATOM 131 C CG  . TYR A 1 16 ? 2.623   11.328  3.738   1.0 89.33 ? 16 TYR A CG  1 Q9PR55 UNP 16 Y 
ATOM 132 C CD1 . TYR A 1 16 ? 1.874   10.895  2.628   1.0 89.33 ? 16 TYR A CD1 1 Q9PR55 UNP 16 Y 
ATOM 133 C CD2 . TYR A 1 16 ? 2.415   12.614  4.270   1.0 89.33 ? 16 TYR A CD2 1 Q9PR55 UNP 16 Y 
ATOM 134 C CE1 . TYR A 1 16 ? 0.943   11.764  2.030   1.0 89.33 ? 16 TYR A CE1 1 Q9PR55 UNP 16 Y 
ATOM 135 C CE2 . TYR A 1 16 ? 1.465   13.476  3.693   1.0 89.33 ? 16 TYR A CE2 1 Q9PR55 UNP 16 Y 
ATOM 136 O OH  . TYR A 1 16 ? -0.184  13.870  1.988   1.0 89.33 ? 16 TYR A OH  1 Q9PR55 UNP 16 Y 
ATOM 137 C CZ  . TYR A 1 16 ? 0.731   13.051  2.565   1.0 89.33 ? 16 TYR A CZ  1 Q9PR55 UNP 16 Y 
ATOM 138 N N   . LEU A 1 17 ? 1.771   8.036   5.442   1.0 91.69 ? 17 LEU A N   1 Q9PR55 UNP 17 L 
ATOM 139 C CA  . LEU A 1 17 ? 0.502   7.300   5.520   1.0 91.69 ? 17 LEU A CA  1 Q9PR55 UNP 17 L 
ATOM 140 C C   . LEU A 1 17 ? 0.046   7.018   6.958   1.0 91.69 ? 17 LEU A C   1 Q9PR55 UNP 17 L 
ATOM 141 C CB  . LEU A 1 17 ? 0.561   6.013   4.686   1.0 91.69 ? 17 LEU A CB  1 Q9PR55 UNP 17 L 
ATOM 142 O O   . LEU A 1 17 ? -1.157  6.966   7.211   1.0 91.69 ? 17 LEU A O   1 Q9PR55 UNP 17 L 
ATOM 143 C CG  . LEU A 1 17 ? 0.582   6.246   3.164   1.0 91.69 ? 17 LEU A CG  1 Q9PR55 UNP 17 L 
ATOM 144 C CD1 . LEU A 1 17 ? 0.535   4.891   2.470   1.0 91.69 ? 17 LEU A CD1 1 Q9PR55 UNP 17 L 
ATOM 145 C CD2 . LEU A 1 17 ? -0.606  7.057   2.641   1.0 91.69 ? 17 LEU A CD2 1 Q9PR55 UNP 17 L 
ATOM 146 N N   . ALA A 1 18 ? 0.970   6.916   7.918   1.0 91.96 ? 18 ALA A N   1 Q9PR55 UNP 18 A 
ATOM 147 C CA  . ALA A 1 18 ? 0.628   6.737   9.331   1.0 91.96 ? 18 ALA A CA  1 Q9PR55 UNP 18 A 
ATOM 148 C C   . ALA A 1 18 ? -0.239  7.882   9.897   1.0 91.96 ? 18 ALA A C   1 Q9PR55 UNP 18 A 
ATOM 149 C CB  . ALA A 1 18 ? 1.921   6.581   10.138  1.0 91.96 ? 18 ALA A CB  1 Q9PR55 UNP 18 A 
ATOM 150 O O   . ALA A 1 18 ? -1.047  7.647   10.796  1.0 91.96 ? 18 ALA A O   1 Q9PR55 UNP 18 A 
ATOM 151 N N   . MET A 1 19 ? -0.130  9.100   9.348   1.0 90.31 ? 19 MET A N   1 Q9PR55 UNP 19 M 
ATOM 152 C CA  . MET A 1 19 ? -0.969  10.243  9.740   1.0 90.31 ? 19 MET A CA  1 Q9PR55 UNP 19 M 
ATOM 153 C C   . MET A 1 19 ? -2.453  10.052  9.412   1.0 90.31 ? 19 MET A C   1 Q9PR55 UNP 19 M 
ATOM 154 C CB  . MET A 1 19 ? -0.523  11.503  9.001   1.0 90.31 ? 19 MET A CB  1 Q9PR55 UNP 19 M 
ATOM 155 O O   . MET A 1 19 ? -3.307  10.717  10.000  1.0 90.31 ? 19 MET A O   1 Q9PR55 UNP 19 M 
ATOM 156 C CG  . MET A 1 19 ? 0.912   11.929  9.286   1.0 90.31 ? 19 MET A CG  1 Q9PR55 UNP 19 M 
ATOM 157 S SD  . MET A 1 19 ? 1.307   13.431  8.364   1.0 90.31 ? 19 MET A SD  1 Q9PR55 UNP 19 M 
ATOM 158 C CE  . MET A 1 19 ? 0.413   14.696  9.302   1.0 90.31 ? 19 MET A CE  1 Q9PR55 UNP 19 M 
ATOM 159 N N   . PHE A 1 20 ? -2.760  9.161   8.470   1.0 91.99 ? 20 PHE A N   1 Q9PR55 UNP 20 F 
ATOM 160 C CA  . PHE A 1 20 ? -4.117  8.888   8.011   1.0 91.99 ? 20 PHE A CA  1 Q9PR55 UNP 20 F 
ATOM 161 C C   . PHE A 1 20 ? -4.718  7.638   8.651   1.0 91.99 ? 20 PHE A C   1 Q9PR55 UNP 20 F 
ATOM 162 C CB  . PHE A 1 20 ? -4.155  8.857   6.482   1.0 91.99 ? 20 PHE A CB  1 Q9PR55 UNP 20 F 
ATOM 163 O O   . PHE A 1 20 ? -5.784  7.196   8.229   1.0 91.99 ? 20 PHE A O   1 Q9PR55 UNP 20 F 
ATOM 164 C CG  . PHE A 1 20 ? -3.647  10.139  5.853   1.0 91.99 ? 20 PHE A CG  1 Q9PR55 UNP 20 F 
ATOM 165 C CD1 . PHE A 1 20 ? -4.415  11.317  5.912   1.0 91.99 ? 20 PHE A CD1 1 Q9PR55 UNP 20 F 
ATOM 166 C CD2 . PHE A 1 20 ? -2.389  10.161  5.229   1.0 91.99 ? 20 PHE A CD2 1 Q9PR55 UNP 20 F 
ATOM 167 C CE1 . PHE A 1 20 ? -3.922  12.506  5.345   1.0 91.99 ? 20 PHE A CE1 1 Q9PR55 UNP 20 F 
ATOM 168 C CE2 . PHE A 1 20 ? -1.893  11.346  4.665   1.0 91.99 ? 20 PHE A CE2 1 Q9PR55 UNP 20 F 
ATOM 169 C CZ  . PHE A 1 20 ? -2.663  12.519  4.719   1.0 91.99 ? 20 PHE A CZ  1 Q9PR55 UNP 20 F 
ATOM 170 N N   . LYS A 1 21 ? -4.083  7.073   9.687   1.0 92.86 ? 21 LYS A N   1 Q9PR55 UNP 21 K 
ATOM 171 C CA  . LYS A 1 21 ? -4.653  5.945   10.427  1.0 92.86 ? 21 LYS A CA  1 Q9PR55 UNP 21 K 
ATOM 172 C C   . LYS A 1 21 ? -6.056  6.293   10.942  1.0 92.86 ? 21 LYS A C   1 Q9PR55 UNP 21 K 
ATOM 173 C CB  . LYS A 1 21 ? -3.697  5.516   11.549  1.0 92.86 ? 21 LYS A CB  1 Q9PR55 UNP 21 K 
ATOM 174 O O   . LYS A 1 21 ? -6.257  7.355   11.529  1.0 92.86 ? 21 LYS A O   1 Q9PR55 UNP 21 K 
ATOM 175 C CG  . LYS A 1 21 ? -4.114  4.152   12.113  1.0 92.86 ? 21 LYS A CG  1 Q9PR55 UNP 21 K 
ATOM 176 C CD  . LYS A 1 21 ? -3.086  3.599   13.102  1.0 92.86 ? 21 LYS A CD  1 Q9PR55 UNP 21 K 
ATOM 177 C CE  . LYS A 1 21 ? -3.517  2.176   13.478  1.0 92.86 ? 21 LYS A CE  1 Q9PR55 UNP 21 K 
ATOM 178 N NZ  . LYS A 1 21 ? -2.475  1.464   14.256  1.0 92.86 ? 21 LYS A NZ  1 Q9PR55 UNP 21 K 
ATOM 179 N N   . ASN A 1 22 ? -7.017  5.397   10.718  1.0 94.26 ? 22 ASN A N   1 Q9PR55 UNP 22 N 
ATOM 180 C CA  . ASN A 1 22 ? -8.453  5.564   10.990  1.0 94.26 ? 22 ASN A CA  1 Q9PR55 UNP 22 N 
ATOM 181 C C   . ASN A 1 22 ? -9.143  6.711   10.223  1.0 94.26 ? 22 ASN A C   1 Q9PR55 UNP 22 N 
ATOM 182 C CB  . ASN A 1 22 ? -8.707  5.658   12.504  1.0 94.26 ? 22 ASN A CB  1 Q9PR55 UNP 22 N 
ATOM 183 O O   . ASN A 1 22 ? -10.269 7.079   10.556  1.0 94.26 ? 22 ASN A O   1 Q9PR55 UNP 22 N 
ATOM 184 C CG  . ASN A 1 22 ? -8.073  4.537   13.294  1.0 94.26 ? 22 ASN A CG  1 Q9PR55 UNP 22 N 
ATOM 185 N ND2 . ASN A 1 22 ? -7.426  4.853   14.392  1.0 94.26 ? 22 ASN A ND2 1 Q9PR55 UNP 22 N 
ATOM 186 O OD1 . ASN A 1 22 ? -8.147  3.371   12.961  1.0 94.26 ? 22 ASN A OD1 1 Q9PR55 UNP 22 N 
ATOM 187 N N   . LYS A 1 23 ? -8.491  7.282   9.209   1.0 95.31 ? 23 LYS A N   1 Q9PR55 UNP 23 K 
ATOM 188 C CA  . LYS A 1 23 ? -9.057  8.309   8.331   1.0 95.31 ? 23 LYS A CA  1 Q9PR55 UNP 23 K 
ATOM 189 C C   . LYS A 1 23 ? -9.328  7.740   6.945   1.0 95.31 ? 23 LYS A C   1 Q9PR55 UNP 23 K 
ATOM 190 C CB  . LYS A 1 23 ? -8.120  9.524   8.272   1.0 95.31 ? 23 LYS A CB  1 Q9PR55 UNP 23 K 
ATOM 191 O O   . LYS A 1 23 ? -9.006  6.589   6.647   1.0 95.31 ? 23 LYS A O   1 Q9PR55 UNP 23 K 
ATOM 192 C CG  . LYS A 1 23 ? -7.965  10.220  9.629   1.0 95.31 ? 23 LYS A CG  1 Q9PR55 UNP 23 K 
ATOM 193 C CD  . LYS A 1 23 ? -7.071  11.453  9.468   1.0 95.31 ? 23 LYS A CD  1 Q9PR55 UNP 23 K 
ATOM 194 C CE  . LYS A 1 23 ? -7.153  12.359  10.695  1.0 95.31 ? 23 LYS A CE  1 Q9PR55 UNP 23 K 
ATOM 195 N NZ  . LYS A 1 23 ? -6.941  13.770  10.289  1.0 95.31 ? 23 LYS A NZ  1 Q9PR55 UNP 23 K 
ATOM 196 N N   . LYS A 1 24 ? -9.912  8.571   6.087   1.0 96.54 ? 24 LYS A N   1 Q9PR55 UNP 24 K 
ATOM 197 C CA  . LYS A 1 24 ? -10.130 8.270   4.678   1.0 96.54 ? 24 LYS A CA  1 Q9PR55 UNP 24 K 
ATOM 198 C C   . LYS A 1 24 ? -9.302  9.199   3.800   1.0 96.54 ? 24 LYS A C   1 Q9PR55 UNP 24 K 
ATOM 199 C CB  . LYS A 1 24 ? -11.627 8.347   4.404   1.0 96.54 ? 24 LYS A CB  1 Q9PR55 UNP 24 K 
ATOM 200 O O   . LYS A 1 24 ? -9.308  10.408  4.008   1.0 96.54 ? 24 LYS A O   1 Q9PR55 UNP 24 K 
ATOM 201 C CG  . LYS A 1 24 ? -11.966 7.972   2.962   1.0 96.54 ? 24 LYS A CG  1 Q9PR55 UNP 24 K 
ATOM 202 C CD  . LYS A 1 24 ? -13.483 7.980   2.844   1.0 96.54 ? 24 LYS A CD  1 Q9PR55 UNP 24 K 
ATOM 203 C CE  . LYS A 1 24 ? -13.898 7.718   1.408   1.0 96.54 ? 24 LYS A CE  1 Q9PR55 UNP 24 K 
ATOM 204 N NZ  . LYS A 1 24 ? -15.367 7.683   1.341   1.0 96.54 ? 24 LYS A NZ  1 Q9PR55 UNP 24 K 
ATOM 205 N N   . VAL A 1 25 ? -8.629  8.645   2.798   1.0 96.10 ? 25 VAL A N   1 Q9PR55 UNP 25 V 
ATOM 206 C CA  . VAL A 1 25 ? -7.876  9.401   1.783   1.0 96.10 ? 25 VAL A CA  1 Q9PR55 UNP 25 V 
ATOM 207 C C   . VAL A 1 25 ? -8.406  9.109   0.383   1.0 96.10 ? 25 VAL A C   1 Q9PR55 UNP 25 V 
ATOM 208 C CB  . VAL A 1 25 ? -6.356  9.152   1.877   1.0 96.10 ? 25 VAL A CB  1 Q9PR55 UNP 25 V 
ATOM 209 O O   . VAL A 1 25 ? -9.101  8.116   0.151   1.0 96.10 ? 25 VAL A O   1 Q9PR55 UNP 25 V 
ATOM 210 C CG1 . VAL A 1 25 ? -5.815  9.641   3.222   1.0 96.10 ? 25 VAL A CG1 1 Q9PR55 UNP 25 V 
ATOM 211 C CG2 . VAL A 1 25 ? -5.971  7.680   1.683   1.0 96.10 ? 25 VAL A CG2 1 Q9PR55 UNP 25 V 
ATOM 212 N N   . ARG A 1 26 ? -8.101  9.992   -0.564  1.0 97.55 ? 26 ARG A N   1 Q9PR55 UNP 26 R 
ATOM 213 C CA  . ARG A 1 26 ? -8.258  9.743   -1.996  1.0 97.55 ? 26 ARG A CA  1 Q9PR55 UNP 26 R 
ATOM 214 C C   . ARG A 1 26 ? -6.895  9.397   -2.577  1.0 97.55 ? 26 ARG A C   1 Q9PR55 UNP 26 R 
ATOM 215 C CB  . ARG A 1 26 ? -8.885  10.970  -2.668  1.0 97.55 ? 26 ARG A CB  1 Q9PR55 UNP 26 R 
ATOM 216 O O   . ARG A 1 26 ? -5.967  10.195  -2.487  1.0 97.55 ? 26 ARG A O   1 Q9PR55 UNP 26 R 
ATOM 217 C CG  . ARG A 1 26 ? -9.010  10.783  -4.190  1.0 97.55 ? 26 ARG A CG  1 Q9PR55 UNP 26 R 
ATOM 218 C CD  . ARG A 1 26 ? -9.589  12.006  -4.904  1.0 97.55 ? 26 ARG A CD  1 Q9PR55 UNP 26 R 
ATOM 219 N NE  . ARG A 1 26 ? -10.879 12.458  -4.340  1.0 97.55 ? 26 ARG A NE  1 Q9PR55 UNP 26 R 
ATOM 220 N NH1 . ARG A 1 26 ? -11.496 13.736  -6.137  1.0 97.55 ? 26 ARG A NH1 1 Q9PR55 UNP 26 R 
ATOM 221 N NH2 . ARG A 1 26 ? -12.737 13.776  -4.282  1.0 97.55 ? 26 ARG A NH2 1 Q9PR55 UNP 26 R 
ATOM 222 C CZ  . ARG A 1 26 ? -11.694 13.319  -4.919  1.0 97.55 ? 26 ARG A CZ  1 Q9PR55 UNP 26 R 
ATOM 223 N N   . PHE A 1 27 ? -6.790  8.241   -3.211  1.0 97.26 ? 27 PHE A N   1 Q9PR55 UNP 27 F 
ATOM 224 C CA  . PHE A 1 27 ? -5.647  7.893   -4.039  1.0 97.26 ? 27 PHE A CA  1 Q9PR55 UNP 27 F 
ATOM 225 C C   . PHE A 1 27 ? -5.951  8.241   -5.481  1.0 97.26 ? 27 PHE A C   1 Q9PR55 UNP 27 F 
ATOM 226 C CB  . PHE A 1 27 ? -5.333  6.403   -3.883  1.0 97.26 ? 27 PHE A CB  1 Q9PR55 UNP 27 F 
ATOM 227 O O   . PHE A 1 27 ? -6.783  7.587   -6.093  1.0 97.26 ? 27 PHE A O   1 Q9PR55 UNP 27 F 
ATOM 228 C CG  . PHE A 1 27 ? -4.695  5.991   -2.571  1.0 97.26 ? 27 PHE A CG  1 Q9PR55 UNP 27 F 
ATOM 229 C CD1 . PHE A 1 27 ? -3.865  6.871   -1.846  1.0 97.26 ? 27 PHE A CD1 1 Q9PR55 UNP 27 F 
ATOM 230 C CD2 . PHE A 1 27 ? -4.886  4.680   -2.099  1.0 97.26 ? 27 PHE A CD2 1 Q9PR55 UNP 27 F 
ATOM 231 C CE1 . PHE A 1 27 ? -3.242  6.450   -0.663  1.0 97.26 ? 27 PHE A CE1 1 Q9PR55 UNP 27 F 
ATOM 232 C CE2 . PHE A 1 27 ? -4.262  4.258   -0.912  1.0 97.26 ? 27 PHE A CE2 1 Q9PR55 UNP 27 F 
ATOM 233 C CZ  . PHE A 1 27 ? -3.436  5.142   -0.198  1.0 97.26 ? 27 PHE A CZ  1 Q9PR55 UNP 27 F 
ATOM 234 N N   . LYS A 1 28 ? -5.265  9.253   -6.010  1.0 97.43 ? 28 LYS A N   1 Q9PR55 UNP 28 K 
ATOM 235 C CA  . LYS A 1 28 ? -5.339  9.614   -7.424  1.0 97.43 ? 28 LYS A CA  1 Q9PR55 UNP 28 K 
ATOM 236 C C   . LYS A 1 28 ? -4.229  8.894   -8.177  1.0 97.43 ? 28 LYS A C   1 Q9PR55 UNP 28 K 
ATOM 237 C CB  . LYS A 1 28 ? -5.265  11.139  -7.551  1.0 97.43 ? 28 LYS A CB  1 Q9PR55 UNP 28 K 
ATOM 238 O O   . LYS A 1 28 ? -3.055  9.190   -7.942  1.0 97.43 ? 28 LYS A O   1 Q9PR55 UNP 28 K 
ATOM 239 C CG  . LYS A 1 28 ? -5.415  11.555  -9.017  1.0 97.43 ? 28 LYS A CG  1 Q9PR55 UNP 28 K 
ATOM 240 C CD  . LYS A 1 28 ? -5.481  13.076  -9.148  1.0 97.43 ? 28 LYS A CD  1 Q9PR55 UNP 28 K 
ATOM 241 C CE  . LYS A 1 28 ? -5.728  13.397  -10.623 1.0 97.43 ? 28 LYS A CE  1 Q9PR55 UNP 28 K 
ATOM 242 N NZ  . LYS A 1 28 ? -6.071  14.824  -10.827 1.0 97.43 ? 28 LYS A NZ  1 Q9PR55 UNP 28 K 
ATOM 243 N N   . VAL A 1 29 ? -4.566  7.962   -9.059  1.0 97.64 ? 29 VAL A N   1 Q9PR55 UNP 29 V 
ATOM 244 C CA  . VAL A 1 29 ? -3.558  7.207   -9.816  1.0 97.64 ? 29 VAL A CA  1 Q9PR55 UNP 29 V 
ATOM 245 C C   . VAL A 1 29 ? -2.960  8.090   -10.915 1.0 97.64 ? 29 VAL A C   1 Q9PR55 UNP 29 V 
ATOM 246 C CB  . VAL A 1 29 ? -4.125  5.885   -10.365 1.0 97.64 ? 29 VAL A CB  1 Q9PR55 UNP 29 V 
ATOM 247 O O   . VAL A 1 29 ? -3.677  8.693   -11.711 1.0 97.64 ? 29 VAL A O   1 Q9PR55 UNP 29 V 
ATOM 248 C CG1 . VAL A 1 29 ? -3.019  5.062   -11.044 1.0 97.64 ? 29 VAL A CG1 1 Q9PR55 UNP 29 V 
ATOM 249 C CG2 . VAL A 1 29 ? -4.705  5.022   -9.233  1.0 97.64 ? 29 VAL A CG2 1 Q9PR55 UNP 29 V 
ATOM 250 N N   . VAL A 1 30 ? -1.630  8.191   -10.963 1.0 97.63 ? 30 VAL A N   1 Q9PR55 UNP 30 V 
ATOM 251 C CA  . VAL A 1 30 ? -0.900  9.003   -11.948 1.0 97.63 ? 30 VAL A CA  1 Q9PR55 UNP 30 V 
ATOM 252 C C   . VAL A 1 30 ? 0.284   8.245   -12.551 1.0 97.63 ? 30 VAL A C   1 Q9PR55 UNP 30 V 
ATOM 253 C CB  . VAL A 1 30 ? -0.435  10.355  -11.365 1.0 97.63 ? 30 VAL A CB  1 Q9PR55 UNP 30 V 
ATOM 254 O O   . VAL A 1 30 ? 0.906   7.406   -11.902 1.0 97.63 ? 30 VAL A O   1 Q9PR55 UNP 30 V 
ATOM 255 C CG1 . VAL A 1 30 ? -1.606  11.206  -10.853 1.0 97.63 ? 30 VAL A CG1 1 Q9PR55 UNP 30 V 
ATOM 256 C CG2 . VAL A 1 30 ? 0.600   10.218  -10.242 1.0 97.63 ? 30 VAL A CG2 1 Q9PR55 UNP 30 V 
ATOM 257 N N   . ASN A 1 31 ? 0.643   8.599   -13.788 1.0 96.28 ? 31 ASN A N   1 Q9PR55 UNP 31 N 
ATOM 258 C CA  . ASN A 1 31 ? 1.804   8.033   -14.490 1.0 96.28 ? 31 ASN A CA  1 Q9PR55 UNP 31 N 
ATOM 259 C C   . ASN A 1 31 ? 3.101   8.831   -14.270 1.0 96.28 ? 31 ASN A C   1 Q9PR55 UNP 31 N 
ATOM 260 C CB  . ASN A 1 31 ? 1.469   7.925   -15.989 1.0 96.28 ? 31 ASN A CB  1 Q9PR55 UNP 31 N 
ATOM 261 O O   . ASN A 1 31 ? 4.187   8.349   -14.586 1.0 96.28 ? 31 ASN A O   1 Q9PR55 UNP 31 N 
ATOM 262 C CG  . ASN A 1 31 ? 0.401   6.887   -16.281 1.0 96.28 ? 31 ASN A CG  1 Q9PR55 UNP 31 N 
ATOM 263 N ND2 . ASN A 1 31 ? -0.305  7.021   -17.378 1.0 96.28 ? 31 ASN A ND2 1 Q9PR55 UNP 31 N 
ATOM 264 O OD1 . ASN A 1 31 ? 0.187   5.947   -15.540 1.0 96.28 ? 31 ASN A OD1 1 Q9PR55 UNP 31 N 
ATOM 265 N N   . SER A 1 32 ? 3.016   10.067  -13.773 1.0 94.85 ? 32 SER A N   1 Q9PR55 UNP 32 S 
ATOM 266 C CA  . SER A 1 32 ? 4.170   10.955  -13.596 1.0 94.85 ? 32 SER A CA  1 Q9PR55 UNP 32 S 
ATOM 267 C C   . SER A 1 32 ? 3.964   11.894  -12.412 1.0 94.85 ? 32 SER A C   1 Q9PR55 UNP 32 S 
ATOM 268 C CB  . SER A 1 32 ? 4.431   11.772  -14.867 1.0 94.85 ? 32 SER A CB  1 Q9PR55 UNP 32 S 
ATOM 269 O O   . SER A 1 32 ? 2.831   12.264  -12.105 1.0 94.85 ? 32 SER A O   1 Q9PR55 UNP 32 S 
ATOM 270 O OG  . SER A 1 32 ? 4.638   10.913  -15.970 1.0 94.85 ? 32 SER A OG  1 Q9PR55 UNP 32 S 
ATOM 271 N N   . PHE A 1 33 ? 5.070   12.274  -11.766 1.0 94.06 ? 33 PHE A N   1 Q9PR55 UNP 33 F 
ATOM 272 C CA  . PHE A 1 33 ? 5.098   13.094  -10.547 1.0 94.06 ? 33 PHE A CA  1 Q9PR55 UNP 33 F 
ATOM 273 C C   . PHE A 1 33 ? 4.192   12.562  -9.415  1.0 94.06 ? 33 PHE A C   1 Q9PR55 UNP 33 F 
ATOM 274 C CB  . PHE A 1 33 ? 4.822   14.564  -10.906 1.0 94.06 ? 33 PHE A CB  1 Q9PR55 UNP 33 F 
ATOM 275 O O   . PHE A 1 33 ? 3.356   13.316  -8.903  1.0 94.06 ? 33 PHE A O   1 Q9PR55 UNP 33 F 
ATOM 276 C CG  . PHE A 1 33 ? 5.620   15.073  -12.088 1.0 94.06 ? 33 PHE A CG  1 Q9PR55 UNP 33 F 
ATOM 277 C CD1 . PHE A 1 33 ? 6.963   15.455  -11.921 1.0 94.06 ? 33 PHE A CD1 1 Q9PR55 UNP 33 F 
ATOM 278 C CD2 . PHE A 1 33 ? 5.026   15.134  -13.364 1.0 94.06 ? 33 PHE A CD2 1 Q9PR55 UNP 33 F 
ATOM 279 C CE1 . PHE A 1 33 ? 7.708   15.905  -13.025 1.0 94.06 ? 33 PHE A CE1 1 Q9PR55 UNP 33 F 
ATOM 280 C CE2 . PHE A 1 33 ? 5.773   15.579  -14.468 1.0 94.06 ? 33 PHE A CE2 1 Q9PR55 UNP 33 F 
ATOM 281 C CZ  . PHE A 1 33 ? 7.113   15.967  -14.297 1.0 94.06 ? 33 PHE A CZ  1 Q9PR55 UNP 33 F 
ATOM 282 N N   . PRO A 1 34 ? 4.296   11.266  -9.048  1.0 94.86 ? 34 PRO A N   1 Q9PR55 UNP 34 P 
ATOM 283 C CA  . PRO A 1 34 ? 3.567   10.750  -7.898  1.0 94.86 ? 34 PRO A CA  1 Q9PR55 UNP 34 P 
ATOM 284 C C   . PRO A 1 34 ? 4.111   11.340  -6.597  1.0 94.86 ? 34 PRO A C   1 Q9PR55 UNP 34 P 
ATOM 285 C CB  . PRO A 1 34 ? 3.761   9.238   -7.940  1.0 94.86 ? 34 PRO A CB  1 Q9PR55 UNP 34 P 
ATOM 286 O O   . PRO A 1 34 ? 5.307   11.610  -6.486  1.0 94.86 ? 34 PRO A O   1 Q9PR55 UNP 34 P 
ATOM 287 C CG  . PRO A 1 34 ? 5.159   9.093   -8.542  1.0 94.86 ? 34 PRO A CG  1 Q9PR55 UNP 34 P 
ATOM 288 C CD  . PRO A 1 34 ? 5.215   10.242  -9.549  1.0 94.86 ? 34 PRO A CD  1 Q9PR55 UNP 34 P 
ATOM 289 N N   . ASP A 1 35 ? 3.234   11.467  -5.604  1.0 94.15 ? 35 ASP A N   1 Q9PR55 UNP 35 D 
ATOM 290 C CA  . ASP A 1 35 ? 3.647   11.668  -4.219  1.0 94.15 ? 35 ASP A CA  1 Q9PR55 UNP 35 D 
ATOM 291 C C   . ASP A 1 35 ? 4.211   10.345  -3.663  1.0 94.15 ? 35 ASP A C   1 Q9PR55 UNP 35 D 
ATOM 292 C CB  . ASP A 1 35 ? 2.463   12.179  -3.376  1.0 94.15 ? 35 ASP A CB  1 Q9PR55 UNP 35 D 
ATOM 293 O O   . ASP A 1 35 ? 5.254   10.350  -3.028  1.0 94.15 ? 35 ASP A O   1 Q9PR55 UNP 35 D 
ATOM 294 C CG  . ASP A 1 35 ? 1.853   13.499  -3.876  1.0 94.15 ? 35 ASP A CG  1 Q9PR55 UNP 35 D 
ATOM 295 O OD1 . ASP A 1 35 ? 2.571   14.526  -3.942  1.0 94.15 ? 35 ASP A OD1 1 Q9PR55 UNP 35 D 
ATOM 296 O OD2 . ASP A 1 35 ? 0.637   13.489  -4.188  1.0 94.15 ? 35 ASP A OD2 1 Q9PR55 UNP 35 D 
ATOM 297 N N   . LEU A 1 36 ? 3.574   9.198   -3.955  1.0 94.86 ? 36 LEU A N   1 Q9PR55 UNP 36 L 
ATOM 298 C CA  . LEU A 1 36 ? 3.999   7.865   -3.494  1.0 94.86 ? 36 LEU A CA  1 Q9PR55 UNP 36 L 
ATOM 299 C C   . LEU A 1 36 ? 4.003   6.814   -4.609  1.0 94.86 ? 36 LEU A C   1 Q9PR55 UNP 36 L 
ATOM 300 C CB  . LEU A 1 36 ? 3.046   7.379   -2.384  1.0 94.86 ? 36 LEU A CB  1 Q9PR55 UNP 36 L 
ATOM 301 O O   . LEU A 1 36 ? 3.030   6.675   -5.352  1.0 94.86 ? 36 LEU A O   1 Q9PR55 UNP 36 L 
ATOM 302 C CG  . LEU A 1 36 ? 3.261   8.018   -1.008  1.0 94.86 ? 36 LEU A CG  1 Q9PR55 UNP 36 L 
ATOM 303 C CD1 . LEU A 1 36 ? 2.151   7.570   -0.058  1.0 94.86 ? 36 LEU A CD1 1 Q9PR55 UNP 36 L 
ATOM 304 C CD2 . LEU A 1 36 ? 4.578   7.557   -0.390  1.0 94.86 ? 36 LEU A CD2 1 Q9PR55 UNP 36 L 
ATOM 305 N N   . LYS A 1 37 ? 5.032   5.969   -4.652  1.0 96.13 ? 37 LYS A N   1 Q9PR55 UNP 37 K 
ATOM 306 C CA  . LYS A 1 37 ? 5.011   4.689   -5.369  1.0 96.13 ? 37 LYS A CA  1 Q9PR55 UNP 37 K 
ATOM 307 C C   . LYS A 1 37 ? 4.424   3.606   -4.475  1.0 96.13 ? 37 LYS A C   1 Q9PR55 UNP 37 K 
ATOM 308 C CB  . LYS A 1 37 ? 6.411   4.302   -5.842  1.0 96.13 ? 37 LYS A CB  1 Q9PR55 UNP 37 K 
ATOM 309 O O   . LYS A 1 37 ? 4.969   3.270   -3.423  1.0 96.13 ? 37 LYS A O   1 Q9PR55 UNP 37 K 
ATOM 310 C CG  . LYS A 1 37 ? 6.946   5.281   -6.888  1.0 96.13 ? 37 LYS A CG  1 Q9PR55 UNP 37 K 
ATOM 311 C CD  . LYS A 1 37 ? 8.369   4.871   -7.255  1.0 96.13 ? 37 LYS A CD  1 Q9PR55 UNP 37 K 
ATOM 312 C CE  . LYS A 1 37 ? 8.926   5.852   -8.284  1.0 96.13 ? 37 LYS A CE  1 Q9PR55 UNP 37 K 
ATOM 313 N NZ  . LYS A 1 37 ? 10.353  5.551   -8.542  1.0 96.13 ? 37 LYS A NZ  1 Q9PR55 UNP 37 K 
ATOM 314 N N   . VAL A 1 38 ? 3.321   3.024   -4.919  1.0 97.05 ? 38 VAL A N   1 Q9PR55 UNP 38 V 
ATOM 315 C CA  . VAL A 1 38 ? 2.569   2.004   -4.189  1.0 97.05 ? 38 VAL A CA  1 Q9PR55 UNP 38 V 
ATOM 316 C C   . VAL A 1 38 ? 2.692   0.666   -4.901  1.0 97.05 ? 38 VAL A C   1 Q9PR55 UNP 38 V 
ATOM 317 C CB  . VAL A 1 38 ? 1.097   2.431   -4.044  1.0 97.05 ? 38 VAL A CB  1 Q9PR55 UNP 38 V 
ATOM 318 O O   . VAL A 1 38 ? 2.476   0.575   -6.109  1.0 97.05 ? 38 VAL A O   1 Q9PR55 UNP 38 V 
ATOM 319 C CG1 . VAL A 1 38 ? 0.226   1.317   -3.455  1.0 97.05 ? 38 VAL A CG1 1 Q9PR55 UNP 38 V 
ATOM 320 C CG2 . VAL A 1 38 ? 0.966   3.667   -3.143  1.0 97.05 ? 38 VAL A CG2 1 Q9PR55 UNP 38 V 
ATOM 321 N N   . GLN A 1 39 ? 2.952   -0.396  -4.144  1.0 97.87 ? 39 GLN A N   1 Q9PR55 UNP 39 Q 
ATOM 322 C CA  . GLN A 1 39 ? 2.777   -1.768  -4.617  1.0 97.87 ? 39 GLN A CA  1 Q9PR55 UNP 39 Q 
ATOM 323 C C   . GLN A 1 39 ? 1.622   -2.424  -3.864  1.0 97.87 ? 39 GLN A C   1 Q9PR55 UNP 39 Q 
ATOM 324 C CB  . GLN A 1 39 ? 4.091   -2.541  -4.463  1.0 97.87 ? 39 GLN A CB  1 Q9PR55 UNP 39 Q 
ATOM 325 O O   . GLN A 1 39 ? 1.635   -2.495  -2.636  1.0 97.87 ? 39 GLN A O   1 Q9PR55 UNP 39 Q 
ATOM 326 C CG  . GLN A 1 39 ? 4.012   -3.965  -5.025  1.0 97.87 ? 39 GLN A CG  1 Q9PR55 UNP 39 Q 
ATOM 327 C CD  . GLN A 1 39 ? 5.324   -4.730  -4.871  1.0 97.87 ? 39 GLN A CD  1 Q9PR55 UNP 39 Q 
ATOM 328 N NE2 . GLN A 1 39 ? 5.583   -5.683  -5.736  1.0 97.87 ? 39 GLN A NE2 1 Q9PR55 UNP 39 Q 
ATOM 329 O OE1 . GLN A 1 39 ? 6.126   -4.515  -3.973  1.0 97.87 ? 39 GLN A OE1 1 Q9PR55 UNP 39 Q 
ATOM 330 N N   . PHE A 1 40 ? 0.630   -2.942  -4.589  1.0 97.63 ? 40 PHE A N   1 Q9PR55 UNP 40 F 
ATOM 331 C CA  . PHE A 1 40 ? -0.403  -3.775  -3.979  1.0 97.63 ? 40 PHE A CA  1 Q9PR55 UNP 40 F 
ATOM 332 C C   . PHE A 1 40 ? 0.114   -5.208  -3.805  1.0 97.63 ? 40 PHE A C   1 Q9PR55 UNP 40 F 
ATOM 333 C CB  . PHE A 1 40 ? -1.708  -3.712  -4.776  1.0 97.63 ? 40 PHE A CB  1 Q9PR55 UNP 40 F 
ATOM 334 O O   . PHE A 1 40 ? 0.589   -5.811  -4.765  1.0 97.63 ? 40 PHE A O   1 Q9PR55 UNP 40 F 
ATOM 335 C CG  . PHE A 1 40 ? -2.404  -2.366  -4.692  1.0 97.63 ? 40 PHE A CG  1 Q9PR55 UNP 40 F 
ATOM 336 C CD1 . PHE A 1 40 ? -3.056  -1.986  -3.502  1.0 97.63 ? 40 PHE A CD1 1 Q9PR55 UNP 40 F 
ATOM 337 C CD2 . PHE A 1 40 ? -2.388  -1.484  -5.789  1.0 97.63 ? 40 PHE A CD2 1 Q9PR55 UNP 40 F 
ATOM 338 C CE1 . PHE A 1 40 ? -3.700  -0.738  -3.414  1.0 97.63 ? 40 PHE A CE1 1 Q9PR55 UNP 40 F 
ATOM 339 C CE2 . PHE A 1 40 ? -3.029  -0.235  -5.699  1.0 97.63 ? 40 PHE A CE2 1 Q9PR55 UNP 40 F 
ATOM 340 C CZ  . PHE A 1 40 ? -3.686  0.137   -4.514  1.0 97.63 ? 40 PHE A CZ  1 Q9PR55 UNP 40 F 
ATOM 341 N N   . VAL A 1 41 ? 0.023   -5.750  -2.589  1.0 98.03 ? 41 VAL A N   1 Q9PR55 UNP 41 V 
ATOM 342 C CA  . VAL A 1 41 ? 0.531   -7.085  -2.231  1.0 98.03 ? 41 VAL A CA  1 Q9PR55 UNP 41 V 
ATOM 343 C C   . VAL A 1 41 ? -0.520  -7.901  -1.479  1.0 98.03 ? 41 VAL A C   1 Q9PR55 UNP 41 V 
ATOM 344 C CB  . VAL A 1 41 ? 1.843   -7.008  -1.418  1.0 98.03 ? 41 VAL A CB  1 Q9PR55 UNP 41 V 
ATOM 345 O O   . VAL A 1 41 ? -1.404  -7.348  -0.823  1.0 98.03 ? 41 VAL A O   1 Q9PR55 UNP 41 V 
ATOM 346 C CG1 . VAL A 1 41 ? 2.955   -6.296  -2.199  1.0 98.03 ? 41 VAL A CG1 1 Q9PR55 UNP 41 V 
ATOM 347 C CG2 . VAL A 1 41 ? 1.675   -6.314  -0.061  1.0 98.03 ? 41 VAL A CG2 1 Q9PR55 UNP 41 V 
ATOM 348 N N   . THR A 1 42 ? -0.421  -9.229  -1.551  1.0 97.28 ? 42 THR A N   1 Q9PR55 UNP 42 T 
ATOM 349 C CA  . THR A 1 42 ? -1.284  -10.155 -0.794  1.0 97.28 ? 42 THR A CA  1 Q9PR55 UNP 42 T 
ATOM 350 C C   . THR A 1 42 ? -0.727  -10.500 0.588   1.0 97.28 ? 42 THR A C   1 Q9PR55 UNP 42 T 
ATOM 351 C CB  . THR A 1 42 ? -1.523  -11.447 -1.585  1.0 97.28 ? 42 THR A CB  1 Q9PR55 UNP 42 T 
ATOM 352 O O   . THR A 1 42 ? -1.513  -10.787 1.487   1.0 97.28 ? 42 THR A O   1 Q9PR55 UNP 42 T 
ATOM 353 C CG2 . THR A 1 42 ? -2.374  -11.197 -2.830  1.0 97.28 ? 42 THR A CG2 1 Q9PR55 UNP 42 T 
ATOM 354 O OG1 . THR A 1 42 ? -0.289  -11.973 -2.017  1.0 97.28 ? 42 THR A OG1 1 Q9PR55 UNP 42 T 
ATOM 355 N N   . SER A 1 43 ? 0.595   -10.407 0.776   1.0 97.07 ? 43 SER A N   1 Q9PR55 UNP 43 S 
ATOM 356 C CA  . SER A 1 43 ? 1.303   -10.722 2.024   1.0 97.07 ? 43 SER A CA  1 Q9PR55 UNP 43 S 
ATOM 357 C C   . SER A 1 43 ? 2.410   -9.706  2.314   1.0 97.07 ? 43 SER A C   1 Q9PR55 UNP 43 S 
ATOM 358 C CB  . SER A 1 43 ? 1.909   -12.130 1.959   1.0 97.07 ? 43 SER A CB  1 Q9PR55 UNP 43 S 
ATOM 359 O O   . SER A 1 43 ? 2.959   -9.101  1.394   1.0 97.07 ? 43 SER A O   1 Q9PR55 UNP 43 S 
ATOM 360 O OG  . SER A 1 43 ? 0.883   -13.095 1.849   1.0 97.07 ? 43 SER A OG  1 Q9PR55 UNP 43 S 
ATOM 361 N N   . PHE A 1 44 ? 2.746   -9.546  3.600   1.0 96.17 ? 44 PHE A N   1 Q9PR55 UNP 44 F 
ATOM 362 C CA  . PHE A 1 44 ? 3.736   -8.584  4.114   1.0 96.17 ? 44 PHE A CA  1 Q9PR55 UNP 44 F 
ATOM 363 C C   . PHE A 1 44 ? 3.499   -7.118  3.678   1.0 96.17 ? 44 PHE A C   1 Q9PR55 UNP 44 F 
ATOM 364 C CB  . PHE A 1 44 ? 5.158   -9.085  3.805   1.0 96.17 ? 44 PHE A CB  1 Q9PR55 UNP 44 F 
ATOM 365 O O   . PHE A 1 44 ? 4.429   -6.477  3.172   1.0 96.17 ? 44 PHE A O   1 Q9PR55 UNP 44 F 
ATOM 366 C CG  . PHE A 1 44 ? 5.402   -10.536 4.162   1.0 96.17 ? 44 PHE A CG  1 Q9PR55 UNP 44 F 
ATOM 367 C CD1 . PHE A 1 44 ? 5.675   -10.898 5.494   1.0 96.17 ? 44 PHE A CD1 1 Q9PR55 UNP 44 F 
ATOM 368 C CD2 . PHE A 1 44 ? 5.340   -11.528 3.165   1.0 96.17 ? 44 PHE A CD2 1 Q9PR55 UNP 44 F 
ATOM 369 C CE1 . PHE A 1 44 ? 5.888   -12.247 5.826   1.0 96.17 ? 44 PHE A CE1 1 Q9PR55 UNP 44 F 
ATOM 370 C CE2 . PHE A 1 44 ? 5.549   -12.878 3.498   1.0 96.17 ? 44 PHE A CE2 1 Q9PR55 UNP 44 F 
ATOM 371 C CZ  . PHE A 1 44 ? 5.824   -13.236 4.829   1.0 96.17 ? 44 PHE A CZ  1 Q9PR55 UNP 44 F 
ATOM 372 N N   . PRO A 1 45 ? 2.270   -6.575  3.820   1.0 97.44 ? 45 PRO A N   1 Q9PR55 UNP 45 P 
ATOM 373 C CA  . PRO A 1 45 ? 2.029   -5.159  3.575   1.0 97.44 ? 45 PRO A CA  1 Q9PR55 UNP 45 P 
ATOM 374 C C   . PRO A 1 45 ? 2.604   -4.292  4.697   1.0 97.44 ? 45 PRO A C   1 Q9PR55 UNP 45 P 
ATOM 375 C CB  . PRO A 1 45 ? 0.513   -5.022  3.516   1.0 97.44 ? 45 PRO A CB  1 Q9PR55 UNP 45 P 
ATOM 376 O O   . PRO A 1 45 ? 2.739   -4.738  5.835   1.0 97.44 ? 45 PRO A O   1 Q9PR55 UNP 45 P 
ATOM 377 C CG  . PRO A 1 45 ? 0.057   -6.046  4.557   1.0 97.44 ? 45 PRO A CG  1 Q9PR55 UNP 45 P 
ATOM 378 C CD  . PRO A 1 45 ? 1.058   -7.186  4.367   1.0 97.44 ? 45 PRO A CD  1 Q9PR55 UNP 45 P 
ATOM 379 N N   . ASP A 1 46 ? 2.856   -3.025  4.382   1.0 97.05 ? 46 ASP A N   1 Q9PR55 UNP 46 D 
ATOM 380 C CA  . ASP A 1 46 ? 3.111   -1.997  5.391   1.0 97.05 ? 46 ASP A CA  1 Q9PR55 UNP 46 D 
ATOM 381 C C   . ASP A 1 46 ? 1.805   -1.530  6.042   1.0 97.05 ? 46 ASP A C   1 Q9PR55 UNP 46 D 
ATOM 382 C CB  . ASP A 1 46 ? 3.811   -0.813  4.725   1.0 97.05 ? 46 ASP A CB  1 Q9PR55 UNP 46 D 
ATOM 383 O O   . ASP A 1 46 ? 1.766   -1.301  7.247   1.0 97.05 ? 46 ASP A O   1 Q9PR55 UNP 46 D 
ATOM 384 C CG  . ASP A 1 46 ? 5.174   -1.194  4.158   1.0 97.05 ? 46 ASP A CG  1 Q9PR55 UNP 46 D 
ATOM 385 O OD1 . ASP A 1 46 ? 6.017   -1.712  4.924   1.0 97.05 ? 46 ASP A OD1 1 Q9PR55 UNP 46 D 
ATOM 386 O OD2 . ASP A 1 46 ? 5.438   -0.889  2.974   1.0 97.05 ? 46 ASP A OD2 1 Q9PR55 UNP 46 D 
ATOM 387 N N   . TYR A 1 47 ? 0.732   -1.428  5.246   1.0 97.45 ? 47 TYR A N   1 Q9PR55 UNP 47 Y 
ATOM 388 C CA  . TYR A 1 47 ? -0.609  -1.071  5.709   1.0 97.45 ? 47 TYR A CA  1 Q9PR55 UNP 47 Y 
ATOM 389 C C   . TYR A 1 47 ? -1.691  -1.882  4.996   1.0 97.45 ? 47 TYR A C   1 Q9PR55 UNP 47 Y 
ATOM 390 C CB  . TYR A 1 47 ? -0.875  0.427   5.504   1.0 97.45 ? 47 TYR A CB  1 Q9PR55 UNP 47 Y 
ATOM 391 O O   . TYR A 1 47 ? -1.615  -2.161  3.792   1.0 97.45 ? 47 TYR A O   1 Q9PR55 UNP 47 Y 
ATOM 392 C CG  . TYR A 1 47 ? 0.092   1.338   6.230   1.0 97.45 ? 47 TYR A CG  1 Q9PR55 UNP 47 Y 
ATOM 393 C CD1 . TYR A 1 47 ? -0.021  1.500   7.623   1.0 97.45 ? 47 TYR A CD1 1 Q9PR55 UNP 47 Y 
ATOM 394 C CD2 . TYR A 1 47 ? 1.133   1.972   5.525   1.0 97.45 ? 47 TYR A CD2 1 Q9PR55 UNP 47 Y 
ATOM 395 C CE1 . TYR A 1 47 ? 0.922   2.275   8.321   1.0 97.45 ? 47 TYR A CE1 1 Q9PR55 UNP 47 Y 
ATOM 396 C CE2 . TYR A 1 47 ? 2.079   2.747   6.220   1.0 97.45 ? 47 TYR A CE2 1 Q9PR55 UNP 47 Y 
ATOM 397 O OH  . TYR A 1 47 ? 2.939   3.562   8.306   1.0 97.45 ? 47 TYR A OH  1 Q9PR55 UNP 47 Y 
ATOM 398 C CZ  . TYR A 1 47 ? 1.984   2.883   7.620   1.0 97.45 ? 47 TYR A CZ  1 Q9PR55 UNP 47 Y 
ATOM 399 N N   . LYS A 1 48 ? -2.751  -2.206  5.729   1.0 97.66 ? 48 LYS A N   1 Q9PR55 UNP 48 K 
ATOM 400 C CA  . LYS A 1 48 ? -4.016  -2.691  5.178   1.0 97.66 ? 48 LYS A CA  1 Q9PR55 UNP 48 K 
ATOM 401 C C   . LYS A 1 48 ? -4.884  -1.494  4.832   1.0 97.66 ? 48 LYS A C   1 Q9PR55 UNP 48 K 
ATOM 402 C CB  . LYS A 1 48 ? -4.709  -3.595  6.200   1.0 97.66 ? 48 LYS A CB  1 Q9PR55 UNP 48 K 
ATOM 403 O O   . LYS A 1 48 ? -5.126  -0.641  5.678   1.0 97.66 ? 48 LYS A O   1 Q9PR55 UNP 48 K 
ATOM 404 C CG  . LYS A 1 48 ? -3.918  -4.888  6.412   1.0 97.66 ? 48 LYS A CG  1 Q9PR55 UNP 48 K 
ATOM 405 C CD  . LYS A 1 48 ? -4.605  -5.756  7.465   1.0 97.66 ? 48 LYS A CD  1 Q9PR55 UNP 48 K 
ATOM 406 C CE  . LYS A 1 48 ? -3.812  -7.051  7.639   1.0 97.66 ? 48 LYS A CE  1 Q9PR55 UNP 48 K 
ATOM 407 N NZ  . LYS A 1 48 ? -4.434  -7.914  8.670   1.0 97.66 ? 48 LYS A NZ  1 Q9PR55 UNP 48 K 
ATOM 408 N N   . VAL A 1 49 ? -5.398  -1.441  3.610   1.0 97.38 ? 49 VAL A N   1 Q9PR55 UNP 49 V 
ATOM 409 C CA  . VAL A 1 49 ? -6.274  -0.357  3.169   1.0 97.38 ? 49 VAL A CA  1 Q9PR55 UNP 49 V 
ATOM 410 C C   . VAL A 1 49 ? -7.662  -0.895  2.863   1.0 97.38 ? 49 VAL A C   1 Q9PR55 UNP 49 V 
ATOM 411 C CB  . VAL A 1 49 ? -5.631  0.451   2.030   1.0 97.38 ? 49 VAL A CB  1 Q9PR55 UNP 49 V 
ATOM 412 O O   . VAL A 1 49 ? -7.830  -1.807  2.047   1.0 97.38 ? 49 VAL A O   1 Q9PR55 UNP 49 V 
ATOM 413 C CG1 . VAL A 1 49 ? -5.700  -0.204  0.646   1.0 97.38 ? 49 VAL A CG1 1 Q9PR55 UNP 49 V 
ATOM 414 C CG2 . VAL A 1 49 ? -6.284  1.825   1.954   1.0 97.38 ? 49 VAL A CG2 1 Q9PR55 UNP 49 V 
ATOM 415 N N   . LYS A 1 50 ? -8.669  -0.339  3.537   1.0 97.52 ? 50 LYS A N   1 Q9PR55 UNP 50 K 
ATOM 416 C CA  . LYS A 1 50 ? -10.066 -0.639  3.235   1.0 97.52 ? 50 LYS A CA  1 Q9PR55 UNP 50 K 
ATOM 417 C C   . LYS A 1 50 ? -10.492 0.201   2.038   1.0 97.52 ? 50 LYS A C   1 Q9PR55 UNP 50 K 
ATOM 418 C CB  . LYS A 1 50 ? -10.931 -0.413  4.477   1.0 97.52 ? 50 LYS A CB  1 Q9PR55 UNP 50 K 
ATOM 419 O O   . LYS A 1 50 ? -10.413 1.427   2.079   1.0 97.52 ? 50 LYS A O   1 Q9PR55 UNP 50 K 
ATOM 420 C CG  . LYS A 1 50 ? -12.420 -0.659  4.189   1.0 97.52 ? 50 LYS A CG  1 Q9PR55 UNP 50 K 
ATOM 421 C CD  . LYS A 1 50 ? -13.254 -0.350  5.435   1.0 97.52 ? 50 LYS A CD  1 Q9PR55 UNP 50 K 
ATOM 422 C CE  . LYS A 1 50 ? -14.742 -0.248  5.081   1.0 97.52 ? 50 LYS A CE  1 Q9PR55 UNP 50 K 
ATOM 423 N NZ  . LYS A 1 50 ? -15.452 0.589   6.082   1.0 97.52 ? 50 LYS A NZ  1 Q9PR55 UNP 50 K 
ATOM 424 N N   . ILE A 1 51 ? -10.942 -0.451  0.974   1.0 95.70 ? 51 ILE A N   1 Q9PR55 UNP 51 I 
ATOM 425 C CA  . ILE A 1 51 ? -11.383 0.266   -0.225  1.0 95.70 ? 51 ILE A CA  1 Q9PR55 UNP 51 I 
ATOM 426 C C   . ILE A 1 51 ? -12.783 0.836   0.000   1.0 95.70 ? 51 ILE A C   1 Q9PR55 UNP 51 I 
ATOM 427 C CB  . ILE A 1 51 ? -11.263 -0.609  -1.487  1.0 95.70 ? 51 ILE A CB  1 Q9PR55 UNP 51 I 
ATOM 428 O O   . ILE A 1 51 ? -13.693 0.132   0.436   1.0 95.70 ? 51 ILE A O   1 Q9PR55 UNP 51 I 
ATOM 429 C CG1 . ILE A 1 51 ? -9.827  -1.160  -1.671  1.0 95.70 ? 51 ILE A CG1 1 Q9PR55 UNP 51 I 
ATOM 430 C CG2 . ILE A 1 51 ? -11.693 0.182   -2.736  1.0 95.70 ? 51 ILE A CG2 1 Q9PR55 UNP 51 I 
ATOM 431 C CD1 . ILE A 1 51 ? -8.723  -0.091  -1.704  1.0 95.70 ? 51 ILE A CD1 1 Q9PR55 UNP 51 I 
ATOM 432 N N   . SER A 1 52 ? -12.934 2.127   -0.278  1.0 95.58 ? 52 SER A N   1 Q9PR55 UNP 52 S 
ATOM 433 C CA  . SER A 1 52 ? -14.183 2.871   -0.157  1.0 95.58 ? 52 SER A CA  1 Q9PR55 UNP 52 S 
ATOM 434 C C   . SER A 1 52 ? -14.767 3.127   -1.546  1.0 95.58 ? 52 SER A C   1 Q9PR55 UNP 52 S 
ATOM 435 C CB  . SER A 1 52 ? -13.916 4.186   0.583   1.0 95.58 ? 52 SER A CB  1 Q9PR55 UNP 52 S 
ATOM 436 O O   . SER A 1 52 ? -14.034 3.487   -2.461  1.0 95.58 ? 52 SER A O   1 Q9PR55 UNP 52 S 
ATOM 437 O OG  . SER A 1 52 ? -15.093 4.678   1.199   1.0 95.58 ? 52 SER A OG  1 Q9PR55 UNP 52 S 
ATOM 438 N N   . ASN A 1 53 ? -16.087 2.999   -1.696  1.0 94.25 ? 53 ASN A N   1 Q9PR55 UNP 53 N 
ATOM 439 C CA  . ASN A 1 53 ? -16.792 3.192   -2.977  1.0 94.25 ? 53 ASN A CA  1 Q9PR55 UNP 53 N 
ATOM 440 C C   . ASN A 1 53 ? -17.239 4.646   -3.224  1.0 94.25 ? 53 ASN A C   1 Q9PR55 UNP 53 N 
ATOM 441 C CB  . ASN A 1 53 ? -17.989 2.225   -3.039  1.0 94.25 ? 53 ASN A CB  1 Q9PR55 UNP 53 N 
ATOM 442 O O   . ASN A 1 53 ? -17.989 4.916   -4.154  1.0 94.25 ? 53 ASN A O   1 Q9PR55 UNP 53 N 
ATOM 443 C CG  . ASN A 1 53 ? -17.590 0.764   -3.078  1.0 94.25 ? 53 ASN A CG  1 Q9PR55 UNP 53 N 
ATOM 444 N ND2 . ASN A 1 53 ? -18.482 -0.121  -2.700  1.0 94.25 ? 53 ASN A ND2 1 Q9PR55 UNP 53 N 
ATOM 445 O OD1 . ASN A 1 53 ? -16.489 0.389   -3.434  1.0 94.25 ? 53 ASN A OD1 1 Q9PR55 UNP 53 N 
ATOM 446 N N   . SER A 1 54 ? -16.846 5.584   -2.363  1.0 94.95 ? 54 SER A N   1 Q9PR55 UNP 54 S 
ATOM 447 C CA  . SER A 1 54 ? -17.257 6.989   -2.443  1.0 94.95 ? 54 SER A CA  1 Q9PR55 UNP 54 S 
ATOM 448 C C   . SER A 1 54 ? -16.075 7.901   -2.159  1.0 94.95 ? 54 SER A C   1 Q9PR55 UNP 54 S 
ATOM 449 C CB  . SER A 1 54 ? -18.409 7.243   -1.461  1.0 94.95 ? 54 SER A CB  1 Q9PR55 UNP 54 S 
ATOM 450 O O   . SER A 1 54 ? -15.244 7.577   -1.316  1.0 94.95 ? 54 SER A O   1 Q9PR55 UNP 54 S 
ATOM 451 O OG  . SER A 1 54 ? -18.594 8.627   -1.231  1.0 94.95 ? 54 SER A OG  1 Q9PR55 UNP 54 S 
ATOM 452 N N   . SER A 1 55 ? -16.028 9.069   -2.794  1.0 93.99 ? 55 SER A N   1 Q9PR55 UNP 55 S 
ATOM 453 C CA  . SER A 1 55 ? -15.010 10.093  -2.553  1.0 93.99 ? 55 SER A CA  1 Q9PR55 UNP 55 S 
ATOM 454 C C   . SER A 1 55 ? -15.331 11.036  -1.384  1.0 93.99 ? 55 SER A C   1 Q9PR55 UNP 55 S 
ATOM 455 C CB  . SER A 1 55 ? -14.812 10.888  -3.841  1.0 93.99 ? 55 SER A CB  1 Q9PR55 UNP 55 S 
ATOM 456 O O   . SER A 1 55 ? -14.545 11.938  -1.097  1.0 93.99 ? 55 SER A O   1 Q9PR55 UNP 55 S 
ATOM 457 O OG  . SER A 1 55 ? -15.998 11.587  -4.175  1.0 93.99 ? 55 SER A OG  1 Q9PR55 UNP 55 S 
ATOM 458 N N   . SER A 1 56 ? -16.492 10.892  -0.735  1.0 94.21 ? 56 SER A N   1 Q9PR55 UNP 56 S 
ATOM 459 C CA  . SER A 1 56 ? -16.901 11.766  0.372   1.0 94.21 ? 56 SER A CA  1 Q9PR55 UNP 56 S 
ATOM 460 C C   . SER A 1 56 ? -16.049 11.532  1.618   1.0 94.21 ? 56 SER A C   1 Q9PR55 UNP 56 S 
ATOM 461 C CB  . SER A 1 56 ? -18.381 11.571  0.715   1.0 94.21 ? 56 SER A CB  1 Q9PR55 UNP 56 S 
ATOM 462 O O   . SER A 1 56 ? -15.680 10.390  1.903   1.0 94.21 ? 56 SER A O   1 Q9PR55 UNP 56 S 
ATOM 463 O OG  . SER A 1 56 ? -19.169 11.841  -0.427  1.0 94.21 ? 56 SER A OG  1 Q9PR55 UNP 56 S 
ATOM 464 N N   . PHE A 1 57 ? -15.794 12.599  2.383   1.0 92.06 ? 57 PHE A N   1 Q9PR55 UNP 57 F 
ATOM 465 C CA  . PHE A 1 57 ? -15.029 12.573  3.641   1.0 92.06 ? 57 PHE A CA  1 Q9PR55 UNP 57 F 
ATOM 466 C C   . PHE A 1 57 ? -13.561 12.132  3.492   1.0 92.06 ? 57 PHE A C   1 Q9PR55 UNP 57 F 
ATOM 467 C CB  . PHE A 1 57 ? -15.789 11.777  4.720   1.0 92.06 ? 57 PHE A CB  1 Q9PR55 UNP 57 F 
ATOM 468 O O   . PHE A 1 57 ? -12.960 11.654  4.450   1.0 92.06 ? 57 PHE A O   1 Q9PR55 UNP 57 F 
ATOM 469 C CG  . PHE A 1 57 ? -17.276 12.066  4.793   1.0 92.06 ? 57 PHE A CG  1 Q9PR55 UNP 57 F 
ATOM 470 C CD1 . PHE A 1 57 ? -17.731 13.243  5.413   1.0 92.06 ? 57 PHE A CD1 1 Q9PR55 UNP 57 F 
ATOM 471 C CD2 . PHE A 1 57 ? -18.204 11.167  4.232   1.0 92.06 ? 57 PHE A CD2 1 Q9PR55 UNP 57 F 
ATOM 472 C CE1 . PHE A 1 57 ? -19.108 13.521  5.471   1.0 92.06 ? 57 PHE A CE1 1 Q9PR55 UNP 57 F 
ATOM 473 C CE2 . PHE A 1 57 ? -19.581 11.448  4.284   1.0 92.06 ? 57 PHE A CE2 1 Q9PR55 UNP 57 F 
ATOM 474 C CZ  . PHE A 1 57 ? -20.032 12.625  4.905   1.0 92.06 ? 57 PHE A CZ  1 Q9PR55 UNP 57 F 
ATOM 475 N N   . CYS A 1 58 ? -12.977 12.261  2.295   1.0 95.08 ? 58 CYS A N   1 Q9PR55 UNP 58 C 
ATOM 476 C CA  . CYS A 1 58 ? -11.531 12.130  2.124   1.0 95.08 ? 58 CYS A CA  1 Q9PR55 UNP 58 C 
ATOM 477 C C   . CYS A 1 58 ? -10.831 13.359  2.724   1.0 95.08 ? 58 CYS A C   1 Q9PR55 UNP 58 C 
ATOM 478 C CB  . CYS A 1 58 ? -11.182 11.982  0.634   1.0 95.08 ? 58 CYS A CB  1 Q9PR55 UNP 58 C 
ATOM 479 O O   . CYS A 1 58 ? -11.087 14.480  2.294   1.0 95.08 ? 58 CYS A O   1 Q9PR55 UNP 58 C 
ATOM 480 S SG  . CYS A 1 58 ? -11.778 10.404  -0.050  1.0 95.08 ? 58 CYS A SG  1 Q9PR55 UNP 58 C 
ATOM 481 N N   . GLU A 1 59 ? -9.928  13.134  3.673   1.0 93.67 ? 59 GLU A N   1 Q9PR55 UNP 59 E 
ATOM 482 C CA  . GLU A 1 59 ? -9.147  14.176  4.356   1.0 93.67 ? 59 GLU A CA  1 Q9PR55 UNP 59 E 
ATOM 483 C C   . GLU A 1 59 ? -8.044  14.757  3.464   1.0 93.67 ? 59 GLU A C   1 Q9PR55 UNP 59 E 
ATOM 484 C CB  . GLU A 1 59 ? -8.493  13.546  5.595   1.0 93.67 ? 59 GLU A CB  1 Q9PR55 UNP 59 E 
ATOM 485 O O   . GLU A 1 59 ? -7.629  15.894  3.653   1.0 93.67 ? 59 GLU A O   1 Q9PR55 UNP 59 E 
ATOM 486 C CG  . GLU A 1 59 ? -9.510  13.139  6.670   1.0 93.67 ? 59 GLU A CG  1 Q9PR55 UNP 59 E 
ATOM 487 C CD  . GLU A 1 59 ? -9.810  14.281  7.639   1.0 93.67 ? 59 GLU A CD  1 Q9PR55 UNP 59 E 
ATOM 488 O OE1 . GLU A 1 59 ? -10.932 14.820  7.569   1.0 93.67 ? 59 GLU A OE1 1 Q9PR55 UNP 59 E 
ATOM 489 O OE2 . GLU A 1 59 ? -8.915  14.546  8.490   1.0 93.67 ? 59 GLU A OE2 1 Q9PR55 UNP 59 E 
ATOM 490 N N   . GLU A 1 60 ? -7.552  13.963  2.509   1.0 93.31 ? 60 GLU A N   1 Q9PR55 UNP 60 E 
ATOM 491 C CA  . GLU A 1 60 ? -6.444  14.328  1.630   1.0 93.31 ? 60 GLU A CA  1 Q9PR55 UNP 60 E 
ATOM 492 C C   . GLU A 1 60 ? -6.543  13.615  0.278   1.0 93.31 ? 60 GLU A C   1 Q9PR55 UNP 60 E 
ATOM 493 C CB  . GLU A 1 60 ? -5.118  13.974  2.327   1.0 93.31 ? 60 GLU A CB  1 Q9PR55 UNP 60 E 
ATOM 494 O O   . GLU A 1 60 ? -7.089  12.509  0.189   1.0 93.31 ? 60 GLU A O   1 Q9PR55 UNP 60 E 
ATOM 495 C CG  . GLU A 1 60 ? -3.875  14.482  1.586   1.0 93.31 ? 60 GLU A CG  1 Q9PR55 UNP 60 E 
ATOM 496 C CD  . GLU A 1 60 ? -3.974  15.991  1.376   1.0 93.31 ? 60 GLU A CD  1 Q9PR55 UNP 60 E 
ATOM 497 O OE1 . GLU A 1 60 ? -4.341  16.414  0.257   1.0 93.31 ? 60 GLU A OE1 1 Q9PR55 UNP 60 E 
ATOM 498 O OE2 . GLU A 1 60 ? -3.740  16.700  2.377   1.0 93.31 ? 60 GLU A OE2 1 Q9PR55 UNP 60 E 
ATOM 499 N N   . THR A 1 61 ? -5.979  14.229  -0.766  1.0 94.55 ? 61 THR A N   1 Q9PR55 UNP 61 T 
ATOM 500 C CA  . THR A 1 61 ? -5.706  13.567  -2.048  1.0 94.55 ? 61 THR A CA  1 Q9PR55 UNP 61 T 
ATOM 501 C C   . THR A 1 61 ? -4.211  13.327  -2.209  1.0 94.55 ? 61 THR A C   1 Q9PR55 UNP 61 T 
ATOM 502 C CB  . THR A 1 61 ? -6.237  14.379  -3.232  1.0 94.55 ? 61 THR A CB  1 Q9PR55 UNP 61 T 
ATOM 503 O O   . THR A 1 61 ? -3.423  14.265  -2.235  1.0 94.55 ? 61 THR A O   1 Q9PR55 UNP 61 T 
ATOM 504 C CG2 . THR A 1 61 ? -5.988  13.694  -4.578  1.0 94.55 ? 61 THR A CG2 1 Q9PR55 UNP 61 T 
ATOM 505 O OG1 . THR A 1 61 ? -7.632  14.524  -3.097  1.0 94.55 ? 61 THR A OG1 1 Q9PR55 UNP 61 T 
ATOM 506 N N   . ILE A 1 62 ? -3.832  12.065  -2.391  1.0 94.43 ? 62 ILE A N   1 Q9PR55 UNP 62 I 
ATOM 507 C CA  . ILE A 1 62 ? -2.446  11.631  -2.559  1.0 94.43 ? 62 ILE A CA  1 Q9PR55 UNP 62 I 
ATOM 508 C C   . ILE A 1 62 ? -2.301  11.081  -3.977  1.0 94.43 ? 62 ILE A C   1 Q9PR55 UNP 62 I 
ATOM 509 C CB  . ILE A 1 62 ? -2.084  10.585  -1.480  1.0 94.43 ? 62 ILE A CB  1 Q9PR55 UNP 62 I 
ATOM 510 O O   . ILE A 1 62 ? -3.024  10.153  -4.360  1.0 94.43 ? 62 ILE A O   1 Q9PR55 UNP 62 I 
ATOM 511 C CG1 . ILE A 1 62 ? -2.381  11.099  -0.049  1.0 94.43 ? 62 ILE A CG1 1 Q9PR55 UNP 62 I 
ATOM 512 C CG2 . ILE A 1 62 ? -0.608  10.173  -1.623  1.0 94.43 ? 62 ILE A CG2 1 Q9PR55 UNP 62 I 
ATOM 513 C CD1 . ILE A 1 62 ? -2.283  10.024  1.040   1.0 94.43 ? 62 ILE A CD1 1 Q9PR55 UNP 62 I 
ATOM 514 N N   . LYS A 1 63 ? -1.382  11.637  -4.772  1.0 95.90 ? 63 LYS A N   1 Q9PR55 UNP 63 K 
ATOM 515 C CA  . LYS A 1 63 ? -1.059  11.090  -6.091  1.0 95.90 ? 63 LYS A CA  1 Q9PR55 UNP 63 K 
ATOM 516 C C   . LYS A 1 63 ? -0.216  9.841   -5.907  1.0 95.90 ? 63 LYS A C   1 Q9PR55 UNP 63 K 
ATOM 517 C CB  . LYS A 1 63 ? -0.308  12.102  -6.955  1.0 95.90 ? 63 LYS A CB  1 Q9PR55 UNP 63 K 
ATOM 518 O O   . LYS A 1 63 ? 0.893   9.909   -5.381  1.0 95.90 ? 63 LYS A O   1 Q9PR55 UNP 63 K 
ATOM 519 C CG  . LYS A 1 63 ? -1.121  13.361  -7.258  1.0 95.90 ? 63 LYS A CG  1 Q9PR55 UNP 63 K 
ATOM 520 C CD  . LYS A 1 63 ? -0.213  14.323  -8.023  1.0 95.90 ? 63 LYS A CD  1 Q9PR55 UNP 63 K 
ATOM 521 C CE  . LYS A 1 63 ? -0.897  15.672  -8.228  1.0 95.90 ? 63 LYS A CE  1 Q9PR55 UNP 63 K 
ATOM 522 N NZ  . LYS A 1 63 ? 0.081   16.639  -8.778  1.0 95.90 ? 63 LYS A NZ  1 Q9PR55 UNP 63 K 
ATOM 523 N N   . ILE A 1 64 ? -0.718  8.707   -6.368  1.0 96.92 ? 64 ILE A N   1 Q9PR55 UNP 64 I 
ATOM 524 C CA  . ILE A 1 64 ? 0.014   7.447   -6.299  1.0 96.92 ? 64 ILE A CA  1 Q9PR55 UNP 64 I 
ATOM 525 C C   . ILE A 1 64 ? 0.409   6.977   -7.693  1.0 96.92 ? 64 ILE A C   1 Q9PR55 UNP 64 I 
ATOM 526 C CB  . ILE A 1 64 ? -0.728  6.375   -5.477  1.0 96.92 ? 64 ILE A CB  1 Q9PR55 UNP 64 I 
ATOM 527 O O   . ILE A 1 64 ? -0.359  7.101   -8.644  1.0 96.92 ? 64 ILE A O   1 Q9PR55 UNP 64 I 
ATOM 528 C CG1 . ILE A 1 64 ? -2.041  5.903   -6.138  1.0 96.92 ? 64 ILE A CG1 1 Q9PR55 UNP 64 I 
ATOM 529 C CG2 . ILE A 1 64 ? -0.976  6.890   -4.045  1.0 96.92 ? 64 ILE A CG2 1 Q9PR55 UNP 64 I 
ATOM 530 C CD1 . ILE A 1 64 ? -2.561  4.590   -5.540  1.0 96.92 ? 64 ILE A CD1 1 Q9PR55 UNP 64 I 
ATOM 531 N N   . GLN A 1 65 ? 1.590   6.384   -7.807  1.0 97.27 ? 65 GLN A N   1 Q9PR55 UNP 65 Q 
ATOM 532 C CA  . GLN A 1 65 ? 1.970   5.572   -8.956  1.0 97.27 ? 65 GLN A CA  1 Q9PR55 UNP 65 Q 
ATOM 533 C C   . GLN A 1 65 ? 1.969   4.109   -8.525  1.0 97.27 ? 65 GLN A C   1 Q9PR55 UNP 65 Q 
ATOM 534 C CB  . GLN A 1 65 ? 3.333   6.021   -9.490  1.0 97.27 ? 65 GLN A CB  1 Q9PR55 UNP 65 Q 
ATOM 535 O O   . GLN A 1 65 ? 2.659   3.738   -7.577  1.0 97.27 ? 65 GLN A O   1 Q9PR55 UNP 65 Q 
ATOM 536 C CG  . GLN A 1 65 ? 3.764   5.235   -10.732 1.0 97.27 ? 65 GLN A CG  1 Q9PR55 UNP 65 Q 
ATOM 537 C CD  . GLN A 1 65 ? 5.121   5.684   -11.263 1.0 97.27 ? 65 GLN A CD  1 Q9PR55 UNP 65 Q 
ATOM 538 N NE2 . GLN A 1 65 ? 5.348   5.558   -12.551 1.0 97.27 ? 65 GLN A NE2 1 Q9PR55 UNP 65 Q 
ATOM 539 O OE1 . GLN A 1 65 ? 6.007   6.134   -10.550 1.0 97.27 ? 65 GLN A OE1 1 Q9PR55 UNP 65 Q 
ATOM 540 N N   . VAL A 1 66 ? 1.207   3.267   -9.219  1.0 97.55 ? 66 VAL A N   1 Q9PR55 UNP 66 V 
ATOM 541 C CA  . VAL A 1 66 ? 1.212   1.824   -8.954  1.0 97.55 ? 66 VAL A CA  1 Q9PR55 UNP 66 V 
ATOM 542 C C   . VAL A 1 66 ? 2.412   1.194   -9.659  1.0 97.55 ? 66 VAL A C   1 Q9PR55 UNP 66 V 
ATOM 543 C CB  . VAL A 1 66 ? -0.117  1.161   -9.353  1.0 97.55 ? 66 VAL A CB  1 Q9PR55 UNP 66 V 
ATOM 544 O O   . VAL A 1 66 ? 2.568   1.351   -10.868 1.0 97.55 ? 66 VAL A O   1 Q9PR55 UNP 66 V 
ATOM 545 C CG1 . VAL A 1 66 ? -0.120  -0.325  -8.972  1.0 97.55 ? 66 VAL A CG1 1 Q9PR55 UNP 66 V 
ATOM 546 C CG2 . VAL A 1 66 ? -1.301  1.828   -8.634  1.0 97.55 ? 66 VAL A CG2 1 Q9PR55 UNP 66 V 
ATOM 547 N N   . VAL A 1 67 ? 3.266   0.491   -8.913  1.0 97.51 ? 67 VAL A N   1 Q9PR55 UNP 67 V 
ATOM 548 C CA  . VAL A 1 67 ? 4.511   -0.109  -9.422  1.0 97.51 ? 67 VAL A CA  1 Q9PR55 UNP 67 V 
ATOM 549 C C   . VAL A 1 67 ? 4.627   -1.590  -9.050  1.0 97.51 ? 67 VAL A C   1 Q9PR55 UNP 67 V 
ATOM 550 C CB  . VAL A 1 67 ? 5.760   0.674   -8.960  1.0 97.51 ? 67 VAL A CB  1 Q9PR55 UNP 67 V 
ATOM 551 O O   . VAL A 1 67 ? 4.059   -2.046  -8.057  1.0 97.51 ? 67 VAL A O   1 Q9PR55 UNP 67 V 
ATOM 552 C CG1 . VAL A 1 67 ? 5.730   2.133   -9.432  1.0 97.51 ? 67 VAL A CG1 1 Q9PR55 UNP 67 V 
ATOM 553 C CG2 . VAL A 1 67 ? 5.958   0.657   -7.439  1.0 97.51 ? 67 VAL A CG2 1 Q9PR55 UNP 67 V 
ATOM 554 N N   . THR A 1 68 ? 5.397   -2.352  -9.832  1.0 97.25 ? 68 THR A N   1 Q9PR55 UNP 68 T 
ATOM 555 C CA  . THR A 1 68 ? 5.706   -3.771  -9.564  1.0 97.25 ? 68 THR A CA  1 Q9PR55 UNP 68 T 
ATOM 556 C C   . THR A 1 68 ? 7.033   -3.970  -8.825  1.0 97.25 ? 68 THR A C   1 Q9PR55 UNP 68 T 
ATOM 557 C CB  . THR A 1 68 ? 5.738   -4.579  -10.870 1.0 97.25 ? 68 THR A CB  1 Q9PR55 UNP 68 T 
ATOM 558 O O   . THR A 1 68 ? 7.305   -5.064  -8.335  1.0 97.25 ? 68 THR A O   1 Q9PR55 UNP 68 T 
ATOM 559 C CG2 . THR A 1 68 ? 4.384   -4.620  -11.577 1.0 97.25 ? 68 THR A CG2 1 Q9PR55 UNP 68 T 
ATOM 560 O OG1 . THR A 1 68 ? 6.650   -3.981  -11.760 1.0 97.25 ? 68 THR A OG1 1 Q9PR55 UNP 68 T 
ATOM 561 N N   . SER A 1 69 ? 7.880   -2.941  -8.736  1.0 96.67 ? 69 SER A N   1 Q9PR55 UNP 69 S 
ATOM 562 C CA  . SER A 1 69 ? 9.194   -2.984  -8.080  1.0 96.67 ? 69 SER A CA  1 Q9PR55 UNP 69 S 
ATOM 563 C C   . SER A 1 69 ? 9.581   -1.609  -7.533  1.0 96.67 ? 69 SER A C   1 Q9PR55 UNP 69 S 
ATOM 564 C CB  . SER A 1 69 ? 10.257  -3.476  -9.067  1.0 96.67 ? 69 SER A CB  1 Q9PR55 UNP 69 S 
ATOM 565 O O   . SER A 1 69 ? 9.114   -0.591  -8.038  1.0 96.67 ? 69 SER A O   1 Q9PR55 UNP 69 S 
ATOM 566 O OG  . SER A 1 69 ? 10.030  -4.842  -9.343  1.0 96.67 ? 69 SER A OG  1 Q9PR55 UNP 69 S 
ATOM 567 N N   . PHE A 1 70 ? 10.429  -1.602  -6.498  1.0 94.38 ? 70 PHE A N   1 Q9PR55 UNP 70 F 
ATOM 568 C CA  . PHE A 1 70 ? 10.886  -0.403  -5.776  1.0 94.38 ? 70 PHE A CA  1 Q9PR55 UNP 70 F 
ATOM 569 C C   . PHE A 1 70 ? 9.750   0.527   -5.284  1.0 94.38 ? 70 PHE A C   1 Q9PR55 UNP 70 F 
ATOM 570 C CB  . PHE A 1 70 ? 11.944  0.333   -6.616  1.0 94.38 ? 70 PHE A CB  1 Q9PR55 UNP 70 F 
ATOM 571 O O   . PHE A 1 70 ? 9.770   1.722   -5.592  1.0 94.38 ? 70 PHE A O   1 Q9PR55 UNP 70 F 
ATOM 572 C CG  . PHE A 1 70 ? 13.044  -0.557  -7.156  1.0 94.38 ? 70 PHE A CG  1 Q9PR55 UNP 70 F 
ATOM 573 C CD1 . PHE A 1 70 ? 14.108  -0.949  -6.323  1.0 94.38 ? 70 PHE A CD1 1 Q9PR55 UNP 70 F 
ATOM 574 C CD2 . PHE A 1 70 ? 12.995  -1.007  -8.490  1.0 94.38 ? 70 PHE A CD2 1 Q9PR55 UNP 70 F 
ATOM 575 C CE1 . PHE A 1 70 ? 15.121  -1.786  -6.824  1.0 94.38 ? 70 PHE A CE1 1 Q9PR55 UNP 70 F 
ATOM 576 C CE2 . PHE A 1 70 ? 14.006  -1.847  -8.988  1.0 94.38 ? 70 PHE A CE2 1 Q9PR55 UNP 70 F 
ATOM 577 C CZ  . PHE A 1 70 ? 15.069  -2.235  -8.155  1.0 94.38 ? 70 PHE A CZ  1 Q9PR55 UNP 70 F 
ATOM 578 N N   . PRO A 1 71 ? 8.736   0.009   -4.558  1.0 95.84 ? 71 PRO A N   1 Q9PR55 UNP 71 P 
ATOM 579 C CA  . PRO A 1 71 ? 7.708   0.861   -3.968  1.0 95.84 ? 71 PRO A CA  1 Q9PR55 UNP 71 P 
ATOM 580 C C   . PRO A 1 71 ? 8.225   1.621   -2.744  1.0 95.84 ? 71 PRO A C   1 Q9PR55 UNP 71 P 
ATOM 581 C CB  . PRO A 1 71 ? 6.590   -0.093  -3.567  1.0 95.84 ? 71 PRO A CB  1 Q9PR55 UNP 71 P 
ATOM 582 O O   . PRO A 1 71 ? 9.055   1.107   -1.992  1.0 95.84 ? 71 PRO A O   1 Q9PR55 UNP 71 P 
ATOM 583 C CG  . PRO A 1 71 ? 7.362   -1.345  -3.150  1.0 95.84 ? 71 PRO A CG  1 Q9PR55 UNP 71 P 
ATOM 584 C CD  . PRO A 1 71 ? 8.521   -1.378  -4.149  1.0 95.84 ? 71 PRO A CD  1 Q9PR55 UNP 71 P 
ATOM 585 N N   . ASP A 1 72 ? 7.634   2.785   -2.485  1.0 95.18 ? 72 ASP A N   1 Q9PR55 UNP 72 D 
ATOM 586 C CA  . ASP A 1 72 ? 7.796   3.507   -1.220  1.0 95.18 ? 72 ASP A CA  1 Q9PR55 UNP 72 D 
ATOM 587 C C   . ASP A 1 72 ? 6.968   2.841   -0.106  1.0 95.18 ? 72 ASP A C   1 Q9PR55 UNP 72 D 
ATOM 588 C CB  . ASP A 1 72 ? 7.359   4.970   -1.403  1.0 95.18 ? 72 ASP A CB  1 Q9PR55 UNP 72 D 
ATOM 589 O O   . ASP A 1 72 ? 7.347   2.849   1.069   1.0 95.18 ? 72 ASP A O   1 Q9PR55 UNP 72 D 
ATOM 590 C CG  . ASP A 1 72 ? 8.125   5.682   -2.522  1.0 95.18 ? 72 ASP A CG  1 Q9PR55 UNP 72 D 
ATOM 591 O OD1 . ASP A 1 72 ? 9.370   5.602   -2.535  1.0 95.18 ? 72 ASP A OD1 1 Q9PR55 UNP 72 D 
ATOM 592 O OD2 . ASP A 1 72 ? 7.442   6.252   -3.403  1.0 95.18 ? 72 ASP A OD2 1 Q9PR55 UNP 72 D 
ATOM 593 N N   . VAL A 1 73 ? 5.829   2.237   -0.477  1.0 95.92 ? 73 VAL A N   1 Q9PR55 UNP 73 V 
ATOM 594 C CA  . VAL A 1 73 ? 4.926   1.541   0.445   1.0 95.92 ? 73 VAL A CA  1 Q9PR55 UNP 73 V 
ATOM 595 C C   . VAL A 1 73 ? 4.204   0.354   -0.205  1.0 95.92 ? 73 VAL A C   1 Q9PR55 UNP 73 V 
ATOM 596 C CB  . VAL A 1 73 ? 3.939   2.546   1.068   1.0 95.92 ? 73 VAL A CB  1 Q9PR55 UNP 73 V 
ATOM 597 O O   . VAL A 1 73 ? 3.760   0.411   -1.356  1.0 95.92 ? 73 VAL A O   1 Q9PR55 UNP 73 V 
ATOM 598 C CG1 . VAL A 1 73 ? 2.969   3.159   0.052   1.0 95.92 ? 73 VAL A CG1 1 Q9PR55 UNP 73 V 
ATOM 599 C CG2 . VAL A 1 73 ? 3.158   1.894   2.209   1.0 95.92 ? 73 VAL A CG2 1 Q9PR55 UNP 73 V 
ATOM 600 N N   . LYS A 1 74 ? 4.048   -0.732  0.557   1.0 97.17 ? 74 LYS A N   1 Q9PR55 UNP 74 K 
ATOM 601 C CA  . LYS A 1 74 ? 3.248   -1.908  0.199   1.0 97.17 ? 74 LYS A CA  1 Q9PR55 UNP 74 K 
ATOM 602 C C   . LYS A 1 74 ? 1.870   -1.841  0.850   1.0 97.17 ? 74 LYS A C   1 Q9PR55 UNP 74 K 
ATOM 603 C CB  . LYS A 1 74 ? 3.982   -3.184  0.618   1.0 97.17 ? 74 LYS A CB  1 Q9PR55 UNP 74 K 
ATOM 604 O O   . LYS A 1 74 ? 1.765   -1.775  2.074   1.0 97.17 ? 74 LYS A O   1 Q9PR55 UNP 74 K 
ATOM 605 C CG  . LYS A 1 74 ? 5.255   -3.412  -0.203  1.0 97.17 ? 74 LYS A CG  1 Q9PR55 UNP 74 K 
ATOM 606 C CD  . LYS A 1 74 ? 5.955   -4.681  0.286   1.0 97.17 ? 74 LYS A CD  1 Q9PR55 UNP 74 K 
ATOM 607 C CE  . LYS A 1 74 ? 7.223   -4.913  -0.537  1.0 97.17 ? 74 LYS A CE  1 Q9PR55 UNP 74 K 
ATOM 608 N NZ  . LYS A 1 74 ? 7.938   -6.120  -0.057  1.0 97.17 ? 74 LYS A NZ  1 Q9PR55 UNP 74 K 
ATOM 609 N N   . LEU A 1 75 ? 0.811   -1.916  0.050   1.0 97.63 ? 75 LEU A N   1 Q9PR55 UNP 75 L 
ATOM 610 C CA  . LEU A 1 75 ? -0.572  -1.900  0.530   1.0 97.63 ? 75 LEU A CA  1 Q9PR55 UNP 75 L 
ATOM 611 C C   . LEU A 1 75 ? -1.260  -3.244  0.289   1.0 97.63 ? 75 LEU A C   1 Q9PR55 UNP 75 L 
ATOM 612 C CB  . LEU A 1 75 ? -1.358  -0.746  -0.119  1.0 97.63 ? 75 LEU A CB  1 Q9PR55 UNP 75 L 
ATOM 613 O O   . LEU A 1 75 ? -1.183  -3.802  -0.804  1.0 97.63 ? 75 LEU A O   1 Q9PR55 UNP 75 L 
ATOM 614 C CG  . LEU A 1 75 ? -0.813  0.668   0.159   1.0 97.63 ? 75 LEU A CG  1 Q9PR55 UNP 75 L 
ATOM 615 C CD1 . LEU A 1 75 ? -1.762  1.698   -0.453  1.0 97.63 ? 75 LEU A CD1 1 Q9PR55 UNP 75 L 
ATOM 616 C CD2 . LEU A 1 75 ? -0.698  0.990   1.648   1.0 97.63 ? 75 LEU A CD2 1 Q9PR55 UNP 75 L 
ATOM 617 N N   . GLN A 1 76 ? -2.000  -3.735  1.280   1.0 98.01 ? 76 GLN A N   1 Q9PR55 UNP 76 Q 
ATOM 618 C CA  . GLN A 1 76 ? -2.919  -4.862  1.109   1.0 98.01 ? 76 GLN A CA  1 Q9PR55 UNP 76 Q 
ATOM 619 C C   . GLN A 1 76 ? -4.352  -4.339  1.058   1.0 98.01 ? 76 GLN A C   1 Q9PR55 UNP 76 Q 
ATOM 620 C CB  . GLN A 1 76 ? -2.713  -5.883  2.233   1.0 98.01 ? 76 GLN A CB  1 Q9PR55 UNP 76 Q 
ATOM 621 O O   . GLN A 1 76 ? -4.810  -3.686  1.994   1.0 98.01 ? 76 GLN A O   1 Q9PR55 UNP 76 Q 
ATOM 622 C CG  . GLN A 1 76 ? -3.639  -7.104  2.137   1.0 98.01 ? 76 GLN A CG  1 Q9PR55 UNP 76 Q 
ATOM 623 C CD  . GLN A 1 76 ? -3.442  -8.072  3.302   1.0 98.01 ? 76 GLN A CD  1 Q9PR55 UNP 76 Q 
ATOM 624 N NE2 . GLN A 1 76 ? -3.530  -9.361  3.077   1.0 98.01 ? 76 GLN A NE2 1 Q9PR55 UNP 76 Q 
ATOM 625 O OE1 . GLN A 1 76 ? -3.220  -7.702  4.446   1.0 98.01 ? 76 GLN A OE1 1 Q9PR55 UNP 76 Q 
ATOM 626 N N   . LYS A 1 77 ? -5.079  -4.640  -0.021  1.0 97.33 ? 77 LYS A N   1 Q9PR55 UNP 77 K 
ATOM 627 C CA  . LYS A 1 77 ? -6.511  -4.322  -0.107  1.0 97.33 ? 77 LYS A CA  1 Q9PR55 UNP 77 K 
ATOM 628 C C   . LYS A 1 77 ? -7.293  -5.264  0.806   1.0 97.33 ? 77 LYS A C   1 Q9PR55 UNP 77 K 
ATOM 629 C CB  . LYS A 1 77 ? -7.023  -4.413  -1.553  1.0 97.33 ? 77 LYS A CB  1 Q9PR55 UNP 77 K 
ATOM 630 O O   . LYS A 1 77 ? -7.115  -6.477  0.728   1.0 97.33 ? 77 LYS A O   1 Q9PR55 UNP 77 K 
ATOM 631 C CG  . LYS A 1 77 ? -6.325  -3.420  -2.494  1.0 97.33 ? 77 LYS A CG  1 Q9PR55 UNP 77 K 
ATOM 632 C CD  . LYS A 1 77 ? -6.942  -3.466  -3.899  1.0 97.33 ? 77 LYS A CD  1 Q9PR55 UNP 77 K 
ATOM 633 C CE  . LYS A 1 77 ? -6.204  -2.500  -4.836  1.0 97.33 ? 77 LYS A CE  1 Q9PR55 UNP 77 K 
ATOM 634 N NZ  . LYS A 1 77 ? -6.727  -2.559  -6.226  1.0 97.33 ? 77 LYS A NZ  1 Q9PR55 UNP 77 K 
ATOM 635 N N   . VAL A 1 78 ? -8.168  -4.708  1.637   1.0 96.82 ? 78 VAL A N   1 Q9PR55 UNP 78 V 
ATOM 636 C CA  . VAL A 1 78 ? -9.059  -5.465  2.527   1.0 96.82 ? 78 VAL A CA  1 Q9PR55 UNP 78 V 
ATOM 637 C C   . VAL A 1 78 ? -10.494 -4.945  2.431   1.0 96.82 ? 78 VAL A C   1 Q9PR55 UNP 78 V 
ATOM 638 C CB  . VAL A 1 78 ? -8.553  -5.467  3.986   1.0 96.82 ? 78 VAL A CB  1 Q9PR55 UNP 78 V 
ATOM 639 O O   . VAL A 1 78 ? -10.728 -3.797  2.055   1.0 96.82 ? 78 VAL A O   1 Q9PR55 UNP 78 V 
ATOM 640 C CG1 . VAL A 1 78 ? -7.178  -6.138  4.105   1.0 96.82 ? 78 VAL A CG1 1 Q9PR55 UNP 78 V 
ATOM 641 C CG2 . VAL A 1 78 ? -8.462  -4.070  4.609   1.0 96.82 ? 78 VAL A CG2 1 Q9PR55 UNP 78 V 
ATOM 642 N N   . THR A 1 79 ? -11.468 -5.787  2.775   1.0 93.02 ? 79 THR A N   1 Q9PR55 UNP 79 T 
ATOM 643 C CA  . THR A 1 79 ? -12.896 -5.418  2.827   1.0 93.02 ? 79 THR A CA  1 Q9PR55 UNP 79 T 
ATOM 644 C C   . THR A 1 79 ? -13.309 -4.846  4.188   1.0 93.02 ? 79 THR A C   1 Q9PR55 UNP 79 T 
ATOM 645 C CB  . THR A 1 79 ? -13.767 -6.636  2.491   1.0 93.02 ? 79 THR A CB  1 Q9PR55 UNP 79 T 
ATOM 646 O O   . THR A 1 79 ? -14.276 -4.093  4.285   1.0 93.02 ? 79 THR A O   1 Q9PR55 UNP 79 T 
ATOM 647 C CG2 . THR A 1 79 ? -13.609 -7.065  1.031   1.0 93.02 ? 79 THR A CG2 1 Q9PR55 UNP 79 T 
ATOM 648 O OG1 . THR A 1 79 ? -13.369 -7.729  3.288   1.0 93.02 ? 79 THR A OG1 1 Q9PR55 UNP 79 T 
ATOM 649 N N   . SER A 1 80 ? -12.552 -5.150  5.243   1.0 92.26 ? 80 SER A N   1 Q9PR55 UNP 80 S 
ATOM 650 C CA  . SER A 1 80 ? -12.789 -4.715  6.624   1.0 92.26 ? 80 SER A CA  1 Q9PR55 UNP 80 S 
ATOM 651 C C   . SER A 1 80 ? -11.472 -4.627  7.401   1.0 92.26 ? 80 SER A C   1 Q9PR55 UNP 80 S 
ATOM 652 C CB  . SER A 1 80 ? -13.747 -5.693  7.321   1.0 92.26 ? 80 SER A CB  1 Q9PR55 UNP 80 S 
ATOM 653 O O   . SER A 1 80 ? -10.498 -5.273  7.020   1.0 92.26 ? 80 SER A O   1 Q9PR55 UNP 80 S 
ATOM 654 O OG  . SER A 1 80 ? -13.279 -7.025  7.226   1.0 92.26 ? 80 SER A OG  1 Q9PR55 UNP 80 S 
ATOM 655 N N   . PHE A 1 81 ? -11.458 -3.868  8.504   1.0 91.03 ? 81 PHE A N   1 Q9PR55 UNP 81 F 
ATOM 656 C CA  . PHE A 1 81 ? -10.298 -3.724  9.404   1.0 91.03 ? 81 PHE A CA  1 Q9PR55 UNP 81 F 
ATOM 657 C C   . PHE A 1 81 ? -9.011  -3.232  8.706   1.0 91.03 ? 81 PHE A C   1 Q9PR55 UNP 81 F 
ATOM 658 C CB  . PHE A 1 81 ? -10.079 -5.017  10.213  1.0 91.03 ? 81 PHE A CB  1 Q9PR55 UNP 81 F 
ATOM 659 O O   . PHE A 1 81 ? -7.923  -3.756  8.944   1.0 91.03 ? 81 PHE A O   1 Q9PR55 UNP 81 F 
ATOM 660 C CG  . PHE A 1 81 ? -11.322 -5.583  10.869  1.0 91.03 ? 81 PHE A CG  1 Q9PR55 UNP 81 F 
ATOM 661 C CD1 . PHE A 1 81 ? -11.837 -4.991  12.037  1.0 91.03 ? 81 PHE A CD1 1 Q9PR55 UNP 81 F 
ATOM 662 C CD2 . PHE A 1 81 ? -11.957 -6.712  10.319  1.0 91.03 ? 81 PHE A CD2 1 Q9PR55 UNP 81 F 
ATOM 663 C CE1 . PHE A 1 81 ? -12.986 -5.525  12.647  1.0 91.03 ? 81 PHE A CE1 1 Q9PR55 UNP 81 F 
ATOM 664 C CE2 . PHE A 1 81 ? -13.113 -7.237  10.921  1.0 91.03 ? 81 PHE A CE2 1 Q9PR55 UNP 81 F 
ATOM 665 C CZ  . PHE A 1 81 ? -13.626 -6.645  12.088  1.0 91.03 ? 81 PHE A CZ  1 Q9PR55 UNP 81 F 
ATOM 666 N N   . GLY A 1 82 ? -9.136  -2.242  7.816   1.0 95.61 ? 82 GLY A N   1 Q9PR55 UNP 82 G 
ATOM 667 C CA  . GLY A 1 82 ? -7.976  -1.522  7.282   1.0 95.61 ? 82 GLY A CA  1 Q9PR55 UNP 82 G 
ATOM 668 C C   . GLY A 1 82 ? -7.388  -0.566  8.322   1.0 95.61 ? 82 GLY A C   1 Q9PR55 UNP 82 G 
ATOM 669 O O   . GLY A 1 82 ? -8.118  -0.049  9.163   1.0 95.61 ? 82 GLY A O   1 Q9PR55 UNP 82 G 
ATOM 670 N N   . ASP A 1 83 ? -6.086  -0.295  8.238   1.0 96.74 ? 83 ASP A N   1 Q9PR55 UNP 83 D 
ATOM 671 C CA  . ASP A 1 83 ? -5.425  0.765   9.006   1.0 96.74 ? 83 ASP A CA  1 Q9PR55 UNP 83 D 
ATOM 672 C C   . ASP A 1 83 ? -6.005  2.147   8.669   1.0 96.74 ? 83 ASP A C   1 Q9PR55 UNP 83 D 
ATOM 673 C CB  . ASP A 1 83 ? -3.921  0.758   8.694   1.0 96.74 ? 83 ASP A CB  1 Q9PR55 UNP 83 D 
ATOM 674 O O   . ASP A 1 83 ? -6.023  3.040   9.513   1.0 96.74 ? 83 ASP A O   1 Q9PR55 UNP 83 D 
ATOM 675 C CG  . ASP A 1 83 ? -3.234  -0.504  9.210   1.0 96.74 ? 83 ASP A CG  1 Q9PR55 UNP 83 D 
ATOM 676 O OD1 . ASP A 1 83 ? -3.074  -0.596  10.449  1.0 96.74 ? 83 ASP A OD1 1 Q9PR55 UNP 83 D 
ATOM 677 O OD2 . ASP A 1 83 ? -2.861  -1.346  8.360   1.0 96.74 ? 83 ASP A OD2 1 Q9PR55 UNP 83 D 
ATOM 678 N N   . PHE A 1 84 ? -6.490  2.317   7.438   1.0 95.85 ? 84 PHE A N   1 Q9PR55 UNP 84 F 
ATOM 679 C CA  . PHE A 1 84 ? -7.220  3.484   6.952   1.0 95.85 ? 84 PHE A CA  1 Q9PR55 UNP 84 F 
ATOM 680 C C   . PHE A 1 84 ? -8.116  3.106   5.761   1.0 95.85 ? 84 PHE A C   1 Q9PR55 UNP 84 F 
ATOM 681 C CB  . PHE A 1 84 ? -6.217  4.592   6.597   1.0 95.85 ? 84 PHE A CB  1 Q9PR55 UNP 84 F 
ATOM 682 O O   . PHE A 1 84 ? -8.032  1.994   5.222   1.0 95.85 ? 84 PHE A O   1 Q9PR55 UNP 84 F 
ATOM 683 C CG  . PHE A 1 84 ? -5.229  4.265   5.500   1.0 95.85 ? 84 PHE A CG  1 Q9PR55 UNP 84 F 
ATOM 684 C CD1 . PHE A 1 84 ? -4.013  3.630   5.813   1.0 95.85 ? 84 PHE A CD1 1 Q9PR55 UNP 84 F 
ATOM 685 C CD2 . PHE A 1 84 ? -5.500  4.641   4.174   1.0 95.85 ? 84 PHE A CD2 1 Q9PR55 UNP 84 F 
ATOM 686 C CE1 . PHE A 1 84 ? -3.083  3.351   4.798   1.0 95.85 ? 84 PHE A CE1 1 Q9PR55 UNP 84 F 
ATOM 687 C CE2 . PHE A 1 84 ? -4.568  4.366   3.160   1.0 95.85 ? 84 PHE A CE2 1 Q9PR55 UNP 84 F 
ATOM 688 C CZ  . PHE A 1 84 ? -3.365  3.707   3.469   1.0 95.85 ? 84 PHE A CZ  1 Q9PR55 UNP 84 F 
ATOM 689 N N   . GLU A 1 85 ? -8.985  4.028   5.348   1.0 96.94 ? 85 GLU A N   1 Q9PR55 UNP 85 E 
ATOM 690 C CA  . GLU A 1 85 ? -9.823  3.880   4.156   1.0 96.94 ? 85 GLU A CA  1 Q9PR55 UNP 85 E 
ATOM 691 C C   . GLU A 1 85 ? -9.238  4.639   2.960   1.0 96.94 ? 85 GLU A C   1 Q9PR55 UNP 85 E 
ATOM 692 C CB  . GLU A 1 85 ? -11.275 4.319   4.407   1.0 96.94 ? 85 GLU A CB  1 Q9PR55 UNP 85 E 
ATOM 693 O O   . GLU A 1 85 ? -8.722  5.748   3.103   1.0 96.94 ? 85 GLU A O   1 Q9PR55 UNP 85 E 
ATOM 694 C CG  . GLU A 1 85 ? -11.954 3.563   5.561   1.0 96.94 ? 85 GLU A CG  1 Q9PR55 UNP 85 E 
ATOM 695 C CD  . GLU A 1 85 ? -13.494 3.574   5.512   1.0 96.94 ? 85 GLU A CD  1 Q9PR55 UNP 85 E 
ATOM 696 O OE1 . GLU A 1 85 ? -14.097 2.957   6.425   1.0 96.94 ? 85 GLU A OE1 1 Q9PR55 UNP 85 E 
ATOM 697 O OE2 . GLU A 1 85 ? -14.092 4.032   4.507   1.0 96.94 ? 85 GLU A OE2 1 Q9PR55 UNP 85 E 
ATOM 698 N N   . ALA A 1 86 ? -9.367  4.081   1.757   1.0 97.17 ? 86 ALA A N   1 Q9PR55 UNP 86 A 
ATOM 699 C CA  . ALA A 1 86 ? -9.005  4.774   0.527   1.0 97.17 ? 86 ALA A CA  1 Q9PR55 UNP 86 A 
ATOM 700 C C   . ALA A 1 86 ? -10.091 4.643   -0.538  1.0 97.17 ? 86 ALA A C   1 Q9PR55 UNP 86 A 
ATOM 701 C CB  . ALA A 1 86 ? -7.652  4.282   0.015   1.0 97.17 ? 86 ALA A CB  1 Q9PR55 UNP 86 A 
ATOM 702 O O   . ALA A 1 86 ? -10.547 3.542   -0.848  1.0 97.17 ? 86 ALA A O   1 Q9PR55 UNP 86 A 
ATOM 703 N N   . TYR A 1 87 ? -10.467 5.772   -1.130  1.0 97.30 ? 87 TYR A N   1 Q9PR55 UNP 87 Y 
ATOM 704 C CA  . TYR A 1 87 ? -11.141 5.810   -2.426  1.0 97.30 ? 87 TYR A CA  1 Q9PR55 UNP 87 Y 
ATOM 705 C C   . TYR A 1 87 ? -10.072 5.909   -3.517  1.0 97.30 ? 87 TYR A C   1 Q9PR55 UNP 87 Y 
ATOM 706 C CB  . TYR A 1 87 ? -12.106 6.996   -2.456  1.0 97.30 ? 87 TYR A CB  1 Q9PR55 UNP 87 Y 
ATOM 707 O O   . TYR A 1 87 ? -9.165  6.733   -3.397  1.0 97.30 ? 87 TYR A O   1 Q9PR55 UNP 87 Y 
ATOM 708 C CG  . TYR A 1 87 ? -12.757 7.222   -3.806  1.0 97.30 ? 87 TYR A CG  1 Q9PR55 UNP 87 Y 
ATOM 709 C CD1 . TYR A 1 87 ? -12.236 8.196   -4.676  1.0 97.30 ? 87 TYR A CD1 1 Q9PR55 UNP 87 Y 
ATOM 710 C CD2 . TYR A 1 87 ? -13.847 6.433   -4.217  1.0 97.30 ? 87 TYR A CD2 1 Q9PR55 UNP 87 Y 
ATOM 711 C CE1 . TYR A 1 87 ? -12.789 8.380   -5.956  1.0 97.30 ? 87 TYR A CE1 1 Q9PR55 UNP 87 Y 
ATOM 712 C CE2 . TYR A 1 87 ? -14.419 6.626   -5.489  1.0 97.30 ? 87 TYR A CE2 1 Q9PR55 UNP 87 Y 
ATOM 713 O OH  . TYR A 1 87 ? -14.405 7.758   -7.607  1.0 97.30 ? 87 TYR A OH  1 Q9PR55 UNP 87 Y 
ATOM 714 C CZ  . TYR A 1 87 ? -13.879 7.589   -6.368  1.0 97.30 ? 87 TYR A CZ  1 Q9PR55 UNP 87 Y 
ATOM 715 N N   . ILE A 1 88 ? -10.153 5.062   -4.541  1.0 95.53 ? 88 ILE A N   1 Q9PR55 UNP 88 I 
ATOM 716 C CA  . ILE A 1 88 ? -9.209  5.068   -5.666  1.0 95.53 ? 88 ILE A CA  1 Q9PR55 UNP 88 I 
ATOM 717 C C   . ILE A 1 88 ? -9.875  5.803   -6.834  1.0 95.53 ? 88 ILE A C   1 Q9PR55 UNP 88 I 
ATOM 718 C CB  . ILE A 1 88 ? -8.751  3.634   -6.026  1.0 95.53 ? 88 ILE A CB  1 Q9PR55 UNP 88 I 
ATOM 719 O O   . ILE A 1 88 ? -10.965 5.410   -7.243  1.0 95.53 ? 88 ILE A O   1 Q9PR55 UNP 88 I 
ATOM 720 C CG1 . ILE A 1 88 ? -8.099  2.939   -4.802  1.0 95.53 ? 88 ILE A CG1 1 Q9PR55 UNP 88 I 
ATOM 721 C CG2 . ILE A 1 88 ? -7.760  3.687   -7.205  1.0 95.53 ? 88 ILE A CG2 1 Q9PR55 UNP 88 I 
ATOM 722 C CD1 . ILE A 1 88 ? -7.661  1.486   -5.040  1.0 95.53 ? 88 ILE A CD1 1 Q9PR55 UNP 88 I 
ATOM 723 N N   . ASP A 1 89 ? -9.207  6.850   -7.317  1.0 92.99 ? 89 ASP A N   1 Q9PR55 UNP 89 D 
ATOM 724 C CA  . ASP A 1 89 ? -9.582  7.736   -8.427  1.0 92.99 ? 89 ASP A CA  1 Q9PR55 UNP 89 D 
ATOM 725 C C   . ASP A 1 89 ? -8.615  7.560   -9.608  1.0 92.99 ? 89 ASP A C   1 Q9PR55 UNP 89 D 
ATOM 726 C CB  . ASP A 1 89 ? -9.598  9.193   -7.907  1.0 92.99 ? 89 ASP A CB  1 Q9PR55 UNP 89 D 
ATOM 727 O O   . ASP A 1 89 ? -7.378  7.576   -9.368  1.0 92.99 ? 89 ASP A O   1 Q9PR55 UNP 89 D 
ATOM 728 C CG  . ASP A 1 89 ? -10.263 10.241  -8.822  1.0 92.99 ? 89 ASP A CG  1 Q9PR55 UNP 89 D 
ATOM 729 O OD1 . ASP A 1 89 ? -11.419 10.009  -9.242  1.0 92.99 ? 89 ASP A OD1 1 Q9PR55 UNP 89 D 
ATOM 730 O OD2 . ASP A 1 89 ? -9.726  11.382  -8.873  1.0 92.99 ? 89 ASP A OD2 1 Q9PR55 UNP 89 D 
ATOM 731 O OXT . ASP A 1 89 ? -9.127  7.381   -10.728 1.0 92.99 ? 89 ASP A OXT 1 Q9PR55 UNP 89 D 
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