data_9JB1
# 
_entry.id   9JB1 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9JB1         pdb_00009jb1 10.2210/pdb9jb1/pdb 
WWPDB D_1300050621 ?            ?                   
EMDB  EMD-61304    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-03-26 ? 
2 'EM metadata'     1 0 2025-03-26 ? 
3 'Half map'        1 0 2025-03-26 1 
4 'Half map'        1 0 2025-03-26 2 
5 Image             1 0 2025-03-26 ? 
6 'Primary map'     1 0 2025-03-26 ? 
7 'Structure model' 1 1 2025-04-02 ? 
8 'Structure model' 1 2 2025-04-09 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Half map'        repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 Image             repository 'Initial release' ? ? 
6 6 'Primary map'     repository 'Initial release' ? ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 7 'Structure model' 'Data collection'     
2 7 'Structure model' 'Database references' 
3 8 'Structure model' 'Data collection'     
4 8 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 7 'Structure model' citation        
2 7 'Structure model' citation_author 
3 7 'Structure model' em_admin        
4 8 'Structure model' citation        
5 8 'Structure model' em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 7 'Structure model' '_citation.page_last'               
2 7 'Structure model' '_citation.pdbx_database_id_PubMed' 
3 7 'Structure model' '_citation.title'                   
4 7 'Structure model' '_citation_author.name'             
5 7 'Structure model' '_em_admin.last_update'             
6 8 'Structure model' '_citation.journal_volume'          
7 8 'Structure model' '_citation.title'                   
8 8 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9JB1 
_pdbx_database_status.recvd_initial_deposition_date   2024-08-26 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        
'Cryo-EM structure of the type I amyloid-beta 42 fibril containing a D-Asp at positions 7 and 23' 
_pdbx_database_related.db_id          EMD-61304 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 4 
_pdbx_contact_author.email              sthsu@gate.sinica.edu.tw 
_pdbx_contact_author.name_first         Shang-Te 
_pdbx_contact_author.name_last          Hsu 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-7231-0185 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Hsiao, L.C.' 1 0009-0001-1945-0744 
'Lee, C.H.'   2 0000-0002-7470-3249 
'Hsu, M.F.'   3 0000-0002-5473-5171 
'Hsu, S.T.'   4 0000-0002-7231-0185 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            J.Mol.Biol. 
_citation.journal_id_ASTM           JMOBAK 
_citation.journal_id_CSD            0070 
_citation.journal_id_ISSN           1089-8638 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            437 
_citation.language                  ? 
_citation.page_first                169092 
_citation.page_last                 169092 
_citation.title                     
'Impacts of D-aspartate on the Aggregation Kinetics and Structural Polymorphism of Amyloid beta Peptide 1-42.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.jmb.2025.169092 
_citation.pdbx_database_id_PubMed   40090459 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Hsiao, L.C.'         1  ? 
primary 'Lee, C.H.'           2  ? 
primary 'Mazmanian, K.'       3  ? 
primary 'Yoshida, M.'         4  ? 
primary 'Ito, G.'             5  ? 
primary 'Murata, T.'          6  ? 
primary 'Utsunomiya-Tate, N.' 7  ? 
primary 'Haino, T.'           8  ? 
primary 'Tate, S.I.'          9  ? 
primary 'Hsu, S.D.'           10 ? 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 syn 
_entity.pdbx_description           'Amyloid-beta precursor protein' 
_entity.formula_weight             4520.087 
_entity.pdbx_number_of_molecules   12 
_entity.pdbx_ec                    ? 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_entity.details                    ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        
;APP,ABPP,APPI,Alzheimer disease amyloid A4 protein homolog,Alzheimer disease amyloid protein,Amyloid precursor protein,Amyloid-beta (A4) precursor protein,Amyloid-beta A4 protein,Cerebral vascular amyloid peptide,CVAP,PreA4,Protease nexin-II,PN-II
;
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   yes 
_entity_poly.pdbx_seq_one_letter_code       'DAEFRHDSGYEVHHQKLVFFAE(DAS)VGSNKGAIIGLMVGGVVIA' 
_entity_poly.pdbx_seq_one_letter_code_can   DAEFRHDSGYEVHHQKLVFFAEDVGSNKGAIIGLMVGGVVIA 
_entity_poly.pdbx_strand_id                 FO,FP,FN,FM,FL,FQ,FK,FJ,FI,FH,FG,FF 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1  ASP n 
1 2  ALA n 
1 3  GLU n 
1 4  PHE n 
1 5  ARG n 
1 6  HIS n 
1 7  ASP n 
1 8  SER n 
1 9  GLY n 
1 10 TYR n 
1 11 GLU n 
1 12 VAL n 
1 13 HIS n 
1 14 HIS n 
1 15 GLN n 
1 16 LYS n 
1 17 LEU n 
1 18 VAL n 
1 19 PHE n 
1 20 PHE n 
1 21 ALA n 
1 22 GLU n 
1 23 DAS n 
1 24 VAL n 
1 25 GLY n 
1 26 SER n 
1 27 ASN n 
1 28 LYS n 
1 29 GLY n 
1 30 ALA n 
1 31 ILE n 
1 32 ILE n 
1 33 GLY n 
1 34 LEU n 
1 35 MET n 
1 36 VAL n 
1 37 GLY n 
1 38 GLY n 
1 39 VAL n 
1 40 VAL n 
1 41 ILE n 
1 42 ALA n 
# 
_pdbx_entity_src_syn.entity_id              1 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       1 
_pdbx_entity_src_syn.pdbx_end_seq_num       42 
_pdbx_entity_src_syn.organism_scientific    'Homo sapiens' 
_pdbx_entity_src_syn.organism_common_name   human 
_pdbx_entity_src_syn.ncbi_taxonomy_id       9606 
_pdbx_entity_src_syn.details                ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE           ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE          ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE        ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'   ? 'C4 H7 N O4'     133.103 
DAS 'D-peptide linking' . 'D-ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
GLN 'L-peptide linking' y GLUTAMINE         ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'   ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE           ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE         ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE        ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE           ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE            ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE        ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE     ? 'C9 H11 N O2'    165.189 
SER 'L-peptide linking' y SERINE            ? 'C3 H7 N O3'     105.093 
TYR 'L-peptide linking' y TYROSINE          ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE            ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1  ASP 1  1  ?  ?   ?   FO . n 
A 1 2  ALA 2  2  ?  ?   ?   FO . n 
A 1 3  GLU 3  3  ?  ?   ?   FO . n 
A 1 4  PHE 4  4  ?  ?   ?   FO . n 
A 1 5  ARG 5  5  ?  ?   ?   FO . n 
A 1 6  HIS 6  6  ?  ?   ?   FO . n 
A 1 7  ASP 7  7  ?  ?   ?   FO . n 
A 1 8  SER 8  8  ?  ?   ?   FO . n 
A 1 9  GLY 9  9  9  GLY GLY FO . n 
A 1 10 TYR 10 10 10 TYR TYR FO . n 
A 1 11 GLU 11 11 11 GLU GLU FO . n 
A 1 12 VAL 12 12 12 VAL VAL FO . n 
A 1 13 HIS 13 13 13 HIS HIS FO . n 
A 1 14 HIS 14 14 14 HIS HIS FO . n 
A 1 15 GLN 15 15 15 GLN GLN FO . n 
A 1 16 LYS 16 16 16 LYS LYS FO . n 
A 1 17 LEU 17 17 17 LEU LEU FO . n 
A 1 18 VAL 18 18 18 VAL VAL FO . n 
A 1 19 PHE 19 19 19 PHE PHE FO . n 
A 1 20 PHE 20 20 20 PHE PHE FO . n 
A 1 21 ALA 21 21 21 ALA ALA FO . n 
A 1 22 GLU 22 22 22 GLU GLU FO . n 
A 1 23 DAS 23 23 23 DAS DAS FO . n 
A 1 24 VAL 24 24 24 VAL VAL FO . n 
A 1 25 GLY 25 25 25 GLY GLY FO . n 
A 1 26 SER 26 26 26 SER SER FO . n 
A 1 27 ASN 27 27 27 ASN ASN FO . n 
A 1 28 LYS 28 28 28 LYS LYS FO . n 
A 1 29 GLY 29 29 29 GLY GLY FO . n 
A 1 30 ALA 30 30 30 ALA ALA FO . n 
A 1 31 ILE 31 31 31 ILE ILE FO . n 
A 1 32 ILE 32 32 32 ILE ILE FO . n 
A 1 33 GLY 33 33 33 GLY GLY FO . n 
A 1 34 LEU 34 34 34 LEU LEU FO . n 
A 1 35 MET 35 35 35 MET MET FO . n 
A 1 36 VAL 36 36 36 VAL VAL FO . n 
A 1 37 GLY 37 37 37 GLY GLY FO . n 
A 1 38 GLY 38 38 38 GLY GLY FO . n 
A 1 39 VAL 39 39 39 VAL VAL FO . n 
A 1 40 VAL 40 40 40 VAL VAL FO . n 
A 1 41 ILE 41 41 41 ILE ILE FO . n 
A 1 42 ALA 42 42 42 ALA ALA FO . n 
B 1 1  ASP 1  1  ?  ?   ?   FP . n 
B 1 2  ALA 2  2  ?  ?   ?   FP . n 
B 1 3  GLU 3  3  ?  ?   ?   FP . n 
B 1 4  PHE 4  4  ?  ?   ?   FP . n 
B 1 5  ARG 5  5  ?  ?   ?   FP . n 
B 1 6  HIS 6  6  ?  ?   ?   FP . n 
B 1 7  ASP 7  7  ?  ?   ?   FP . n 
B 1 8  SER 8  8  ?  ?   ?   FP . n 
B 1 9  GLY 9  9  9  GLY GLY FP . n 
B 1 10 TYR 10 10 10 TYR TYR FP . n 
B 1 11 GLU 11 11 11 GLU GLU FP . n 
B 1 12 VAL 12 12 12 VAL VAL FP . n 
B 1 13 HIS 13 13 13 HIS HIS FP . n 
B 1 14 HIS 14 14 14 HIS HIS FP . n 
B 1 15 GLN 15 15 15 GLN GLN FP . n 
B 1 16 LYS 16 16 16 LYS LYS FP . n 
B 1 17 LEU 17 17 17 LEU LEU FP . n 
B 1 18 VAL 18 18 18 VAL VAL FP . n 
B 1 19 PHE 19 19 19 PHE PHE FP . n 
B 1 20 PHE 20 20 20 PHE PHE FP . n 
B 1 21 ALA 21 21 21 ALA ALA FP . n 
B 1 22 GLU 22 22 22 GLU GLU FP . n 
B 1 23 DAS 23 23 23 DAS DAS FP . n 
B 1 24 VAL 24 24 24 VAL VAL FP . n 
B 1 25 GLY 25 25 25 GLY GLY FP . n 
B 1 26 SER 26 26 26 SER SER FP . n 
B 1 27 ASN 27 27 27 ASN ASN FP . n 
B 1 28 LYS 28 28 28 LYS LYS FP . n 
B 1 29 GLY 29 29 29 GLY GLY FP . n 
B 1 30 ALA 30 30 30 ALA ALA FP . n 
B 1 31 ILE 31 31 31 ILE ILE FP . n 
B 1 32 ILE 32 32 32 ILE ILE FP . n 
B 1 33 GLY 33 33 33 GLY GLY FP . n 
B 1 34 LEU 34 34 34 LEU LEU FP . n 
B 1 35 MET 35 35 35 MET MET FP . n 
B 1 36 VAL 36 36 36 VAL VAL FP . n 
B 1 37 GLY 37 37 37 GLY GLY FP . n 
B 1 38 GLY 38 38 38 GLY GLY FP . n 
B 1 39 VAL 39 39 39 VAL VAL FP . n 
B 1 40 VAL 40 40 40 VAL VAL FP . n 
B 1 41 ILE 41 41 41 ILE ILE FP . n 
B 1 42 ALA 42 42 42 ALA ALA FP . n 
C 1 1  ASP 1  1  ?  ?   ?   FN . n 
C 1 2  ALA 2  2  ?  ?   ?   FN . n 
C 1 3  GLU 3  3  ?  ?   ?   FN . n 
C 1 4  PHE 4  4  ?  ?   ?   FN . n 
C 1 5  ARG 5  5  ?  ?   ?   FN . n 
C 1 6  HIS 6  6  ?  ?   ?   FN . n 
C 1 7  ASP 7  7  ?  ?   ?   FN . n 
C 1 8  SER 8  8  ?  ?   ?   FN . n 
C 1 9  GLY 9  9  9  GLY GLY FN . n 
C 1 10 TYR 10 10 10 TYR TYR FN . n 
C 1 11 GLU 11 11 11 GLU GLU FN . n 
C 1 12 VAL 12 12 12 VAL VAL FN . n 
C 1 13 HIS 13 13 13 HIS HIS FN . n 
C 1 14 HIS 14 14 14 HIS HIS FN . n 
C 1 15 GLN 15 15 15 GLN GLN FN . n 
C 1 16 LYS 16 16 16 LYS LYS FN . n 
C 1 17 LEU 17 17 17 LEU LEU FN . n 
C 1 18 VAL 18 18 18 VAL VAL FN . n 
C 1 19 PHE 19 19 19 PHE PHE FN . n 
C 1 20 PHE 20 20 20 PHE PHE FN . n 
C 1 21 ALA 21 21 21 ALA ALA FN . n 
C 1 22 GLU 22 22 22 GLU GLU FN . n 
C 1 23 DAS 23 23 23 DAS DAS FN . n 
C 1 24 VAL 24 24 24 VAL VAL FN . n 
C 1 25 GLY 25 25 25 GLY GLY FN . n 
C 1 26 SER 26 26 26 SER SER FN . n 
C 1 27 ASN 27 27 27 ASN ASN FN . n 
C 1 28 LYS 28 28 28 LYS LYS FN . n 
C 1 29 GLY 29 29 29 GLY GLY FN . n 
C 1 30 ALA 30 30 30 ALA ALA FN . n 
C 1 31 ILE 31 31 31 ILE ILE FN . n 
C 1 32 ILE 32 32 32 ILE ILE FN . n 
C 1 33 GLY 33 33 33 GLY GLY FN . n 
C 1 34 LEU 34 34 34 LEU LEU FN . n 
C 1 35 MET 35 35 35 MET MET FN . n 
C 1 36 VAL 36 36 36 VAL VAL FN . n 
C 1 37 GLY 37 37 37 GLY GLY FN . n 
C 1 38 GLY 38 38 38 GLY GLY FN . n 
C 1 39 VAL 39 39 39 VAL VAL FN . n 
C 1 40 VAL 40 40 40 VAL VAL FN . n 
C 1 41 ILE 41 41 41 ILE ILE FN . n 
C 1 42 ALA 42 42 42 ALA ALA FN . n 
D 1 1  ASP 1  1  ?  ?   ?   FM . n 
D 1 2  ALA 2  2  ?  ?   ?   FM . n 
D 1 3  GLU 3  3  ?  ?   ?   FM . n 
D 1 4  PHE 4  4  ?  ?   ?   FM . n 
D 1 5  ARG 5  5  ?  ?   ?   FM . n 
D 1 6  HIS 6  6  ?  ?   ?   FM . n 
D 1 7  ASP 7  7  ?  ?   ?   FM . n 
D 1 8  SER 8  8  ?  ?   ?   FM . n 
D 1 9  GLY 9  9  9  GLY GLY FM . n 
D 1 10 TYR 10 10 10 TYR TYR FM . n 
D 1 11 GLU 11 11 11 GLU GLU FM . n 
D 1 12 VAL 12 12 12 VAL VAL FM . n 
D 1 13 HIS 13 13 13 HIS HIS FM . n 
D 1 14 HIS 14 14 14 HIS HIS FM . n 
D 1 15 GLN 15 15 15 GLN GLN FM . n 
D 1 16 LYS 16 16 16 LYS LYS FM . n 
D 1 17 LEU 17 17 17 LEU LEU FM . n 
D 1 18 VAL 18 18 18 VAL VAL FM . n 
D 1 19 PHE 19 19 19 PHE PHE FM . n 
D 1 20 PHE 20 20 20 PHE PHE FM . n 
D 1 21 ALA 21 21 21 ALA ALA FM . n 
D 1 22 GLU 22 22 22 GLU GLU FM . n 
D 1 23 DAS 23 23 23 DAS DAS FM . n 
D 1 24 VAL 24 24 24 VAL VAL FM . n 
D 1 25 GLY 25 25 25 GLY GLY FM . n 
D 1 26 SER 26 26 26 SER SER FM . n 
D 1 27 ASN 27 27 27 ASN ASN FM . n 
D 1 28 LYS 28 28 28 LYS LYS FM . n 
D 1 29 GLY 29 29 29 GLY GLY FM . n 
D 1 30 ALA 30 30 30 ALA ALA FM . n 
D 1 31 ILE 31 31 31 ILE ILE FM . n 
D 1 32 ILE 32 32 32 ILE ILE FM . n 
D 1 33 GLY 33 33 33 GLY GLY FM . n 
D 1 34 LEU 34 34 34 LEU LEU FM . n 
D 1 35 MET 35 35 35 MET MET FM . n 
D 1 36 VAL 36 36 36 VAL VAL FM . n 
D 1 37 GLY 37 37 37 GLY GLY FM . n 
D 1 38 GLY 38 38 38 GLY GLY FM . n 
D 1 39 VAL 39 39 39 VAL VAL FM . n 
D 1 40 VAL 40 40 40 VAL VAL FM . n 
D 1 41 ILE 41 41 41 ILE ILE FM . n 
D 1 42 ALA 42 42 42 ALA ALA FM . n 
E 1 1  ASP 1  1  ?  ?   ?   FL . n 
E 1 2  ALA 2  2  ?  ?   ?   FL . n 
E 1 3  GLU 3  3  ?  ?   ?   FL . n 
E 1 4  PHE 4  4  ?  ?   ?   FL . n 
E 1 5  ARG 5  5  ?  ?   ?   FL . n 
E 1 6  HIS 6  6  ?  ?   ?   FL . n 
E 1 7  ASP 7  7  ?  ?   ?   FL . n 
E 1 8  SER 8  8  ?  ?   ?   FL . n 
E 1 9  GLY 9  9  9  GLY GLY FL . n 
E 1 10 TYR 10 10 10 TYR TYR FL . n 
E 1 11 GLU 11 11 11 GLU GLU FL . n 
E 1 12 VAL 12 12 12 VAL VAL FL . n 
E 1 13 HIS 13 13 13 HIS HIS FL . n 
E 1 14 HIS 14 14 14 HIS HIS FL . n 
E 1 15 GLN 15 15 15 GLN GLN FL . n 
E 1 16 LYS 16 16 16 LYS LYS FL . n 
E 1 17 LEU 17 17 17 LEU LEU FL . n 
E 1 18 VAL 18 18 18 VAL VAL FL . n 
E 1 19 PHE 19 19 19 PHE PHE FL . n 
E 1 20 PHE 20 20 20 PHE PHE FL . n 
E 1 21 ALA 21 21 21 ALA ALA FL . n 
E 1 22 GLU 22 22 22 GLU GLU FL . n 
E 1 23 DAS 23 23 23 DAS DAS FL . n 
E 1 24 VAL 24 24 24 VAL VAL FL . n 
E 1 25 GLY 25 25 25 GLY GLY FL . n 
E 1 26 SER 26 26 26 SER SER FL . n 
E 1 27 ASN 27 27 27 ASN ASN FL . n 
E 1 28 LYS 28 28 28 LYS LYS FL . n 
E 1 29 GLY 29 29 29 GLY GLY FL . n 
E 1 30 ALA 30 30 30 ALA ALA FL . n 
E 1 31 ILE 31 31 31 ILE ILE FL . n 
E 1 32 ILE 32 32 32 ILE ILE FL . n 
E 1 33 GLY 33 33 33 GLY GLY FL . n 
E 1 34 LEU 34 34 34 LEU LEU FL . n 
E 1 35 MET 35 35 35 MET MET FL . n 
E 1 36 VAL 36 36 36 VAL VAL FL . n 
E 1 37 GLY 37 37 37 GLY GLY FL . n 
E 1 38 GLY 38 38 38 GLY GLY FL . n 
E 1 39 VAL 39 39 39 VAL VAL FL . n 
E 1 40 VAL 40 40 40 VAL VAL FL . n 
E 1 41 ILE 41 41 41 ILE ILE FL . n 
E 1 42 ALA 42 42 42 ALA ALA FL . n 
F 1 1  ASP 1  1  ?  ?   ?   FQ . n 
F 1 2  ALA 2  2  ?  ?   ?   FQ . n 
F 1 3  GLU 3  3  ?  ?   ?   FQ . n 
F 1 4  PHE 4  4  ?  ?   ?   FQ . n 
F 1 5  ARG 5  5  ?  ?   ?   FQ . n 
F 1 6  HIS 6  6  ?  ?   ?   FQ . n 
F 1 7  ASP 7  7  ?  ?   ?   FQ . n 
F 1 8  SER 8  8  ?  ?   ?   FQ . n 
F 1 9  GLY 9  9  9  GLY GLY FQ . n 
F 1 10 TYR 10 10 10 TYR TYR FQ . n 
F 1 11 GLU 11 11 11 GLU GLU FQ . n 
F 1 12 VAL 12 12 12 VAL VAL FQ . n 
F 1 13 HIS 13 13 13 HIS HIS FQ . n 
F 1 14 HIS 14 14 14 HIS HIS FQ . n 
F 1 15 GLN 15 15 15 GLN GLN FQ . n 
F 1 16 LYS 16 16 16 LYS LYS FQ . n 
F 1 17 LEU 17 17 17 LEU LEU FQ . n 
F 1 18 VAL 18 18 18 VAL VAL FQ . n 
F 1 19 PHE 19 19 19 PHE PHE FQ . n 
F 1 20 PHE 20 20 20 PHE PHE FQ . n 
F 1 21 ALA 21 21 21 ALA ALA FQ . n 
F 1 22 GLU 22 22 22 GLU GLU FQ . n 
F 1 23 DAS 23 23 23 DAS DAS FQ . n 
F 1 24 VAL 24 24 24 VAL VAL FQ . n 
F 1 25 GLY 25 25 25 GLY GLY FQ . n 
F 1 26 SER 26 26 26 SER SER FQ . n 
F 1 27 ASN 27 27 27 ASN ASN FQ . n 
F 1 28 LYS 28 28 28 LYS LYS FQ . n 
F 1 29 GLY 29 29 29 GLY GLY FQ . n 
F 1 30 ALA 30 30 30 ALA ALA FQ . n 
F 1 31 ILE 31 31 31 ILE ILE FQ . n 
F 1 32 ILE 32 32 32 ILE ILE FQ . n 
F 1 33 GLY 33 33 33 GLY GLY FQ . n 
F 1 34 LEU 34 34 34 LEU LEU FQ . n 
F 1 35 MET 35 35 35 MET MET FQ . n 
F 1 36 VAL 36 36 36 VAL VAL FQ . n 
F 1 37 GLY 37 37 37 GLY GLY FQ . n 
F 1 38 GLY 38 38 38 GLY GLY FQ . n 
F 1 39 VAL 39 39 39 VAL VAL FQ . n 
F 1 40 VAL 40 40 40 VAL VAL FQ . n 
F 1 41 ILE 41 41 41 ILE ILE FQ . n 
F 1 42 ALA 42 42 42 ALA ALA FQ . n 
G 1 1  ASP 1  1  ?  ?   ?   FK . n 
G 1 2  ALA 2  2  ?  ?   ?   FK . n 
G 1 3  GLU 3  3  ?  ?   ?   FK . n 
G 1 4  PHE 4  4  ?  ?   ?   FK . n 
G 1 5  ARG 5  5  ?  ?   ?   FK . n 
G 1 6  HIS 6  6  ?  ?   ?   FK . n 
G 1 7  ASP 7  7  ?  ?   ?   FK . n 
G 1 8  SER 8  8  ?  ?   ?   FK . n 
G 1 9  GLY 9  9  9  GLY GLY FK . n 
G 1 10 TYR 10 10 10 TYR TYR FK . n 
G 1 11 GLU 11 11 11 GLU GLU FK . n 
G 1 12 VAL 12 12 12 VAL VAL FK . n 
G 1 13 HIS 13 13 13 HIS HIS FK . n 
G 1 14 HIS 14 14 14 HIS HIS FK . n 
G 1 15 GLN 15 15 15 GLN GLN FK . n 
G 1 16 LYS 16 16 16 LYS LYS FK . n 
G 1 17 LEU 17 17 17 LEU LEU FK . n 
G 1 18 VAL 18 18 18 VAL VAL FK . n 
G 1 19 PHE 19 19 19 PHE PHE FK . n 
G 1 20 PHE 20 20 20 PHE PHE FK . n 
G 1 21 ALA 21 21 21 ALA ALA FK . n 
G 1 22 GLU 22 22 22 GLU GLU FK . n 
G 1 23 DAS 23 23 23 DAS DAS FK . n 
G 1 24 VAL 24 24 24 VAL VAL FK . n 
G 1 25 GLY 25 25 25 GLY GLY FK . n 
G 1 26 SER 26 26 26 SER SER FK . n 
G 1 27 ASN 27 27 27 ASN ASN FK . n 
G 1 28 LYS 28 28 28 LYS LYS FK . n 
G 1 29 GLY 29 29 29 GLY GLY FK . n 
G 1 30 ALA 30 30 30 ALA ALA FK . n 
G 1 31 ILE 31 31 31 ILE ILE FK . n 
G 1 32 ILE 32 32 32 ILE ILE FK . n 
G 1 33 GLY 33 33 33 GLY GLY FK . n 
G 1 34 LEU 34 34 34 LEU LEU FK . n 
G 1 35 MET 35 35 35 MET MET FK . n 
G 1 36 VAL 36 36 36 VAL VAL FK . n 
G 1 37 GLY 37 37 37 GLY GLY FK . n 
G 1 38 GLY 38 38 38 GLY GLY FK . n 
G 1 39 VAL 39 39 39 VAL VAL FK . n 
G 1 40 VAL 40 40 40 VAL VAL FK . n 
G 1 41 ILE 41 41 41 ILE ILE FK . n 
G 1 42 ALA 42 42 42 ALA ALA FK . n 
H 1 1  ASP 1  1  ?  ?   ?   FJ . n 
H 1 2  ALA 2  2  ?  ?   ?   FJ . n 
H 1 3  GLU 3  3  ?  ?   ?   FJ . n 
H 1 4  PHE 4  4  ?  ?   ?   FJ . n 
H 1 5  ARG 5  5  ?  ?   ?   FJ . n 
H 1 6  HIS 6  6  ?  ?   ?   FJ . n 
H 1 7  ASP 7  7  ?  ?   ?   FJ . n 
H 1 8  SER 8  8  ?  ?   ?   FJ . n 
H 1 9  GLY 9  9  9  GLY GLY FJ . n 
H 1 10 TYR 10 10 10 TYR TYR FJ . n 
H 1 11 GLU 11 11 11 GLU GLU FJ . n 
H 1 12 VAL 12 12 12 VAL VAL FJ . n 
H 1 13 HIS 13 13 13 HIS HIS FJ . n 
H 1 14 HIS 14 14 14 HIS HIS FJ . n 
H 1 15 GLN 15 15 15 GLN GLN FJ . n 
H 1 16 LYS 16 16 16 LYS LYS FJ . n 
H 1 17 LEU 17 17 17 LEU LEU FJ . n 
H 1 18 VAL 18 18 18 VAL VAL FJ . n 
H 1 19 PHE 19 19 19 PHE PHE FJ . n 
H 1 20 PHE 20 20 20 PHE PHE FJ . n 
H 1 21 ALA 21 21 21 ALA ALA FJ . n 
H 1 22 GLU 22 22 22 GLU GLU FJ . n 
H 1 23 DAS 23 23 23 DAS DAS FJ . n 
H 1 24 VAL 24 24 24 VAL VAL FJ . n 
H 1 25 GLY 25 25 25 GLY GLY FJ . n 
H 1 26 SER 26 26 26 SER SER FJ . n 
H 1 27 ASN 27 27 27 ASN ASN FJ . n 
H 1 28 LYS 28 28 28 LYS LYS FJ . n 
H 1 29 GLY 29 29 29 GLY GLY FJ . n 
H 1 30 ALA 30 30 30 ALA ALA FJ . n 
H 1 31 ILE 31 31 31 ILE ILE FJ . n 
H 1 32 ILE 32 32 32 ILE ILE FJ . n 
H 1 33 GLY 33 33 33 GLY GLY FJ . n 
H 1 34 LEU 34 34 34 LEU LEU FJ . n 
H 1 35 MET 35 35 35 MET MET FJ . n 
H 1 36 VAL 36 36 36 VAL VAL FJ . n 
H 1 37 GLY 37 37 37 GLY GLY FJ . n 
H 1 38 GLY 38 38 38 GLY GLY FJ . n 
H 1 39 VAL 39 39 39 VAL VAL FJ . n 
H 1 40 VAL 40 40 40 VAL VAL FJ . n 
H 1 41 ILE 41 41 41 ILE ILE FJ . n 
H 1 42 ALA 42 42 42 ALA ALA FJ . n 
I 1 1  ASP 1  1  ?  ?   ?   FI . n 
I 1 2  ALA 2  2  ?  ?   ?   FI . n 
I 1 3  GLU 3  3  ?  ?   ?   FI . n 
I 1 4  PHE 4  4  ?  ?   ?   FI . n 
I 1 5  ARG 5  5  ?  ?   ?   FI . n 
I 1 6  HIS 6  6  ?  ?   ?   FI . n 
I 1 7  ASP 7  7  ?  ?   ?   FI . n 
I 1 8  SER 8  8  ?  ?   ?   FI . n 
I 1 9  GLY 9  9  9  GLY GLY FI . n 
I 1 10 TYR 10 10 10 TYR TYR FI . n 
I 1 11 GLU 11 11 11 GLU GLU FI . n 
I 1 12 VAL 12 12 12 VAL VAL FI . n 
I 1 13 HIS 13 13 13 HIS HIS FI . n 
I 1 14 HIS 14 14 14 HIS HIS FI . n 
I 1 15 GLN 15 15 15 GLN GLN FI . n 
I 1 16 LYS 16 16 16 LYS LYS FI . n 
I 1 17 LEU 17 17 17 LEU LEU FI . n 
I 1 18 VAL 18 18 18 VAL VAL FI . n 
I 1 19 PHE 19 19 19 PHE PHE FI . n 
I 1 20 PHE 20 20 20 PHE PHE FI . n 
I 1 21 ALA 21 21 21 ALA ALA FI . n 
I 1 22 GLU 22 22 22 GLU GLU FI . n 
I 1 23 DAS 23 23 23 DAS DAS FI . n 
I 1 24 VAL 24 24 24 VAL VAL FI . n 
I 1 25 GLY 25 25 25 GLY GLY FI . n 
I 1 26 SER 26 26 26 SER SER FI . n 
I 1 27 ASN 27 27 27 ASN ASN FI . n 
I 1 28 LYS 28 28 28 LYS LYS FI . n 
I 1 29 GLY 29 29 29 GLY GLY FI . n 
I 1 30 ALA 30 30 30 ALA ALA FI . n 
I 1 31 ILE 31 31 31 ILE ILE FI . n 
I 1 32 ILE 32 32 32 ILE ILE FI . n 
I 1 33 GLY 33 33 33 GLY GLY FI . n 
I 1 34 LEU 34 34 34 LEU LEU FI . n 
I 1 35 MET 35 35 35 MET MET FI . n 
I 1 36 VAL 36 36 36 VAL VAL FI . n 
I 1 37 GLY 37 37 37 GLY GLY FI . n 
I 1 38 GLY 38 38 38 GLY GLY FI . n 
I 1 39 VAL 39 39 39 VAL VAL FI . n 
I 1 40 VAL 40 40 40 VAL VAL FI . n 
I 1 41 ILE 41 41 41 ILE ILE FI . n 
I 1 42 ALA 42 42 42 ALA ALA FI . n 
J 1 1  ASP 1  1  ?  ?   ?   FH . n 
J 1 2  ALA 2  2  ?  ?   ?   FH . n 
J 1 3  GLU 3  3  ?  ?   ?   FH . n 
J 1 4  PHE 4  4  ?  ?   ?   FH . n 
J 1 5  ARG 5  5  ?  ?   ?   FH . n 
J 1 6  HIS 6  6  ?  ?   ?   FH . n 
J 1 7  ASP 7  7  ?  ?   ?   FH . n 
J 1 8  SER 8  8  ?  ?   ?   FH . n 
J 1 9  GLY 9  9  9  GLY GLY FH . n 
J 1 10 TYR 10 10 10 TYR TYR FH . n 
J 1 11 GLU 11 11 11 GLU GLU FH . n 
J 1 12 VAL 12 12 12 VAL VAL FH . n 
J 1 13 HIS 13 13 13 HIS HIS FH . n 
J 1 14 HIS 14 14 14 HIS HIS FH . n 
J 1 15 GLN 15 15 15 GLN GLN FH . n 
J 1 16 LYS 16 16 16 LYS LYS FH . n 
J 1 17 LEU 17 17 17 LEU LEU FH . n 
J 1 18 VAL 18 18 18 VAL VAL FH . n 
J 1 19 PHE 19 19 19 PHE PHE FH . n 
J 1 20 PHE 20 20 20 PHE PHE FH . n 
J 1 21 ALA 21 21 21 ALA ALA FH . n 
J 1 22 GLU 22 22 22 GLU GLU FH . n 
J 1 23 DAS 23 23 23 DAS DAS FH . n 
J 1 24 VAL 24 24 24 VAL VAL FH . n 
J 1 25 GLY 25 25 25 GLY GLY FH . n 
J 1 26 SER 26 26 26 SER SER FH . n 
J 1 27 ASN 27 27 27 ASN ASN FH . n 
J 1 28 LYS 28 28 28 LYS LYS FH . n 
J 1 29 GLY 29 29 29 GLY GLY FH . n 
J 1 30 ALA 30 30 30 ALA ALA FH . n 
J 1 31 ILE 31 31 31 ILE ILE FH . n 
J 1 32 ILE 32 32 32 ILE ILE FH . n 
J 1 33 GLY 33 33 33 GLY GLY FH . n 
J 1 34 LEU 34 34 34 LEU LEU FH . n 
J 1 35 MET 35 35 35 MET MET FH . n 
J 1 36 VAL 36 36 36 VAL VAL FH . n 
J 1 37 GLY 37 37 37 GLY GLY FH . n 
J 1 38 GLY 38 38 38 GLY GLY FH . n 
J 1 39 VAL 39 39 39 VAL VAL FH . n 
J 1 40 VAL 40 40 40 VAL VAL FH . n 
J 1 41 ILE 41 41 41 ILE ILE FH . n 
J 1 42 ALA 42 42 42 ALA ALA FH . n 
K 1 1  ASP 1  1  ?  ?   ?   FG . n 
K 1 2  ALA 2  2  ?  ?   ?   FG . n 
K 1 3  GLU 3  3  ?  ?   ?   FG . n 
K 1 4  PHE 4  4  ?  ?   ?   FG . n 
K 1 5  ARG 5  5  ?  ?   ?   FG . n 
K 1 6  HIS 6  6  ?  ?   ?   FG . n 
K 1 7  ASP 7  7  ?  ?   ?   FG . n 
K 1 8  SER 8  8  ?  ?   ?   FG . n 
K 1 9  GLY 9  9  9  GLY GLY FG . n 
K 1 10 TYR 10 10 10 TYR TYR FG . n 
K 1 11 GLU 11 11 11 GLU GLU FG . n 
K 1 12 VAL 12 12 12 VAL VAL FG . n 
K 1 13 HIS 13 13 13 HIS HIS FG . n 
K 1 14 HIS 14 14 14 HIS HIS FG . n 
K 1 15 GLN 15 15 15 GLN GLN FG . n 
K 1 16 LYS 16 16 16 LYS LYS FG . n 
K 1 17 LEU 17 17 17 LEU LEU FG . n 
K 1 18 VAL 18 18 18 VAL VAL FG . n 
K 1 19 PHE 19 19 19 PHE PHE FG . n 
K 1 20 PHE 20 20 20 PHE PHE FG . n 
K 1 21 ALA 21 21 21 ALA ALA FG . n 
K 1 22 GLU 22 22 22 GLU GLU FG . n 
K 1 23 DAS 23 23 23 DAS DAS FG . n 
K 1 24 VAL 24 24 24 VAL VAL FG . n 
K 1 25 GLY 25 25 25 GLY GLY FG . n 
K 1 26 SER 26 26 26 SER SER FG . n 
K 1 27 ASN 27 27 27 ASN ASN FG . n 
K 1 28 LYS 28 28 28 LYS LYS FG . n 
K 1 29 GLY 29 29 29 GLY GLY FG . n 
K 1 30 ALA 30 30 30 ALA ALA FG . n 
K 1 31 ILE 31 31 31 ILE ILE FG . n 
K 1 32 ILE 32 32 32 ILE ILE FG . n 
K 1 33 GLY 33 33 33 GLY GLY FG . n 
K 1 34 LEU 34 34 34 LEU LEU FG . n 
K 1 35 MET 35 35 35 MET MET FG . n 
K 1 36 VAL 36 36 36 VAL VAL FG . n 
K 1 37 GLY 37 37 37 GLY GLY FG . n 
K 1 38 GLY 38 38 38 GLY GLY FG . n 
K 1 39 VAL 39 39 39 VAL VAL FG . n 
K 1 40 VAL 40 40 40 VAL VAL FG . n 
K 1 41 ILE 41 41 41 ILE ILE FG . n 
K 1 42 ALA 42 42 42 ALA ALA FG . n 
L 1 1  ASP 1  1  ?  ?   ?   FF . n 
L 1 2  ALA 2  2  ?  ?   ?   FF . n 
L 1 3  GLU 3  3  ?  ?   ?   FF . n 
L 1 4  PHE 4  4  ?  ?   ?   FF . n 
L 1 5  ARG 5  5  ?  ?   ?   FF . n 
L 1 6  HIS 6  6  ?  ?   ?   FF . n 
L 1 7  ASP 7  7  ?  ?   ?   FF . n 
L 1 8  SER 8  8  ?  ?   ?   FF . n 
L 1 9  GLY 9  9  9  GLY GLY FF . n 
L 1 10 TYR 10 10 10 TYR TYR FF . n 
L 1 11 GLU 11 11 11 GLU GLU FF . n 
L 1 12 VAL 12 12 12 VAL VAL FF . n 
L 1 13 HIS 13 13 13 HIS HIS FF . n 
L 1 14 HIS 14 14 14 HIS HIS FF . n 
L 1 15 GLN 15 15 15 GLN GLN FF . n 
L 1 16 LYS 16 16 16 LYS LYS FF . n 
L 1 17 LEU 17 17 17 LEU LEU FF . n 
L 1 18 VAL 18 18 18 VAL VAL FF . n 
L 1 19 PHE 19 19 19 PHE PHE FF . n 
L 1 20 PHE 20 20 20 PHE PHE FF . n 
L 1 21 ALA 21 21 21 ALA ALA FF . n 
L 1 22 GLU 22 22 22 GLU GLU FF . n 
L 1 23 DAS 23 23 23 DAS DAS FF . n 
L 1 24 VAL 24 24 24 VAL VAL FF . n 
L 1 25 GLY 25 25 25 GLY GLY FF . n 
L 1 26 SER 26 26 26 SER SER FF . n 
L 1 27 ASN 27 27 27 ASN ASN FF . n 
L 1 28 LYS 28 28 28 LYS LYS FF . n 
L 1 29 GLY 29 29 29 GLY GLY FF . n 
L 1 30 ALA 30 30 30 ALA ALA FF . n 
L 1 31 ILE 31 31 31 ILE ILE FF . n 
L 1 32 ILE 32 32 32 ILE ILE FF . n 
L 1 33 GLY 33 33 33 GLY GLY FF . n 
L 1 34 LEU 34 34 34 LEU LEU FF . n 
L 1 35 MET 35 35 35 MET MET FF . n 
L 1 36 VAL 36 36 36 VAL VAL FF . n 
L 1 37 GLY 37 37 37 GLY GLY FF . n 
L 1 38 GLY 38 38 38 GLY GLY FF . n 
L 1 39 VAL 39 39 39 VAL VAL FF . n 
L 1 40 VAL 40 40 40 VAL VAL FF . n 
L 1 41 ILE 41 41 41 ILE ILE FF . n 
L 1 42 ALA 42 42 42 ALA ALA FF . n 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9JB1 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9JB1 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9JB1 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9JB1 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.001 ? 3060 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.585 ? 4116 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 3.439 ? 444  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.058 ? 468  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.001 ? 528  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9JB1 
_struct.title                        
'Cryo-EM structure of the type I amyloid-beta 42 fibril containing a D-Asp at positions 7 and 23' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        9JB1 
_struct_keywords.text            'aggregation, PROTEIN FIBRIL' 
_struct_keywords.pdbx_keywords   'PROTEIN FIBRIL' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 1 ? 
F N N 1 ? 
G N N 1 ? 
H N N 1 ? 
I N N 1 ? 
J N N 1 ? 
K N N 1 ? 
L N N 1 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    A4_HUMAN 
_struct_ref.pdbx_db_accession          P05067 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   DAEFRHDSGYEVHHQKLVFFAEDVGSNKGAIIGLMVGGVVIA 
_struct_ref.pdbx_align_begin           672 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1  1 9JB1 FO 1 ? 42 ? P05067 672 ? 713 ? 1 42 
2  1 9JB1 FP 1 ? 42 ? P05067 672 ? 713 ? 1 42 
3  1 9JB1 FN 1 ? 42 ? P05067 672 ? 713 ? 1 42 
4  1 9JB1 FM 1 ? 42 ? P05067 672 ? 713 ? 1 42 
5  1 9JB1 FL 1 ? 42 ? P05067 672 ? 713 ? 1 42 
6  1 9JB1 FQ 1 ? 42 ? P05067 672 ? 713 ? 1 42 
7  1 9JB1 FK 1 ? 42 ? P05067 672 ? 713 ? 1 42 
8  1 9JB1 FJ 1 ? 42 ? P05067 672 ? 713 ? 1 42 
9  1 9JB1 FI 1 ? 42 ? P05067 672 ? 713 ? 1 42 
10 1 9JB1 FH 1 ? 42 ? P05067 672 ? 713 ? 1 42 
11 1 9JB1 FG 1 ? 42 ? P05067 672 ? 713 ? 1 42 
12 1 9JB1 FF 1 ? 42 ? P05067 672 ? 713 ? 1 42 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1  9JB1 DAS FO 23 ? UNP P05067 ASP 694 'modified residue' 23 1  
2  9JB1 DAS FP 23 ? UNP P05067 ASP 694 'modified residue' 23 2  
3  9JB1 DAS FN 23 ? UNP P05067 ASP 694 'modified residue' 23 3  
4  9JB1 DAS FM 23 ? UNP P05067 ASP 694 'modified residue' 23 4  
5  9JB1 DAS FL 23 ? UNP P05067 ASP 694 'modified residue' 23 5  
6  9JB1 DAS FQ 23 ? UNP P05067 ASP 694 'modified residue' 23 6  
7  9JB1 DAS FK 23 ? UNP P05067 ASP 694 'modified residue' 23 7  
8  9JB1 DAS FJ 23 ? UNP P05067 ASP 694 'modified residue' 23 8  
9  9JB1 DAS FI 23 ? UNP P05067 ASP 694 'modified residue' 23 9  
10 9JB1 DAS FH 23 ? UNP P05067 ASP 694 'modified residue' 23 10 
11 9JB1 DAS FG 23 ? UNP P05067 ASP 694 'modified residue' 23 11 
12 9JB1 DAS FF 23 ? UNP P05067 ASP 694 'modified residue' 23 12 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dodecameric 
_pdbx_struct_assembly.oligomeric_count     12 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1  covale both ? A GLU 22 C ? ? ? 1_555 A DAS 23 N ? ? FO GLU 22 FO DAS 23 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale2  covale both ? A DAS 23 C ? ? ? 1_555 A VAL 24 N ? ? FO DAS 23 FO VAL 24 1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale3  covale both ? B GLU 22 C ? ? ? 1_555 B DAS 23 N ? ? FP GLU 22 FP DAS 23 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale4  covale both ? B DAS 23 C ? ? ? 1_555 B VAL 24 N ? ? FP DAS 23 FP VAL 24 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale5  covale both ? C GLU 22 C ? ? ? 1_555 C DAS 23 N ? ? FN GLU 22 FN DAS 23 1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale6  covale both ? C DAS 23 C ? ? ? 1_555 C VAL 24 N ? ? FN DAS 23 FN VAL 24 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale7  covale both ? D GLU 22 C ? ? ? 1_555 D DAS 23 N ? ? FM GLU 22 FM DAS 23 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale8  covale both ? D DAS 23 C ? ? ? 1_555 D VAL 24 N ? ? FM DAS 23 FM VAL 24 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale9  covale both ? E GLU 22 C ? ? ? 1_555 E DAS 23 N ? ? FL GLU 22 FL DAS 23 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale10 covale both ? E DAS 23 C ? ? ? 1_555 E VAL 24 N ? ? FL DAS 23 FL VAL 24 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale11 covale both ? F GLU 22 C ? ? ? 1_555 F DAS 23 N ? ? FQ GLU 22 FQ DAS 23 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale12 covale both ? F DAS 23 C ? ? ? 1_555 F VAL 24 N ? ? FQ DAS 23 FQ VAL 24 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale13 covale both ? G GLU 22 C ? ? ? 1_555 G DAS 23 N ? ? FK GLU 22 FK DAS 23 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale14 covale both ? G DAS 23 C ? ? ? 1_555 G VAL 24 N ? ? FK DAS 23 FK VAL 24 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale15 covale both ? H GLU 22 C ? ? ? 1_555 H DAS 23 N ? ? FJ GLU 22 FJ DAS 23 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale16 covale both ? H DAS 23 C ? ? ? 1_555 H VAL 24 N ? ? FJ DAS 23 FJ VAL 24 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale17 covale both ? I GLU 22 C ? ? ? 1_555 I DAS 23 N ? ? FI GLU 22 FI DAS 23 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale18 covale both ? I DAS 23 C ? ? ? 1_555 I VAL 24 N ? ? FI DAS 23 FI VAL 24 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale19 covale both ? J GLU 22 C ? ? ? 1_555 J DAS 23 N ? ? FH GLU 22 FH DAS 23 1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale20 covale both ? J DAS 23 C ? ? ? 1_555 J VAL 24 N ? ? FH DAS 23 FH VAL 24 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale21 covale both ? K GLU 22 C ? ? ? 1_555 K DAS 23 N ? ? FG GLU 22 FG DAS 23 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale22 covale both ? K DAS 23 C ? ? ? 1_555 K VAL 24 N ? ? FG DAS 23 FG VAL 24 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale23 covale both ? L GLU 22 C ? ? ? 1_555 L DAS 23 N ? ? FF GLU 22 FF DAS 23 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale24 covale both ? L DAS 23 C ? ? ? 1_555 L VAL 24 N ? ? FF DAS 23 FF VAL 24 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
# 
_struct_conn_type.id          covale 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 6 ? 
AA3 ? 6 ? 
AA4 ? 6 ? 
AA5 ? 6 ? 
AA6 ? 6 ? 
AA7 ? 6 ? 
AA8 ? 6 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel 
AA1 2 3 ? parallel 
AA1 3 4 ? parallel 
AA1 4 5 ? parallel 
AA1 5 6 ? parallel 
AA2 1 2 ? parallel 
AA2 2 3 ? parallel 
AA2 3 4 ? parallel 
AA2 4 5 ? parallel 
AA2 5 6 ? parallel 
AA3 1 2 ? parallel 
AA3 2 3 ? parallel 
AA3 3 4 ? parallel 
AA3 4 5 ? parallel 
AA3 5 6 ? parallel 
AA4 1 2 ? parallel 
AA4 2 3 ? parallel 
AA4 3 4 ? parallel 
AA4 4 5 ? parallel 
AA4 5 6 ? parallel 
AA5 1 2 ? parallel 
AA5 2 3 ? parallel 
AA5 3 4 ? parallel 
AA5 4 5 ? parallel 
AA5 5 6 ? parallel 
AA6 1 2 ? parallel 
AA6 2 3 ? parallel 
AA6 3 4 ? parallel 
AA6 4 5 ? parallel 
AA6 5 6 ? parallel 
AA7 1 2 ? parallel 
AA7 2 3 ? parallel 
AA7 3 4 ? parallel 
AA7 4 5 ? parallel 
AA7 5 6 ? parallel 
AA8 1 2 ? parallel 
AA8 2 3 ? parallel 
AA8 3 4 ? parallel 
AA8 4 5 ? parallel 
AA8 5 6 ? parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 TYR E 10 ? HIS E 13 ? TYR FL 10 HIS FL 13 
AA1 2 TYR D 10 ? HIS D 13 ? TYR FM 10 HIS FM 13 
AA1 3 TYR C 10 ? HIS C 13 ? TYR FN 10 HIS FN 13 
AA1 4 TYR A 10 ? HIS A 13 ? TYR FO 10 HIS FO 13 
AA1 5 TYR B 10 ? HIS B 13 ? TYR FP 10 HIS FP 13 
AA1 6 TYR F 10 ? HIS F 13 ? TYR FQ 10 HIS FQ 13 
AA2 1 GLN E 15 ? GLU E 22 ? GLN FL 15 GLU FL 22 
AA2 2 GLN D 15 ? GLU D 22 ? GLN FM 15 GLU FM 22 
AA2 3 GLN C 15 ? GLU C 22 ? GLN FN 15 GLU FN 22 
AA2 4 GLN A 15 ? GLU A 22 ? GLN FO 15 GLU FO 22 
AA2 5 GLN B 15 ? GLU B 22 ? GLN FP 15 GLU FP 22 
AA2 6 GLN F 15 ? GLU F 22 ? GLN FQ 15 GLU FQ 22 
AA3 1 ALA E 30 ? ILE E 32 ? ALA FL 30 ILE FL 32 
AA3 2 ALA D 30 ? ILE D 32 ? ALA FM 30 ILE FM 32 
AA3 3 ALA C 30 ? ILE C 32 ? ALA FN 30 ILE FN 32 
AA3 4 ALA A 30 ? ILE A 32 ? ALA FO 30 ILE FO 32 
AA3 5 ALA B 30 ? ILE B 32 ? ALA FP 30 ILE FP 32 
AA3 6 ALA F 30 ? ILE F 32 ? ALA FQ 30 ILE FQ 32 
AA4 1 LEU E 34 ? ILE E 41 ? LEU FL 34 ILE FL 41 
AA4 2 LEU D 34 ? ILE D 41 ? LEU FM 34 ILE FM 41 
AA4 3 LEU C 34 ? ILE C 41 ? LEU FN 34 ILE FN 41 
AA4 4 LEU A 34 ? ILE A 41 ? LEU FO 34 ILE FO 41 
AA4 5 LEU B 34 ? ILE B 41 ? LEU FP 34 ILE FP 41 
AA4 6 LEU F 34 ? ILE F 41 ? LEU FQ 34 ILE FQ 41 
AA5 1 TYR G 10 ? HIS G 13 ? TYR FK 10 HIS FK 13 
AA5 2 TYR H 10 ? HIS H 13 ? TYR FJ 10 HIS FJ 13 
AA5 3 TYR I 10 ? HIS I 13 ? TYR FI 10 HIS FI 13 
AA5 4 TYR J 10 ? HIS J 13 ? TYR FH 10 HIS FH 13 
AA5 5 TYR K 10 ? HIS K 13 ? TYR FG 10 HIS FG 13 
AA5 6 TYR L 10 ? HIS L 13 ? TYR FF 10 HIS FF 13 
AA6 1 GLN G 15 ? GLU G 22 ? GLN FK 15 GLU FK 22 
AA6 2 GLN H 15 ? GLU H 22 ? GLN FJ 15 GLU FJ 22 
AA6 3 GLN I 15 ? GLU I 22 ? GLN FI 15 GLU FI 22 
AA6 4 GLN J 15 ? GLU J 22 ? GLN FH 15 GLU FH 22 
AA6 5 GLN K 15 ? GLU K 22 ? GLN FG 15 GLU FG 22 
AA6 6 GLN L 15 ? GLU L 22 ? GLN FF 15 GLU FF 22 
AA7 1 ALA G 30 ? ILE G 32 ? ALA FK 30 ILE FK 32 
AA7 2 ALA H 30 ? ILE H 32 ? ALA FJ 30 ILE FJ 32 
AA7 3 ALA I 30 ? ILE I 32 ? ALA FI 30 ILE FI 32 
AA7 4 ALA J 30 ? ILE J 32 ? ALA FH 30 ILE FH 32 
AA7 5 ALA K 30 ? ILE K 32 ? ALA FG 30 ILE FG 32 
AA7 6 ALA L 30 ? ILE L 32 ? ALA FF 30 ILE FF 32 
AA8 1 LEU G 34 ? ILE G 41 ? LEU FK 34 ILE FK 41 
AA8 2 LEU H 34 ? ILE H 41 ? LEU FJ 34 ILE FJ 41 
AA8 3 LEU I 34 ? ILE I 41 ? LEU FI 34 ILE FI 41 
AA8 4 LEU J 34 ? ILE J 41 ? LEU FH 34 ILE FH 41 
AA8 5 LEU K 34 ? ILE K 41 ? LEU FG 34 ILE FG 41 
AA8 6 LEU L 34 ? ILE L 41 ? LEU FF 34 ILE FF 41 
# 
_pdbx_entry_details.entry_id                   9JB1 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.has_protein_modification   N 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9JB1 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9JB1 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.5 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               89380 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               HELICAL 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            8.0 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Type I amyloid-beta 42 fibril containing a D-Asp at positions 7 and 23' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9JB1 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TALOS ARCTICA' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1400 
_em_imaging.nominal_defocus_max             1700 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           105000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9JB1 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9JB1 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   HELICAL 
_em_experiment.aggregation_state       FILAMENT 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 FO ASP 1 ? A ASP 1 
2  1 Y 1 FO ALA 2 ? A ALA 2 
3  1 Y 1 FO GLU 3 ? A GLU 3 
4  1 Y 1 FO PHE 4 ? A PHE 4 
5  1 Y 1 FO ARG 5 ? A ARG 5 
6  1 Y 1 FO HIS 6 ? A HIS 6 
7  1 Y 1 FO ASP 7 ? A ASP 7 
8  1 Y 1 FO SER 8 ? A SER 8 
9  1 Y 1 FP ASP 1 ? B ASP 1 
10 1 Y 1 FP ALA 2 ? B ALA 2 
11 1 Y 1 FP GLU 3 ? B GLU 3 
12 1 Y 1 FP PHE 4 ? B PHE 4 
13 1 Y 1 FP ARG 5 ? B ARG 5 
14 1 Y 1 FP HIS 6 ? B HIS 6 
15 1 Y 1 FP ASP 7 ? B ASP 7 
16 1 Y 1 FP SER 8 ? B SER 8 
17 1 Y 1 FN ASP 1 ? C ASP 1 
18 1 Y 1 FN ALA 2 ? C ALA 2 
19 1 Y 1 FN GLU 3 ? C GLU 3 
20 1 Y 1 FN PHE 4 ? C PHE 4 
21 1 Y 1 FN ARG 5 ? C ARG 5 
22 1 Y 1 FN HIS 6 ? C HIS 6 
23 1 Y 1 FN ASP 7 ? C ASP 7 
24 1 Y 1 FN SER 8 ? C SER 8 
25 1 Y 1 FM ASP 1 ? D ASP 1 
26 1 Y 1 FM ALA 2 ? D ALA 2 
27 1 Y 1 FM GLU 3 ? D GLU 3 
28 1 Y 1 FM PHE 4 ? D PHE 4 
29 1 Y 1 FM ARG 5 ? D ARG 5 
30 1 Y 1 FM HIS 6 ? D HIS 6 
31 1 Y 1 FM ASP 7 ? D ASP 7 
32 1 Y 1 FM SER 8 ? D SER 8 
33 1 Y 1 FL ASP 1 ? E ASP 1 
34 1 Y 1 FL ALA 2 ? E ALA 2 
35 1 Y 1 FL GLU 3 ? E GLU 3 
36 1 Y 1 FL PHE 4 ? E PHE 4 
37 1 Y 1 FL ARG 5 ? E ARG 5 
38 1 Y 1 FL HIS 6 ? E HIS 6 
39 1 Y 1 FL ASP 7 ? E ASP 7 
40 1 Y 1 FL SER 8 ? E SER 8 
41 1 Y 1 FQ ASP 1 ? F ASP 1 
42 1 Y 1 FQ ALA 2 ? F ALA 2 
43 1 Y 1 FQ GLU 3 ? F GLU 3 
44 1 Y 1 FQ PHE 4 ? F PHE 4 
45 1 Y 1 FQ ARG 5 ? F ARG 5 
46 1 Y 1 FQ HIS 6 ? F HIS 6 
47 1 Y 1 FQ ASP 7 ? F ASP 7 
48 1 Y 1 FQ SER 8 ? F SER 8 
49 1 Y 1 FK ASP 1 ? G ASP 1 
50 1 Y 1 FK ALA 2 ? G ALA 2 
51 1 Y 1 FK GLU 3 ? G GLU 3 
52 1 Y 1 FK PHE 4 ? G PHE 4 
53 1 Y 1 FK ARG 5 ? G ARG 5 
54 1 Y 1 FK HIS 6 ? G HIS 6 
55 1 Y 1 FK ASP 7 ? G ASP 7 
56 1 Y 1 FK SER 8 ? G SER 8 
57 1 Y 1 FJ ASP 1 ? H ASP 1 
58 1 Y 1 FJ ALA 2 ? H ALA 2 
59 1 Y 1 FJ GLU 3 ? H GLU 3 
60 1 Y 1 FJ PHE 4 ? H PHE 4 
61 1 Y 1 FJ ARG 5 ? H ARG 5 
62 1 Y 1 FJ HIS 6 ? H HIS 6 
63 1 Y 1 FJ ASP 7 ? H ASP 7 
64 1 Y 1 FJ SER 8 ? H SER 8 
65 1 Y 1 FI ASP 1 ? I ASP 1 
66 1 Y 1 FI ALA 2 ? I ALA 2 
67 1 Y 1 FI GLU 3 ? I GLU 3 
68 1 Y 1 FI PHE 4 ? I PHE 4 
69 1 Y 1 FI ARG 5 ? I ARG 5 
70 1 Y 1 FI HIS 6 ? I HIS 6 
71 1 Y 1 FI ASP 7 ? I ASP 7 
72 1 Y 1 FI SER 8 ? I SER 8 
73 1 Y 1 FH ASP 1 ? J ASP 1 
74 1 Y 1 FH ALA 2 ? J ALA 2 
75 1 Y 1 FH GLU 3 ? J GLU 3 
76 1 Y 1 FH PHE 4 ? J PHE 4 
77 1 Y 1 FH ARG 5 ? J ARG 5 
78 1 Y 1 FH HIS 6 ? J HIS 6 
79 1 Y 1 FH ASP 7 ? J ASP 7 
80 1 Y 1 FH SER 8 ? J SER 8 
81 1 Y 1 FG ASP 1 ? K ASP 1 
82 1 Y 1 FG ALA 2 ? K ALA 2 
83 1 Y 1 FG GLU 3 ? K GLU 3 
84 1 Y 1 FG PHE 4 ? K PHE 4 
85 1 Y 1 FG ARG 5 ? K ARG 5 
86 1 Y 1 FG HIS 6 ? K HIS 6 
87 1 Y 1 FG ASP 7 ? K ASP 7 
88 1 Y 1 FG SER 8 ? K SER 8 
89 1 Y 1 FF ASP 1 ? L ASP 1 
90 1 Y 1 FF ALA 2 ? L ALA 2 
91 1 Y 1 FF GLU 3 ? L GLU 3 
92 1 Y 1 FF PHE 4 ? L PHE 4 
93 1 Y 1 FF ARG 5 ? L ARG 5 
94 1 Y 1 FF HIS 6 ? L HIS 6 
95 1 Y 1 FF ASP 7 ? L ASP 7 
96 1 Y 1 FF SER 8 ? L SER 8 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
DAS N    N N N 74  
DAS CA   C N R 75  
DAS C    C N N 76  
DAS O    O N N 77  
DAS CB   C N N 78  
DAS CG   C N N 79  
DAS OD1  O N N 80  
DAS OD2  O N N 81  
DAS OXT  O N N 82  
DAS H    H N N 83  
DAS H2   H N N 84  
DAS HA   H N N 85  
DAS HB2  H N N 86  
DAS HB3  H N N 87  
DAS HD2  H N N 88  
DAS HXT  H N N 89  
GLN N    N N N 90  
GLN CA   C N S 91  
GLN C    C N N 92  
GLN O    O N N 93  
GLN CB   C N N 94  
GLN CG   C N N 95  
GLN CD   C N N 96  
GLN OE1  O N N 97  
GLN NE2  N N N 98  
GLN OXT  O N N 99  
GLN H    H N N 100 
GLN H2   H N N 101 
GLN HA   H N N 102 
GLN HB2  H N N 103 
GLN HB3  H N N 104 
GLN HG2  H N N 105 
GLN HG3  H N N 106 
GLN HE21 H N N 107 
GLN HE22 H N N 108 
GLN HXT  H N N 109 
GLU N    N N N 110 
GLU CA   C N S 111 
GLU C    C N N 112 
GLU O    O N N 113 
GLU CB   C N N 114 
GLU CG   C N N 115 
GLU CD   C N N 116 
GLU OE1  O N N 117 
GLU OE2  O N N 118 
GLU OXT  O N N 119 
GLU H    H N N 120 
GLU H2   H N N 121 
GLU HA   H N N 122 
GLU HB2  H N N 123 
GLU HB3  H N N 124 
GLU HG2  H N N 125 
GLU HG3  H N N 126 
GLU HE2  H N N 127 
GLU HXT  H N N 128 
GLY N    N N N 129 
GLY CA   C N N 130 
GLY C    C N N 131 
GLY O    O N N 132 
GLY OXT  O N N 133 
GLY H    H N N 134 
GLY H2   H N N 135 
GLY HA2  H N N 136 
GLY HA3  H N N 137 
GLY HXT  H N N 138 
HIS N    N N N 139 
HIS CA   C N S 140 
HIS C    C N N 141 
HIS O    O N N 142 
HIS CB   C N N 143 
HIS CG   C Y N 144 
HIS ND1  N Y N 145 
HIS CD2  C Y N 146 
HIS CE1  C Y N 147 
HIS NE2  N Y N 148 
HIS OXT  O N N 149 
HIS H    H N N 150 
HIS H2   H N N 151 
HIS HA   H N N 152 
HIS HB2  H N N 153 
HIS HB3  H N N 154 
HIS HD1  H N N 155 
HIS HD2  H N N 156 
HIS HE1  H N N 157 
HIS HE2  H N N 158 
HIS HXT  H N N 159 
ILE N    N N N 160 
ILE CA   C N S 161 
ILE C    C N N 162 
ILE O    O N N 163 
ILE CB   C N S 164 
ILE CG1  C N N 165 
ILE CG2  C N N 166 
ILE CD1  C N N 167 
ILE OXT  O N N 168 
ILE H    H N N 169 
ILE H2   H N N 170 
ILE HA   H N N 171 
ILE HB   H N N 172 
ILE HG12 H N N 173 
ILE HG13 H N N 174 
ILE HG21 H N N 175 
ILE HG22 H N N 176 
ILE HG23 H N N 177 
ILE HD11 H N N 178 
ILE HD12 H N N 179 
ILE HD13 H N N 180 
ILE HXT  H N N 181 
LEU N    N N N 182 
LEU CA   C N S 183 
LEU C    C N N 184 
LEU O    O N N 185 
LEU CB   C N N 186 
LEU CG   C N N 187 
LEU CD1  C N N 188 
LEU CD2  C N N 189 
LEU OXT  O N N 190 
LEU H    H N N 191 
LEU H2   H N N 192 
LEU HA   H N N 193 
LEU HB2  H N N 194 
LEU HB3  H N N 195 
LEU HG   H N N 196 
LEU HD11 H N N 197 
LEU HD12 H N N 198 
LEU HD13 H N N 199 
LEU HD21 H N N 200 
LEU HD22 H N N 201 
LEU HD23 H N N 202 
LEU HXT  H N N 203 
LYS N    N N N 204 
LYS CA   C N S 205 
LYS C    C N N 206 
LYS O    O N N 207 
LYS CB   C N N 208 
LYS CG   C N N 209 
LYS CD   C N N 210 
LYS CE   C N N 211 
LYS NZ   N N N 212 
LYS OXT  O N N 213 
LYS H    H N N 214 
LYS H2   H N N 215 
LYS HA   H N N 216 
LYS HB2  H N N 217 
LYS HB3  H N N 218 
LYS HG2  H N N 219 
LYS HG3  H N N 220 
LYS HD2  H N N 221 
LYS HD3  H N N 222 
LYS HE2  H N N 223 
LYS HE3  H N N 224 
LYS HZ1  H N N 225 
LYS HZ2  H N N 226 
LYS HZ3  H N N 227 
LYS HXT  H N N 228 
MET N    N N N 229 
MET CA   C N S 230 
MET C    C N N 231 
MET O    O N N 232 
MET CB   C N N 233 
MET CG   C N N 234 
MET SD   S N N 235 
MET CE   C N N 236 
MET OXT  O N N 237 
MET H    H N N 238 
MET H2   H N N 239 
MET HA   H N N 240 
MET HB2  H N N 241 
MET HB3  H N N 242 
MET HG2  H N N 243 
MET HG3  H N N 244 
MET HE1  H N N 245 
MET HE2  H N N 246 
MET HE3  H N N 247 
MET HXT  H N N 248 
PHE N    N N N 249 
PHE CA   C N S 250 
PHE C    C N N 251 
PHE O    O N N 252 
PHE CB   C N N 253 
PHE CG   C Y N 254 
PHE CD1  C Y N 255 
PHE CD2  C Y N 256 
PHE CE1  C Y N 257 
PHE CE2  C Y N 258 
PHE CZ   C Y N 259 
PHE OXT  O N N 260 
PHE H    H N N 261 
PHE H2   H N N 262 
PHE HA   H N N 263 
PHE HB2  H N N 264 
PHE HB3  H N N 265 
PHE HD1  H N N 266 
PHE HD2  H N N 267 
PHE HE1  H N N 268 
PHE HE2  H N N 269 
PHE HZ   H N N 270 
PHE HXT  H N N 271 
SER N    N N N 272 
SER CA   C N S 273 
SER C    C N N 274 
SER O    O N N 275 
SER CB   C N N 276 
SER OG   O N N 277 
SER OXT  O N N 278 
SER H    H N N 279 
SER H2   H N N 280 
SER HA   H N N 281 
SER HB2  H N N 282 
SER HB3  H N N 283 
SER HG   H N N 284 
SER HXT  H N N 285 
TYR N    N N N 286 
TYR CA   C N S 287 
TYR C    C N N 288 
TYR O    O N N 289 
TYR CB   C N N 290 
TYR CG   C Y N 291 
TYR CD1  C Y N 292 
TYR CD2  C Y N 293 
TYR CE1  C Y N 294 
TYR CE2  C Y N 295 
TYR CZ   C Y N 296 
TYR OH   O N N 297 
TYR OXT  O N N 298 
TYR H    H N N 299 
TYR H2   H N N 300 
TYR HA   H N N 301 
TYR HB2  H N N 302 
TYR HB3  H N N 303 
TYR HD1  H N N 304 
TYR HD2  H N N 305 
TYR HE1  H N N 306 
TYR HE2  H N N 307 
TYR HH   H N N 308 
TYR HXT  H N N 309 
VAL N    N N N 310 
VAL CA   C N S 311 
VAL C    C N N 312 
VAL O    O N N 313 
VAL CB   C N N 314 
VAL CG1  C N N 315 
VAL CG2  C N N 316 
VAL OXT  O N N 317 
VAL H    H N N 318 
VAL H2   H N N 319 
VAL HA   H N N 320 
VAL HB   H N N 321 
VAL HG11 H N N 322 
VAL HG12 H N N 323 
VAL HG13 H N N 324 
VAL HG21 H N N 325 
VAL HG22 H N N 326 
VAL HG23 H N N 327 
VAL HXT  H N N 328 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
DAS N   CA   sing N N 70  
DAS N   H    sing N N 71  
DAS N   H2   sing N N 72  
DAS CA  C    sing N N 73  
DAS CA  CB   sing N N 74  
DAS CA  HA   sing N N 75  
DAS C   O    doub N N 76  
DAS C   OXT  sing N N 77  
DAS CB  CG   sing N N 78  
DAS CB  HB2  sing N N 79  
DAS CB  HB3  sing N N 80  
DAS CG  OD1  doub N N 81  
DAS CG  OD2  sing N N 82  
DAS OD2 HD2  sing N N 83  
DAS OXT HXT  sing N N 84  
GLN N   CA   sing N N 85  
GLN N   H    sing N N 86  
GLN N   H2   sing N N 87  
GLN CA  C    sing N N 88  
GLN CA  CB   sing N N 89  
GLN CA  HA   sing N N 90  
GLN C   O    doub N N 91  
GLN C   OXT  sing N N 92  
GLN CB  CG   sing N N 93  
GLN CB  HB2  sing N N 94  
GLN CB  HB3  sing N N 95  
GLN CG  CD   sing N N 96  
GLN CG  HG2  sing N N 97  
GLN CG  HG3  sing N N 98  
GLN CD  OE1  doub N N 99  
GLN CD  NE2  sing N N 100 
GLN NE2 HE21 sing N N 101 
GLN NE2 HE22 sing N N 102 
GLN OXT HXT  sing N N 103 
GLU N   CA   sing N N 104 
GLU N   H    sing N N 105 
GLU N   H2   sing N N 106 
GLU CA  C    sing N N 107 
GLU CA  CB   sing N N 108 
GLU CA  HA   sing N N 109 
GLU C   O    doub N N 110 
GLU C   OXT  sing N N 111 
GLU CB  CG   sing N N 112 
GLU CB  HB2  sing N N 113 
GLU CB  HB3  sing N N 114 
GLU CG  CD   sing N N 115 
GLU CG  HG2  sing N N 116 
GLU CG  HG3  sing N N 117 
GLU CD  OE1  doub N N 118 
GLU CD  OE2  sing N N 119 
GLU OE2 HE2  sing N N 120 
GLU OXT HXT  sing N N 121 
GLY N   CA   sing N N 122 
GLY N   H    sing N N 123 
GLY N   H2   sing N N 124 
GLY CA  C    sing N N 125 
GLY CA  HA2  sing N N 126 
GLY CA  HA3  sing N N 127 
GLY C   O    doub N N 128 
GLY C   OXT  sing N N 129 
GLY OXT HXT  sing N N 130 
HIS N   CA   sing N N 131 
HIS N   H    sing N N 132 
HIS N   H2   sing N N 133 
HIS CA  C    sing N N 134 
HIS CA  CB   sing N N 135 
HIS CA  HA   sing N N 136 
HIS C   O    doub N N 137 
HIS C   OXT  sing N N 138 
HIS CB  CG   sing N N 139 
HIS CB  HB2  sing N N 140 
HIS CB  HB3  sing N N 141 
HIS CG  ND1  sing Y N 142 
HIS CG  CD2  doub Y N 143 
HIS ND1 CE1  doub Y N 144 
HIS ND1 HD1  sing N N 145 
HIS CD2 NE2  sing Y N 146 
HIS CD2 HD2  sing N N 147 
HIS CE1 NE2  sing Y N 148 
HIS CE1 HE1  sing N N 149 
HIS NE2 HE2  sing N N 150 
HIS OXT HXT  sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
PHE N   CA   sing N N 237 
PHE N   H    sing N N 238 
PHE N   H2   sing N N 239 
PHE CA  C    sing N N 240 
PHE CA  CB   sing N N 241 
PHE CA  HA   sing N N 242 
PHE C   O    doub N N 243 
PHE C   OXT  sing N N 244 
PHE CB  CG   sing N N 245 
PHE CB  HB2  sing N N 246 
PHE CB  HB3  sing N N 247 
PHE CG  CD1  doub Y N 248 
PHE CG  CD2  sing Y N 249 
PHE CD1 CE1  sing Y N 250 
PHE CD1 HD1  sing N N 251 
PHE CD2 CE2  doub Y N 252 
PHE CD2 HD2  sing N N 253 
PHE CE1 CZ   doub Y N 254 
PHE CE1 HE1  sing N N 255 
PHE CE2 CZ   sing Y N 256 
PHE CE2 HE2  sing N N 257 
PHE CZ  HZ   sing N N 258 
PHE OXT HXT  sing N N 259 
SER N   CA   sing N N 260 
SER N   H    sing N N 261 
SER N   H2   sing N N 262 
SER CA  C    sing N N 263 
SER CA  CB   sing N N 264 
SER CA  HA   sing N N 265 
SER C   O    doub N N 266 
SER C   OXT  sing N N 267 
SER CB  OG   sing N N 268 
SER CB  HB2  sing N N 269 
SER CB  HB3  sing N N 270 
SER OG  HG   sing N N 271 
SER OXT HXT  sing N N 272 
TYR N   CA   sing N N 273 
TYR N   H    sing N N 274 
TYR N   H2   sing N N 275 
TYR CA  C    sing N N 276 
TYR CA  CB   sing N N 277 
TYR CA  HA   sing N N 278 
TYR C   O    doub N N 279 
TYR C   OXT  sing N N 280 
TYR CB  CG   sing N N 281 
TYR CB  HB2  sing N N 282 
TYR CB  HB3  sing N N 283 
TYR CG  CD1  doub Y N 284 
TYR CG  CD2  sing Y N 285 
TYR CD1 CE1  sing Y N 286 
TYR CD1 HD1  sing N N 287 
TYR CD2 CE2  doub Y N 288 
TYR CD2 HD2  sing N N 289 
TYR CE1 CZ   doub Y N 290 
TYR CE1 HE1  sing N N 291 
TYR CE2 CZ   sing Y N 292 
TYR CE2 HE2  sing N N 293 
TYR CZ  OH   sing N N 294 
TYR OH  HH   sing N N 295 
TYR OXT HXT  sing N N 296 
VAL N   CA   sing N N 297 
VAL N   H    sing N N 298 
VAL N   H2   sing N N 299 
VAL CA  C    sing N N 300 
VAL CA  CB   sing N N 301 
VAL CA  HA   sing N N 302 
VAL C   O    doub N N 303 
VAL C   OXT  sing N N 304 
VAL CB  CG1  sing N N 305 
VAL CB  CG2  sing N N 306 
VAL CB  HB   sing N N 307 
VAL CG1 HG11 sing N N 308 
VAL CG1 HG12 sing N N 309 
VAL CG1 HG13 sing N N 310 
VAL CG2 HG21 sing N N 311 
VAL CG2 HG22 sing N N 312 
VAL CG2 HG23 sing N N 313 
VAL OXT HXT  sing N N 314 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-08-26 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           9JB1 
_em_admin.last_update        2025-04-09 
_em_admin.map_release_date   2025-03-26 
_em_admin.title              'Cryo-EM structure of the type I amyloid-beta 42 fibril containing a D-Asp at positions 7 and 23' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                brain 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   1 
_em_entity_assembly_recombinant.ncbi_tax_id          32630 
_em_entity_assembly_recombinant.organism             'synthetic construct' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_helical_entity.id                             1 
_em_helical_entity.image_processing_id            1 
_em_helical_entity.details                        ? 
_em_helical_entity.axial_symmetry                 C1 
_em_helical_entity.angular_rotation_per_subunit   178.86 
_em_helical_entity.axial_rise_per_subunit         2.38 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'MODEL REFINEMENT'              ? 1  ? ? ? PHENIX 1.21.1_5286: 
'IMAGE ACQUISITION'             ? 2  1 ? 1 ?      ?            
'PARTICLE SELECTION'            ? 3  1 1 1 ?      ?            
'VOLUME SELECTION'              ? 4  1 1 1 ?      ?            
CLASSIFICATION                  ? 5  1 1 1 ?      ?            
MASKING                         ? 6  1 1 1 ?      ?            
RECONSTRUCTION                  ? 7  1 1 1 ?      ?            
'INITIAL EULER ASSIGNMENT'      ? 8  1 1 1 ?      ?            
'FINAL EULER ASSIGNMENT'        ? 9  1 1 1 ?      ?            
'CTF CORRECTION'                ? 10 1 1 1 ?      ?            
'LAYERLINE INDEXING'            ? 11 1 1 1 ?      ?            
'DIFFRACTION INDEXING'          ? 12 1 1 1 ?      ?            
'MODEL FITTING'                 ? 13 1 1 1 ?      ?            
'SERIES ALIGNMENT'              ? 14 1 1 1 ?      ?            
'MOLECULAR REPLACEMENT'         ? 15 1 1 1 ?      ?            
'LATTICE DISTORTION CORRECTION' ? 16 1 1 1 ?      ?            
'SYMMETRY DETERMINATION'        ? 17 1 1 1 ?      ?            
'CRYSTALLOGRAPHY MERGING'       ? 18 1 1 1 ?      ?            
OTHER                           ? 19 1 1 1 ?      ?            
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Academia Sinica (Taiwan)' 
_pdbx_audit_support.country                Taiwan 
_pdbx_audit_support.grant_number           110-2113-M-001-050-MY3 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9JB1 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
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   1    N N   . GLY A 1 9  ? 120.161 95.922  128.031 1.00 44.82 ? 9  GLY FO N   1 
ATOM   2    C CA  . GLY A 1 9  ? 121.521 96.381  128.243 1.00 48.09 ? 9  GLY FO CA  1 
ATOM   3    C C   . GLY A 1 9  ? 121.768 97.784  127.727 1.00 51.86 ? 9  GLY FO C   1 
ATOM   4    O O   . GLY A 1 9  ? 121.759 98.022  126.520 1.00 54.24 ? 9  GLY FO O   1 
ATOM   5    N N   . TYR A 1 10 ? 121.992 98.718  128.648 1.00 52.64 ? 10 TYR FO N   1 
ATOM   6    C CA  . TYR A 1 10 ? 122.242 100.114 128.318 1.00 46.80 ? 10 TYR FO CA  1 
ATOM   7    C C   . TYR A 1 10 ? 123.596 100.530 128.873 1.00 47.93 ? 10 TYR FO C   1 
ATOM   8    O O   . TYR A 1 10 ? 123.922 100.220 130.024 1.00 55.77 ? 10 TYR FO O   1 
ATOM   9    C CB  . TYR A 1 10 ? 121.141 101.020 128.878 1.00 47.82 ? 10 TYR FO CB  1 
ATOM   10   C CG  . TYR A 1 10 ? 119.770 100.762 128.296 1.00 52.10 ? 10 TYR FO CG  1 
ATOM   11   C CD1 . TYR A 1 10 ? 118.912 99.835  128.873 1.00 50.78 ? 10 TYR FO CD1 1 
ATOM   12   C CD2 . TYR A 1 10 ? 119.331 101.450 127.173 1.00 52.82 ? 10 TYR FO CD2 1 
ATOM   13   C CE1 . TYR A 1 10 ? 117.656 99.598  128.344 1.00 50.13 ? 10 TYR FO CE1 1 
ATOM   14   C CE2 . TYR A 1 10 ? 118.077 101.219 126.638 1.00 52.15 ? 10 TYR FO CE2 1 
ATOM   15   C CZ  . TYR A 1 10 ? 117.245 100.293 127.227 1.00 51.39 ? 10 TYR FO CZ  1 
ATOM   16   O OH  . TYR A 1 10 ? 115.996 100.059 126.699 1.00 54.22 ? 10 TYR FO OH  1 
ATOM   17   N N   . GLU A 1 11 ? 124.382 101.227 128.052 1.00 45.57 ? 11 GLU FO N   1 
ATOM   18   C CA  . GLU A 1 11 ? 125.679 101.775 128.451 1.00 45.52 ? 11 GLU FO CA  1 
ATOM   19   C C   . GLU A 1 11 ? 125.747 103.204 127.920 1.00 39.86 ? 11 GLU FO C   1 
ATOM   20   O O   . GLU A 1 11 ? 126.213 103.440 126.802 1.00 45.83 ? 11 GLU FO O   1 
ATOM   21   C CB  . GLU A 1 11 ? 126.832 100.918 127.932 1.00 50.05 ? 11 GLU FO CB  1 
ATOM   22   C CG  . GLU A 1 11 ? 126.917 99.535  128.559 1.00 56.21 ? 11 GLU FO CG  1 
ATOM   23   C CD  . GLU A 1 11 ? 128.063 98.712  128.004 1.00 74.06 ? 11 GLU FO CD  1 
ATOM   24   O OE1 . GLU A 1 11 ? 129.228 99.133  128.156 1.00 75.70 ? 11 GLU FO OE1 1 
ATOM   25   O OE2 . GLU A 1 11 ? 127.798 97.642  127.417 1.00 83.35 ? 11 GLU FO OE2 1 
ATOM   26   N N   . VAL A 1 12 ? 125.283 104.154 128.727 1.00 34.55 ? 12 VAL FO N   1 
ATOM   27   C CA  . VAL A 1 12 ? 125.230 105.564 128.357 1.00 31.86 ? 12 VAL FO CA  1 
ATOM   28   C C   . VAL A 1 12 ? 126.158 106.327 129.291 1.00 29.87 ? 12 VAL FO C   1 
ATOM   29   O O   . VAL A 1 12 ? 125.975 106.295 130.514 1.00 33.73 ? 12 VAL FO O   1 
ATOM   30   C CB  . VAL A 1 12 ? 123.797 106.115 128.433 1.00 29.32 ? 12 VAL FO CB  1 
ATOM   31   C CG1 . VAL A 1 12 ? 123.738 107.530 127.890 1.00 26.90 ? 12 VAL FO CG1 1 
ATOM   32   C CG2 . VAL A 1 12 ? 122.840 105.208 127.674 1.00 27.88 ? 12 VAL FO CG2 1 
ATOM   33   N N   . HIS A 1 13 ? 127.151 107.011 128.724 1.00 29.78 ? 13 HIS FO N   1 
ATOM   34   C CA  . HIS A 1 13 ? 128.113 107.726 129.550 1.00 29.37 ? 13 HIS FO CA  1 
ATOM   35   C C   . HIS A 1 13 ? 128.726 108.883 128.776 1.00 27.96 ? 13 HIS FO C   1 
ATOM   36   O O   . HIS A 1 13 ? 128.628 108.961 127.551 1.00 27.43 ? 13 HIS FO O   1 
ATOM   37   C CB  . HIS A 1 13 ? 129.210 106.791 130.079 1.00 30.47 ? 13 HIS FO CB  1 
ATOM   38   C CG  . HIS A 1 13 ? 129.760 105.848 129.053 1.00 30.83 ? 13 HIS FO CG  1 
ATOM   39   N ND1 . HIS A 1 13 ? 131.029 105.974 128.532 1.00 29.45 ? 13 HIS FO ND1 1 
ATOM   40   C CD2 . HIS A 1 13 ? 129.220 104.753 128.467 1.00 31.70 ? 13 HIS FO CD2 1 
ATOM   41   C CE1 . HIS A 1 13 ? 131.245 105.002 127.663 1.00 29.76 ? 13 HIS FO CE1 1 
ATOM   42   N NE2 . HIS A 1 13 ? 130.161 104.249 127.603 1.00 32.27 ? 13 HIS FO NE2 1 
ATOM   43   N N   . HIS A 1 14 ? 129.340 109.802 129.524 1.00 28.64 ? 14 HIS FO N   1 
ATOM   44   C CA  . HIS A 1 14 ? 130.083 110.936 128.971 1.00 26.33 ? 14 HIS FO CA  1 
ATOM   45   C C   . HIS A 1 14 ? 129.201 111.799 128.065 1.00 27.49 ? 14 HIS FO C   1 
ATOM   46   O O   . HIS A 1 14 ? 129.481 112.000 126.884 1.00 31.49 ? 14 HIS FO O   1 
ATOM   47   C CB  . HIS A 1 14 ? 131.339 110.456 128.234 1.00 25.57 ? 14 HIS FO CB  1 
ATOM   48   C CG  . HIS A 1 14 ? 132.372 109.856 129.136 1.00 32.27 ? 14 HIS FO CG  1 
ATOM   49   N ND1 . HIS A 1 14 ? 132.568 108.497 129.244 1.00 35.08 ? 14 HIS FO ND1 1 
ATOM   50   C CD2 . HIS A 1 14 ? 133.263 110.433 129.978 1.00 33.45 ? 14 HIS FO CD2 1 
ATOM   51   C CE1 . HIS A 1 14 ? 133.536 108.261 130.111 1.00 42.33 ? 14 HIS FO CE1 1 
ATOM   52   N NE2 . HIS A 1 14 ? 133.975 109.418 130.571 1.00 41.81 ? 14 HIS FO NE2 1 
ATOM   53   N N   . GLN A 1 15 ? 128.127 112.328 128.647 1.00 26.24 ? 15 GLN FO N   1 
ATOM   54   C CA  . GLN A 1 15 ? 127.197 113.189 127.929 1.00 22.54 ? 15 GLN FO CA  1 
ATOM   55   C C   . GLN A 1 15 ? 127.247 114.596 128.502 1.00 23.73 ? 15 GLN FO C   1 
ATOM   56   O O   . GLN A 1 15 ? 127.196 114.779 129.723 1.00 31.55 ? 15 GLN FO O   1 
ATOM   57   C CB  . GLN A 1 15 ? 125.770 112.640 127.994 1.00 21.80 ? 15 GLN FO CB  1 
ATOM   58   C CG  . GLN A 1 15 ? 125.418 111.734 126.829 1.00 22.61 ? 15 GLN FO CG  1 
ATOM   59   C CD  . GLN A 1 15 ? 125.713 110.280 127.116 1.00 23.73 ? 15 GLN FO CD  1 
ATOM   60   O OE1 . GLN A 1 15 ? 125.929 109.896 128.265 1.00 27.33 ? 15 GLN FO OE1 1 
ATOM   61   N NE2 . GLN A 1 15 ? 125.734 109.461 126.071 1.00 25.79 ? 15 GLN FO NE2 1 
ATOM   62   N N   . LYS A 1 16 ? 127.348 115.583 127.618 1.00 22.23 ? 16 LYS FO N   1 
ATOM   63   C CA  . LYS A 1 16 ? 127.328 116.998 127.978 1.00 21.22 ? 16 LYS FO CA  1 
ATOM   64   C C   . LYS A 1 16 ? 126.091 117.599 127.315 1.00 21.87 ? 16 LYS FO C   1 
ATOM   65   O O   . LYS A 1 16 ? 126.122 117.988 126.146 1.00 23.85 ? 16 LYS FO O   1 
ATOM   66   C CB  . LYS A 1 16 ? 128.608 117.698 127.528 1.00 21.66 ? 16 LYS FO CB  1 
ATOM   67   C CG  . LYS A 1 16 ? 129.866 117.202 128.219 1.00 20.74 ? 16 LYS FO CG  1 
ATOM   68   C CD  . LYS A 1 16 ? 131.021 118.167 128.017 1.00 23.03 ? 16 LYS FO CD  1 
ATOM   69   C CE  . LYS A 1 16 ? 132.238 117.749 128.825 1.00 26.13 ? 16 LYS FO CE  1 
ATOM   70   N NZ  . LYS A 1 16 ? 133.093 116.780 128.085 1.00 31.08 ? 16 LYS FO NZ  1 
ATOM   71   N N   . LEU A 1 17 ? 124.998 117.671 128.068 1.00 20.91 ? 17 LEU FO N   1 
ATOM   72   C CA  . LEU A 1 17 ? 123.712 118.082 127.526 1.00 19.99 ? 17 LEU FO CA  1 
ATOM   73   C C   . LEU A 1 17 ? 123.269 119.402 128.141 1.00 21.47 ? 17 LEU FO C   1 
ATOM   74   O O   . LEU A 1 17 ? 123.347 119.591 129.359 1.00 22.10 ? 17 LEU FO O   1 
ATOM   75   C CB  . LEU A 1 17 ? 122.648 117.015 127.781 1.00 19.34 ? 17 LEU FO CB  1 
ATOM   76   C CG  . LEU A 1 17 ? 121.345 117.172 126.995 1.00 24.56 ? 17 LEU FO CG  1 
ATOM   77   C CD1 . LEU A 1 17 ? 121.008 115.875 126.278 1.00 29.33 ? 17 LEU FO CD1 1 
ATOM   78   C CD2 . LEU A 1 17 ? 120.200 117.621 127.888 1.00 26.64 ? 17 LEU FO CD2 1 
ATOM   79   N N   . VAL A 1 18 ? 122.805 120.315 127.291 1.00 23.25 ? 18 VAL FO N   1 
ATOM   80   C CA  . VAL A 1 18 ? 122.217 121.577 127.723 1.00 23.69 ? 18 VAL FO CA  1 
ATOM   81   C C   . VAL A 1 18 ? 120.825 121.668 127.117 1.00 25.22 ? 18 VAL FO C   1 
ATOM   82   O O   . VAL A 1 18 ? 120.668 121.549 125.896 1.00 29.45 ? 18 VAL FO O   1 
ATOM   83   C CB  . VAL A 1 18 ? 123.069 122.790 127.312 1.00 23.90 ? 18 VAL FO CB  1 
ATOM   84   C CG1 . VAL A 1 18 ? 122.559 124.047 127.995 1.00 22.07 ? 18 VAL FO CG1 1 
ATOM   85   C CG2 . VAL A 1 18 ? 124.532 122.555 127.651 1.00 22.96 ? 18 VAL FO CG2 1 
ATOM   86   N N   . PHE A 1 19 ? 119.820 121.878 127.963 1.00 26.65 ? 19 PHE FO N   1 
ATOM   87   C CA  . PHE A 1 19 ? 118.428 121.923 127.540 1.00 28.31 ? 19 PHE FO CA  1 
ATOM   88   C C   . PHE A 1 19 ? 117.842 123.289 127.864 1.00 30.24 ? 19 PHE FO C   1 
ATOM   89   O O   . PHE A 1 19 ? 117.867 123.720 129.022 1.00 36.05 ? 19 PHE FO O   1 
ATOM   90   C CB  . PHE A 1 19 ? 117.613 120.820 128.222 1.00 31.01 ? 19 PHE FO CB  1 
ATOM   91   C CG  . PHE A 1 19 ? 116.324 120.494 127.523 1.00 33.56 ? 19 PHE FO CG  1 
ATOM   92   C CD1 . PHE A 1 19 ? 115.193 121.267 127.730 1.00 34.73 ? 19 PHE FO CD1 1 
ATOM   93   C CD2 . PHE A 1 19 ? 116.242 119.412 126.663 1.00 35.72 ? 19 PHE FO CD2 1 
ATOM   94   C CE1 . PHE A 1 19 ? 114.006 120.968 127.089 1.00 37.52 ? 19 PHE FO CE1 1 
ATOM   95   C CE2 . PHE A 1 19 ? 115.057 119.108 126.020 1.00 37.37 ? 19 PHE FO CE2 1 
ATOM   96   C CZ  . PHE A 1 19 ? 113.938 119.887 126.233 1.00 40.64 ? 19 PHE FO CZ  1 
ATOM   97   N N   . PHE A 1 20 ? 117.317 123.963 126.845 1.00 32.81 ? 20 PHE FO N   1 
ATOM   98   C CA  . PHE A 1 20 ? 116.652 125.250 127.001 1.00 33.07 ? 20 PHE FO CA  1 
ATOM   99   C C   . PHE A 1 20 ? 115.164 125.070 126.737 1.00 39.59 ? 20 PHE FO C   1 
ATOM   100  O O   . PHE A 1 20 ? 114.773 124.609 125.658 1.00 48.31 ? 20 PHE FO O   1 
ATOM   101  C CB  . PHE A 1 20 ? 117.236 126.295 126.051 1.00 35.85 ? 20 PHE FO CB  1 
ATOM   102  C CG  . PHE A 1 20 ? 118.605 126.773 126.438 1.00 33.06 ? 20 PHE FO CG  1 
ATOM   103  C CD1 . PHE A 1 20 ? 118.761 127.788 127.367 1.00 29.65 ? 20 PHE FO CD1 1 
ATOM   104  C CD2 . PHE A 1 20 ? 119.735 126.217 125.864 1.00 30.40 ? 20 PHE FO CD2 1 
ATOM   105  C CE1 . PHE A 1 20 ? 120.020 128.235 127.721 1.00 28.83 ? 20 PHE FO CE1 1 
ATOM   106  C CE2 . PHE A 1 20 ? 120.996 126.660 126.214 1.00 29.53 ? 20 PHE FO CE2 1 
ATOM   107  C CZ  . PHE A 1 20 ? 121.138 127.669 127.145 1.00 28.32 ? 20 PHE FO CZ  1 
ATOM   108  N N   . ALA A 1 21 ? 114.340 125.434 127.716 1.00 39.33 ? 21 ALA FO N   1 
ATOM   109  C CA  . ALA A 1 21 ? 112.891 125.390 127.581 1.00 44.16 ? 21 ALA FO CA  1 
ATOM   110  C C   . ALA A 1 21 ? 112.321 126.736 127.996 1.00 52.55 ? 21 ALA FO C   1 
ATOM   111  O O   . ALA A 1 21 ? 112.642 127.243 129.076 1.00 57.06 ? 21 ALA FO O   1 
ATOM   112  C CB  . ALA A 1 21 ? 112.284 124.266 128.427 1.00 44.19 ? 21 ALA FO CB  1 
ATOM   113  N N   . GLU A 1 22 ? 111.480 127.310 127.144 1.00 55.36 ? 22 GLU FO N   1 
ATOM   114  C CA  . GLU A 1 22 ? 110.911 128.625 127.410 1.00 62.53 ? 22 GLU FO CA  1 
ATOM   115  C C   . GLU A 1 22 ? 109.464 128.716 126.941 1.00 67.75 ? 22 GLU FO C   1 
ATOM   116  O O   . GLU A 1 22 ? 109.169 128.513 125.764 1.00 73.59 ? 22 GLU FO O   1 
ATOM   117  C CB  . GLU A 1 22 ? 111.752 129.712 126.738 1.00 65.30 ? 22 GLU FO CB  1 
ATOM   118  C CG  . GLU A 1 22 ? 111.400 131.126 127.168 1.00 71.76 ? 22 GLU FO CG  1 
ATOM   119  C CD  . GLU A 1 22 ? 112.116 132.179 126.346 1.00 80.92 ? 22 GLU FO CD  1 
ATOM   120  O OE1 . GLU A 1 22 ? 111.892 132.232 125.119 1.00 83.94 ? 22 GLU FO OE1 1 
ATOM   121  O OE2 . GLU A 1 22 ? 112.903 132.957 126.927 1.00 82.14 ? 22 GLU FO OE2 1 
HETATM 122  N N   . DAS A 1 23 ? 108.566 129.021 127.872 1.00 66.85 ? 23 DAS FO N   1 
HETATM 123  C CA  . DAS A 1 23 ? 107.151 129.172 127.554 1.00 70.62 ? 23 DAS FO CA  1 
HETATM 124  C C   . DAS A 1 23 ? 106.447 127.820 127.485 1.00 72.24 ? 23 DAS FO C   1 
HETATM 125  O O   . DAS A 1 23 ? 105.699 127.548 126.547 1.00 77.18 ? 23 DAS FO O   1 
HETATM 126  C CB  . DAS A 1 23 ? 106.464 130.067 128.587 1.00 71.97 ? 23 DAS FO CB  1 
HETATM 127  C CG  . DAS A 1 23 ? 105.007 130.325 128.259 1.00 78.97 ? 23 DAS FO CG  1 
HETATM 128  O OD1 . DAS A 1 23 ? 104.679 130.450 127.061 1.00 80.18 ? 23 DAS FO OD1 1 
HETATM 129  O OD2 . DAS A 1 23 ? 104.188 130.402 129.198 1.00 82.81 ? 23 DAS FO OD2 1 
ATOM   130  N N   . VAL A 1 24 ? 106.690 126.977 128.484 1.00 67.22 ? 24 VAL FO N   1 
ATOM   131  C CA  . VAL A 1 24 ? 106.077 125.656 128.533 1.00 65.00 ? 24 VAL FO CA  1 
ATOM   132  C C   . VAL A 1 24 ? 104.786 125.707 129.343 1.00 62.03 ? 24 VAL FO C   1 
ATOM   133  O O   . VAL A 1 24 ? 104.803 125.570 130.565 1.00 66.75 ? 24 VAL FO O   1 
ATOM   134  C CB  . VAL A 1 24 ? 107.047 124.612 129.114 1.00 60.86 ? 24 VAL FO CB  1 
ATOM   135  C CG1 . VAL A 1 24 ? 106.412 123.229 129.098 1.00 53.44 ? 24 VAL FO CG1 1 
ATOM   136  C CG2 . VAL A 1 24 ? 108.356 124.615 128.339 1.00 54.19 ? 24 VAL FO CG2 1 
ATOM   137  N N   . GLY A 1 25 ? 103.665 125.902 128.658 1.00 59.00 ? 25 GLY FO N   1 
ATOM   138  C CA  . GLY A 1 25 ? 102.365 126.035 129.300 1.00 55.74 ? 25 GLY FO CA  1 
ATOM   139  C C   . GLY A 1 25 ? 101.488 124.824 129.036 1.00 55.62 ? 25 GLY FO C   1 
ATOM   140  O O   . GLY A 1 25 ? 101.454 124.303 127.917 1.00 55.92 ? 25 GLY FO O   1 
ATOM   141  N N   . SER A 1 26 ? 100.777 124.387 130.080 1.00 56.88 ? 26 SER FO N   1 
ATOM   142  C CA  . SER A 1 26 ? 99.804  123.296 129.987 1.00 56.04 ? 26 SER FO CA  1 
ATOM   143  C C   . SER A 1 26 ? 100.430 122.026 129.414 1.00 50.16 ? 26 SER FO C   1 
ATOM   144  O O   . SER A 1 26 ? 99.854  121.364 128.548 1.00 45.93 ? 26 SER FO O   1 
ATOM   145  C CB  . SER A 1 26 ? 98.584  123.717 129.164 1.00 53.78 ? 26 SER FO CB  1 
ATOM   146  O OG  . SER A 1 26 ? 98.275  125.083 129.373 1.00 53.79 ? 26 SER FO OG  1 
ATOM   147  N N   . ASN A 1 27 ? 101.619 121.681 129.900 1.00 47.08 ? 27 ASN FO N   1 
ATOM   148  C CA  . ASN A 1 27 ? 102.287 120.471 129.442 1.00 44.41 ? 27 ASN FO CA  1 
ATOM   149  C C   . ASN A 1 27 ? 101.599 119.237 130.011 1.00 43.22 ? 27 ASN FO C   1 
ATOM   150  O O   . ASN A 1 27 ? 101.353 119.151 131.218 1.00 51.11 ? 27 ASN FO O   1 
ATOM   151  C CB  . ASN A 1 27 ? 103.760 120.491 129.849 1.00 42.19 ? 27 ASN FO CB  1 
ATOM   152  C CG  . ASN A 1 27 ? 104.427 119.139 129.683 1.00 39.38 ? 27 ASN FO CG  1 
ATOM   153  O OD1 . ASN A 1 27 ? 104.469 118.585 128.585 1.00 39.65 ? 27 ASN FO OD1 1 
ATOM   154  N ND2 . ASN A 1 27 ? 104.953 118.600 130.776 1.00 37.75 ? 27 ASN FO ND2 1 
ATOM   155  N N   . LYS A 1 28 ? 101.287 118.280 129.137 1.00 43.37 ? 28 LYS FO N   1 
ATOM   156  C CA  . LYS A 1 28 ? 100.695 117.016 129.547 1.00 43.55 ? 28 LYS FO CA  1 
ATOM   157  C C   . LYS A 1 28 ? 101.518 115.801 129.149 1.00 43.13 ? 28 LYS FO C   1 
ATOM   158  O O   . LYS A 1 28 ? 101.181 114.687 129.567 1.00 44.69 ? 28 LYS FO O   1 
ATOM   159  C CB  . LYS A 1 28 ? 99.278  116.870 128.968 1.00 48.21 ? 28 LYS FO CB  1 
ATOM   160  C CG  . LYS A 1 28 ? 98.245  117.779 129.612 1.00 50.70 ? 28 LYS FO CG  1 
ATOM   161  C CD  . LYS A 1 28 ? 96.967  117.830 128.790 1.00 52.98 ? 28 LYS FO CD  1 
ATOM   162  C CE  . LYS A 1 28 ? 96.356  119.221 128.802 1.00 58.29 ? 28 LYS FO CE  1 
ATOM   163  N NZ  . LYS A 1 28 ? 95.141  119.284 129.660 1.00 62.59 ? 28 LYS FO NZ  1 
ATOM   164  N N   . GLY A 1 29 ? 102.571 115.975 128.364 1.00 43.06 ? 29 GLY FO N   1 
ATOM   165  C CA  . GLY A 1 29 ? 103.435 114.896 127.939 1.00 40.76 ? 29 GLY FO CA  1 
ATOM   166  C C   . GLY A 1 29 ? 104.706 114.819 128.758 1.00 41.56 ? 29 GLY FO C   1 
ATOM   167  O O   . GLY A 1 29 ? 104.744 115.207 129.931 1.00 40.42 ? 29 GLY FO O   1 
ATOM   168  N N   . ALA A 1 30 ? 105.763 114.311 128.133 1.00 43.67 ? 30 ALA FO N   1 
ATOM   169  C CA  . ALA A 1 30 ? 107.057 114.148 128.780 1.00 36.77 ? 30 ALA FO CA  1 
ATOM   170  C C   . ALA A 1 30 ? 108.074 115.077 128.133 1.00 37.27 ? 30 ALA FO C   1 
ATOM   171  O O   . ALA A 1 30 ? 108.238 115.071 126.908 1.00 39.60 ? 30 ALA FO O   1 
ATOM   172  C CB  . ALA A 1 30 ? 107.534 112.697 128.693 1.00 34.42 ? 30 ALA FO CB  1 
ATOM   173  N N   . ILE A 1 31 ? 108.750 115.871 128.957 1.00 35.73 ? 31 ILE FO N   1 
ATOM   174  C CA  . ILE A 1 31 ? 109.814 116.766 128.514 1.00 34.18 ? 31 ILE FO CA  1 
ATOM   175  C C   . ILE A 1 31 ? 111.047 116.403 129.329 1.00 33.28 ? 31 ILE FO C   1 
ATOM   176  O O   . ILE A 1 31 ? 111.202 116.850 130.472 1.00 36.92 ? 31 ILE FO O   1 
ATOM   177  C CB  . ILE A 1 31 ? 109.445 118.244 128.683 1.00 30.26 ? 31 ILE FO CB  1 
ATOM   178  C CG1 . ILE A 1 31 ? 108.118 118.545 127.982 1.00 32.27 ? 31 ILE FO CG1 1 
ATOM   179  C CG2 . ILE A 1 31 ? 110.556 119.135 128.143 1.00 30.49 ? 31 ILE FO CG2 1 
ATOM   180  C CD1 . ILE A 1 31 ? 107.800 120.019 127.878 1.00 33.82 ? 31 ILE FO CD1 1 
ATOM   181  N N   . ILE A 1 32 ? 111.930 115.594 128.748 1.00 34.06 ? 32 ILE FO N   1 
ATOM   182  C CA  . ILE A 1 32 ? 113.096 115.062 129.442 1.00 35.97 ? 32 ILE FO CA  1 
ATOM   183  C C   . ILE A 1 32 ? 114.350 115.543 128.728 1.00 35.53 ? 32 ILE FO C   1 
ATOM   184  O O   . ILE A 1 32 ? 114.447 115.445 127.501 1.00 37.37 ? 32 ILE FO O   1 
ATOM   185  C CB  . ILE A 1 32 ? 113.065 113.524 129.509 1.00 36.05 ? 32 ILE FO CB  1 
ATOM   186  C CG1 . ILE A 1 32 ? 111.729 113.042 130.077 1.00 36.70 ? 32 ILE FO CG1 1 
ATOM   187  C CG2 . ILE A 1 32 ? 114.224 113.006 130.344 1.00 38.05 ? 32 ILE FO CG2 1 
ATOM   188  C CD1 . ILE A 1 32 ? 111.127 111.884 129.313 1.00 33.92 ? 32 ILE FO CD1 1 
ATOM   189  N N   . GLY A 1 33 ? 115.305 116.067 129.499 1.00 39.85 ? 33 GLY FO N   1 
ATOM   190  C CA  . GLY A 1 33 ? 116.572 116.468 128.911 1.00 34.43 ? 33 GLY FO CA  1 
ATOM   191  C C   . GLY A 1 33 ? 117.363 115.291 128.374 1.00 36.44 ? 33 GLY FO C   1 
ATOM   192  O O   . GLY A 1 33 ? 117.908 115.350 127.268 1.00 34.02 ? 33 GLY FO O   1 
ATOM   193  N N   . LEU A 1 34 ? 117.433 114.205 129.142 1.00 39.64 ? 34 LEU FO N   1 
ATOM   194  C CA  . LEU A 1 34 ? 118.147 113.005 128.720 1.00 33.90 ? 34 LEU FO CA  1 
ATOM   195  C C   . LEU A 1 34 ? 117.405 111.811 129.300 1.00 33.33 ? 34 LEU FO C   1 
ATOM   196  O O   . LEU A 1 34 ? 117.286 111.689 130.522 1.00 38.15 ? 34 LEU FO O   1 
ATOM   197  C CB  . LEU A 1 34 ? 119.608 113.044 129.189 1.00 33.38 ? 34 LEU FO CB  1 
ATOM   198  C CG  . LEU A 1 34 ? 120.694 112.083 128.677 1.00 37.19 ? 34 LEU FO CG  1 
ATOM   199  C CD1 . LEU A 1 34 ? 122.008 112.373 129.389 1.00 36.64 ? 34 LEU FO CD1 1 
ATOM   200  C CD2 . LEU A 1 34 ? 120.347 110.607 128.816 1.00 31.45 ? 34 LEU FO CD2 1 
ATOM   201  N N   . MET A 1 35 ? 116.915 110.937 128.425 1.00 33.01 ? 35 MET FO N   1 
ATOM   202  C CA  . MET A 1 35 ? 116.067 109.815 128.803 1.00 32.53 ? 35 MET FO CA  1 
ATOM   203  C C   . MET A 1 35 ? 116.729 108.511 128.382 1.00 35.02 ? 35 MET FO C   1 
ATOM   204  O O   . MET A 1 35 ? 117.108 108.352 127.217 1.00 41.45 ? 35 MET FO O   1 
ATOM   205  C CB  . MET A 1 35 ? 114.687 109.950 128.153 1.00 33.55 ? 35 MET FO CB  1 
ATOM   206  C CG  . MET A 1 35 ? 113.808 108.713 128.216 1.00 36.45 ? 35 MET FO CG  1 
ATOM   207  S SD  . MET A 1 35 ? 112.892 108.486 129.741 1.00 49.99 ? 35 MET FO SD  1 
ATOM   208  C CE  . MET A 1 35 ? 113.438 106.853 130.226 1.00 45.65 ? 35 MET FO CE  1 
ATOM   209  N N   . VAL A 1 36 ? 116.868 107.585 129.328 1.00 36.71 ? 36 VAL FO N   1 
ATOM   210  C CA  . VAL A 1 36 ? 117.431 106.262 129.074 1.00 37.61 ? 36 VAL FO CA  1 
ATOM   211  C C   . VAL A 1 36 ? 116.404 105.232 129.522 1.00 41.48 ? 36 VAL FO C   1 
ATOM   212  O O   . VAL A 1 36 ? 116.088 105.139 130.715 1.00 44.17 ? 36 VAL FO O   1 
ATOM   213  C CB  . VAL A 1 36 ? 118.768 106.050 129.795 1.00 36.00 ? 36 VAL FO CB  1 
ATOM   214  C CG1 . VAL A 1 36 ? 119.301 104.652 129.518 1.00 38.24 ? 36 VAL FO CG1 1 
ATOM   215  C CG2 . VAL A 1 36 ? 119.776 107.098 129.364 1.00 31.54 ? 36 VAL FO CG2 1 
ATOM   216  N N   . GLY A 1 37 ? 115.896 104.448 128.575 1.00 41.20 ? 37 GLY FO N   1 
ATOM   217  C CA  . GLY A 1 37 ? 114.900 103.443 128.886 1.00 41.44 ? 37 GLY FO CA  1 
ATOM   218  C C   . GLY A 1 37 ? 113.732 103.444 127.922 1.00 47.39 ? 37 GLY FO C   1 
ATOM   219  O O   . GLY A 1 37 ? 113.922 103.317 126.710 1.00 56.72 ? 37 GLY FO O   1 
ATOM   220  N N   . GLY A 1 38 ? 112.518 103.587 128.447 1.00 48.56 ? 38 GLY FO N   1 
ATOM   221  C CA  . GLY A 1 38 ? 111.338 103.584 127.605 1.00 51.36 ? 38 GLY FO CA  1 
ATOM   222  C C   . GLY A 1 38 ? 110.330 104.656 127.965 1.00 53.09 ? 38 GLY FO C   1 
ATOM   223  O O   . GLY A 1 38 ? 110.139 104.970 129.143 1.00 52.14 ? 38 GLY FO O   1 
ATOM   224  N N   . VAL A 1 39 ? 109.678 105.225 126.954 1.00 55.85 ? 39 VAL FO N   1 
ATOM   225  C CA  . VAL A 1 39 ? 108.654 106.246 127.140 1.00 59.16 ? 39 VAL FO CA  1 
ATOM   226  C C   . VAL A 1 39 ? 107.378 105.755 126.473 1.00 62.00 ? 39 VAL FO C   1 
ATOM   227  O O   . VAL A 1 39 ? 107.367 105.484 125.265 1.00 62.88 ? 39 VAL FO O   1 
ATOM   228  C CB  . VAL A 1 39 ? 109.087 107.603 126.563 1.00 56.83 ? 39 VAL FO CB  1 
ATOM   229  C CG1 . VAL A 1 39 ? 107.895 108.544 126.462 1.00 54.31 ? 39 VAL FO CG1 1 
ATOM   230  C CG2 . VAL A 1 39 ? 110.184 108.217 127.416 1.00 53.12 ? 39 VAL FO CG2 1 
ATOM   231  N N   . VAL A 1 40 ? 106.309 105.636 127.256 1.00 63.60 ? 40 VAL FO N   1 
ATOM   232  C CA  . VAL A 1 40 ? 105.004 105.213 126.762 1.00 63.24 ? 40 VAL FO CA  1 
ATOM   233  C C   . VAL A 1 40 ? 104.011 106.326 127.061 1.00 65.54 ? 40 VAL FO C   1 
ATOM   234  O O   . VAL A 1 40 ? 103.796 106.678 128.228 1.00 70.86 ? 40 VAL FO O   1 
ATOM   235  C CB  . VAL A 1 40 ? 104.551 103.888 127.396 1.00 63.00 ? 40 VAL FO CB  1 
ATOM   236  C CG1 . VAL A 1 40 ? 103.318 103.353 126.683 1.00 60.54 ? 40 VAL FO CG1 1 
ATOM   237  C CG2 . VAL A 1 40 ? 105.678 102.866 127.359 1.00 62.27 ? 40 VAL FO CG2 1 
ATOM   238  N N   . ILE A 1 41 ? 103.409 106.880 126.011 1.00 66.12 ? 41 ILE FO N   1 
ATOM   239  C CA  . ILE A 1 41 ? 102.431 107.954 126.129 1.00 72.51 ? 41 ILE FO CA  1 
ATOM   240  C C   . ILE A 1 41 ? 101.148 107.510 125.441 1.00 78.26 ? 41 ILE FO C   1 
ATOM   241  O O   . ILE A 1 41 ? 101.166 107.143 124.261 1.00 77.50 ? 41 ILE FO O   1 
ATOM   242  C CB  . ILE A 1 41 ? 102.953 109.270 125.523 1.00 69.20 ? 41 ILE FO CB  1 
ATOM   243  C CG1 . ILE A 1 41 ? 104.211 109.734 126.261 1.00 65.09 ? 41 ILE FO CG1 1 
ATOM   244  C CG2 . ILE A 1 41 ? 101.875 110.344 125.567 1.00 68.43 ? 41 ILE FO CG2 1 
ATOM   245  C CD1 . ILE A 1 41 ? 104.749 111.062 125.780 1.00 56.80 ? 41 ILE FO CD1 1 
ATOM   246  N N   . ALA A 1 42 ? 100.042 107.546 126.177 1.00 84.89 ? 42 ALA FO N   1 
ATOM   247  C CA  . ALA A 1 42 ? 98.749  107.139 125.639 1.00 89.94 ? 42 ALA FO CA  1 
ATOM   248  C C   . ALA A 1 42 ? 97.724  108.260 125.773 1.00 96.68 ? 42 ALA FO C   1 
ATOM   249  O O   . ALA A 1 42 ? 97.935  109.227 126.506 1.00 96.93 ? 42 ALA FO O   1 
ATOM   250  C CB  . ALA A 1 42 ? 98.256  105.882 126.338 1.00 86.59 ? 42 ALA FO CB  1 
ATOM   251  O OXT . ALA A 1 42 ? 96.662  108.225 125.152 1.00 96.67 ? 42 ALA FO OXT 1 
ATOM   252  N N   . GLY B 1 9  ? 119.003 96.101  132.794 1.00 44.82 ? 9  GLY FP N   1 
ATOM   253  C CA  . GLY B 1 9  ? 120.380 96.505  133.007 1.00 48.09 ? 9  GLY FP CA  1 
ATOM   254  C C   . GLY B 1 9  ? 120.684 97.897  132.491 1.00 51.86 ? 9  GLY FP C   1 
ATOM   255  O O   . GLY B 1 9  ? 120.685 98.135  131.283 1.00 54.24 ? 9  GLY FP O   1 
ATOM   256  N N   . TYR B 1 10 ? 120.944 98.822  133.411 1.00 52.64 ? 10 TYR FP N   1 
ATOM   257  C CA  . TYR B 1 10 ? 121.251 100.206 133.082 1.00 46.80 ? 10 TYR FP CA  1 
ATOM   258  C C   . TYR B 1 10 ? 122.620 100.568 133.637 1.00 47.93 ? 10 TYR FP C   1 
ATOM   259  O O   . TYR B 1 10 ? 122.933 100.245 134.788 1.00 55.77 ? 10 TYR FP O   1 
ATOM   260  C CB  . TYR B 1 10 ? 120.187 101.156 133.641 1.00 47.82 ? 10 TYR FP CB  1 
ATOM   261  C CG  . TYR B 1 10 ? 118.806 100.953 133.058 1.00 52.10 ? 10 TYR FP CG  1 
ATOM   262  C CD1 . TYR B 1 10 ? 117.911 100.062 133.634 1.00 50.78 ? 10 TYR FP CD1 1 
ATOM   263  C CD2 . TYR B 1 10 ? 118.396 101.658 131.934 1.00 52.82 ? 10 TYR FP CD2 1 
ATOM   264  C CE1 . TYR B 1 10 ? 116.648 99.875  133.104 1.00 50.13 ? 10 TYR FP CE1 1 
ATOM   265  C CE2 . TYR B 1 10 ? 117.134 101.477 131.398 1.00 52.15 ? 10 TYR FP CE2 1 
ATOM   266  C CZ  . TYR B 1 10 ? 116.265 100.585 131.987 1.00 51.39 ? 10 TYR FP CZ  1 
ATOM   267  O OH  . TYR B 1 10 ? 115.008 100.402 131.458 1.00 54.22 ? 10 TYR FP OH  1 
ATOM   268  N N   . GLU B 1 11 ? 123.433 101.233 132.816 1.00 45.57 ? 11 GLU FP N   1 
ATOM   269  C CA  . GLU B 1 11 ? 124.751 101.729 133.216 1.00 45.52 ? 11 GLU FP CA  1 
ATOM   270  C C   . GLU B 1 11 ? 124.877 103.153 132.684 1.00 39.86 ? 11 GLU FP C   1 
ATOM   271  O O   . GLU B 1 11 ? 125.353 103.370 131.567 1.00 45.83 ? 11 GLU FP O   1 
ATOM   272  C CB  . GLU B 1 11 ? 125.870 100.826 132.698 1.00 50.05 ? 11 GLU FP CB  1 
ATOM   273  C CG  . GLU B 1 11 ? 125.899 99.441  133.326 1.00 56.21 ? 11 GLU FP CG  1 
ATOM   274  C CD  . GLU B 1 11 ? 127.011 98.572  132.771 1.00 74.06 ? 11 GLU FP CD  1 
ATOM   275  O OE1 . GLU B 1 11 ? 128.192 98.946  132.923 1.00 75.70 ? 11 GLU FP OE1 1 
ATOM   276  O OE2 . GLU B 1 11 ? 126.703 97.513  132.184 1.00 83.35 ? 11 GLU FP OE2 1 
ATOM   277  N N   . VAL B 1 12 ? 124.451 104.121 133.491 1.00 34.55 ? 12 VAL FP N   1 
ATOM   278  C CA  . VAL B 1 12 ? 124.454 105.532 133.121 1.00 31.86 ? 12 VAL FP CA  1 
ATOM   279  C C   . VAL B 1 12 ? 125.412 106.258 134.055 1.00 29.87 ? 12 VAL FP C   1 
ATOM   280  O O   . VAL B 1 12 ? 125.227 106.233 135.278 1.00 33.73 ? 12 VAL FP O   1 
ATOM   281  C CB  . VAL B 1 12 ? 123.045 106.140 133.196 1.00 29.32 ? 12 VAL FP CB  1 
ATOM   282  C CG1 . VAL B 1 12 ? 123.043 107.556 132.652 1.00 26.90 ? 12 VAL FP CG1 1 
ATOM   283  C CG2 . VAL B 1 12 ? 122.053 105.272 132.436 1.00 27.88 ? 12 VAL FP CG2 1 
ATOM   284  N N   . HIS B 1 13 ? 126.432 106.901 133.488 1.00 29.78 ? 13 HIS FP N   1 
ATOM   285  C CA  . HIS B 1 13 ? 127.421 107.577 134.315 1.00 29.37 ? 13 HIS FP CA  1 
ATOM   286  C C   . HIS B 1 13 ? 128.081 108.709 133.541 1.00 27.96 ? 13 HIS FP C   1 
ATOM   287  O O   . HIS B 1 13 ? 127.987 108.790 132.316 1.00 27.43 ? 13 HIS FP O   1 
ATOM   288  C CB  . HIS B 1 13 ? 128.480 106.599 134.844 1.00 30.47 ? 13 HIS FP CB  1 
ATOM   289  C CG  . HIS B 1 13 ? 128.992 105.635 133.820 1.00 30.83 ? 13 HIS FP CG  1 
ATOM   290  N ND1 . HIS B 1 13 ? 130.266 105.709 133.299 1.00 29.45 ? 13 HIS FP ND1 1 
ATOM   291  C CD2 . HIS B 1 13 ? 128.408 104.562 133.233 1.00 31.70 ? 13 HIS FP CD2 1 
ATOM   292  C CE1 . HIS B 1 13 ? 130.443 104.730 132.431 1.00 29.76 ? 13 HIS FP CE1 1 
ATOM   293  N NE2 . HIS B 1 13 ? 129.330 104.021 132.370 1.00 32.27 ? 13 HIS FP NE2 1 
ATOM   294  N N   . HIS B 1 14 ? 128.731 109.602 134.289 1.00 28.64 ? 14 HIS FP N   1 
ATOM   295  C CA  . HIS B 1 14 ? 129.519 110.705 133.736 1.00 26.33 ? 14 HIS FP CA  1 
ATOM   296  C C   . HIS B 1 14 ? 128.672 111.603 132.829 1.00 27.49 ? 14 HIS FP C   1 
ATOM   297  O O   . HIS B 1 14 ? 128.961 111.792 131.649 1.00 31.49 ? 14 HIS FP O   1 
ATOM   298  C CB  . HIS B 1 14 ? 130.755 110.176 133.001 1.00 25.57 ? 14 HIS FP CB  1 
ATOM   299  C CG  . HIS B 1 14 ? 131.763 109.535 133.903 1.00 32.27 ? 14 HIS FP CG  1 
ATOM   300  N ND1 . HIS B 1 14 ? 131.904 108.169 134.011 1.00 35.08 ? 14 HIS FP ND1 1 
ATOM   301  C CD2 . HIS B 1 14 ? 132.675 110.075 134.746 1.00 33.45 ? 14 HIS FP CD2 1 
ATOM   302  C CE1 . HIS B 1 14 ? 132.862 107.894 134.879 1.00 42.33 ? 14 HIS FP CE1 1 
ATOM   303  N NE2 . HIS B 1 14 ? 133.346 109.033 135.339 1.00 41.81 ? 14 HIS FP NE2 1 
ATOM   304  N N   . GLN B 1 15 ? 127.621 112.174 133.411 1.00 26.24 ? 15 GLN FP N   1 
ATOM   305  C CA  . GLN B 1 15 ? 126.726 113.072 132.692 1.00 22.54 ? 15 GLN FP CA  1 
ATOM   306  C C   . GLN B 1 15 ? 126.833 114.477 133.265 1.00 23.73 ? 15 GLN FP C   1 
ATOM   307  O O   . GLN B 1 15 ? 126.787 114.661 134.486 1.00 31.55 ? 15 GLN FP O   1 
ATOM   308  C CB  . GLN B 1 15 ? 125.278 112.581 132.756 1.00 21.80 ? 15 GLN FP CB  1 
ATOM   309  C CG  . GLN B 1 15 ? 124.891 111.689 131.591 1.00 22.61 ? 15 GLN FP CG  1 
ATOM   310  C CD  . GLN B 1 15 ? 125.127 110.225 131.879 1.00 23.73 ? 15 GLN FP CD  1 
ATOM   311  O OE1 . GLN B 1 15 ? 125.327 109.833 133.028 1.00 27.33 ? 15 GLN FP OE1 1 
ATOM   312  N NE2 . GLN B 1 15 ? 125.116 109.406 130.833 1.00 25.79 ? 15 GLN FP NE2 1 
ATOM   313  N N   . LYS B 1 16 ? 126.973 115.458 132.381 1.00 22.23 ? 16 LYS FP N   1 
ATOM   314  C CA  . LYS B 1 16 ? 127.010 116.873 132.740 1.00 21.22 ? 16 LYS FP CA  1 
ATOM   315  C C   . LYS B 1 16 ? 125.798 117.522 132.076 1.00 21.87 ? 16 LYS FP C   1 
ATOM   316  O O   . LYS B 1 16 ? 125.846 117.910 130.907 1.00 23.85 ? 16 LYS FP O   1 
ATOM   317  C CB  . LYS B 1 16 ? 128.317 117.521 132.291 1.00 21.66 ? 16 LYS FP CB  1 
ATOM   318  C CG  . LYS B 1 16 ? 129.554 116.975 132.983 1.00 20.74 ? 16 LYS FP CG  1 
ATOM   319  C CD  . LYS B 1 16 ? 130.747 117.893 132.781 1.00 23.03 ? 16 LYS FP CD  1 
ATOM   320  C CE  . LYS B 1 16 ? 131.946 117.426 133.590 1.00 26.13 ? 16 LYS FP CE  1 
ATOM   321  N NZ  . LYS B 1 16 ? 132.762 116.424 132.850 1.00 31.08 ? 16 LYS FP NZ  1 
ATOM   322  N N   . LEU B 1 17 ? 124.709 117.639 132.828 1.00 20.91 ? 17 LEU FP N   1 
ATOM   323  C CA  . LEU B 1 17 ? 123.441 118.101 132.285 1.00 19.99 ? 17 LEU FP CA  1 
ATOM   324  C C   . LEU B 1 17 ? 123.051 119.438 132.900 1.00 21.47 ? 17 LEU FP C   1 
ATOM   325  O O   . LEU B 1 17 ? 123.135 119.623 134.118 1.00 22.10 ? 17 LEU FP O   1 
ATOM   326  C CB  . LEU B 1 17 ? 122.334 117.077 132.540 1.00 19.34 ? 17 LEU FP CB  1 
ATOM   327  C CG  . LEU B 1 17 ? 121.040 117.286 131.753 1.00 24.56 ? 17 LEU FP CG  1 
ATOM   328  C CD1 . LEU B 1 17 ? 120.651 116.003 131.036 1.00 29.33 ? 17 LEU FP CD1 1 
ATOM   329  C CD2 . LEU B 1 17 ? 119.913 117.781 132.645 1.00 26.64 ? 17 LEU FP CD2 1 
ATOM   330  N N   . VAL B 1 18 ? 122.624 120.368 132.049 1.00 23.25 ? 18 VAL FP N   1 
ATOM   331  C CA  . VAL B 1 18 ? 122.087 121.653 132.481 1.00 23.69 ? 18 VAL FP CA  1 
ATOM   332  C C   . VAL B 1 18 ? 120.700 121.800 131.874 1.00 25.22 ? 18 VAL FP C   1 
ATOM   333  O O   . VAL B 1 18 ? 120.539 121.687 130.653 1.00 29.45 ? 18 VAL FP O   1 
ATOM   334  C CB  . VAL B 1 18 ? 122.987 122.831 132.070 1.00 23.90 ? 18 VAL FP CB  1 
ATOM   335  C CG1 . VAL B 1 18 ? 122.527 124.107 132.753 1.00 22.07 ? 18 VAL FP CG1 1 
ATOM   336  C CG2 . VAL B 1 18 ? 124.439 122.538 132.410 1.00 22.96 ? 18 VAL FP CG2 1 
ATOM   337  N N   . PHE B 1 19 ? 119.704 122.050 132.719 1.00 26.65 ? 19 PHE FP N   1 
ATOM   338  C CA  . PHE B 1 19 ? 118.315 122.151 132.295 1.00 28.31 ? 19 PHE FP CA  1 
ATOM   339  C C   . PHE B 1 19 ? 117.784 123.539 132.619 1.00 30.24 ? 19 PHE FP C   1 
ATOM   340  O O   . PHE B 1 19 ? 117.825 123.970 133.776 1.00 36.05 ? 19 PHE FP O   1 
ATOM   341  C CB  . PHE B 1 19 ? 117.456 121.081 132.977 1.00 31.01 ? 19 PHE FP CB  1 
ATOM   342  C CG  . PHE B 1 19 ? 116.155 120.807 132.277 1.00 33.56 ? 19 PHE FP CG  1 
ATOM   343  C CD1 . PHE B 1 19 ? 115.056 121.625 132.483 1.00 34.73 ? 19 PHE FP CD1 1 
ATOM   344  C CD2 . PHE B 1 19 ? 116.030 119.729 131.418 1.00 35.72 ? 19 PHE FP CD2 1 
ATOM   345  C CE1 . PHE B 1 19 ? 113.858 121.374 131.842 1.00 37.52 ? 19 PHE FP CE1 1 
ATOM   346  C CE2 . PHE B 1 19 ? 114.835 119.473 130.774 1.00 37.37 ? 19 PHE FP CE2 1 
ATOM   347  C CZ  . PHE B 1 19 ? 113.748 120.296 130.986 1.00 40.64 ? 19 PHE FP CZ  1 
ATOM   348  N N   . PHE B 1 20 ? 117.287 124.233 131.599 1.00 32.81 ? 20 PHE FP N   1 
ATOM   349  C CA  . PHE B 1 20 ? 116.674 125.546 131.755 1.00 33.07 ? 20 PHE FP CA  1 
ATOM   350  C C   . PHE B 1 20 ? 115.180 125.425 131.489 1.00 39.59 ? 20 PHE FP C   1 
ATOM   351  O O   . PHE B 1 20 ? 114.772 124.981 130.411 1.00 48.31 ? 20 PHE FP O   1 
ATOM   352  C CB  . PHE B 1 20 ? 117.300 126.566 130.804 1.00 35.85 ? 20 PHE FP CB  1 
ATOM   353  C CG  . PHE B 1 20 ? 118.687 126.989 131.192 1.00 33.06 ? 20 PHE FP CG  1 
ATOM   354  C CD1 . PHE B 1 20 ? 118.883 127.997 132.121 1.00 29.65 ? 20 PHE FP CD1 1 
ATOM   355  C CD2 . PHE B 1 20 ? 119.794 126.388 130.620 1.00 30.40 ? 20 PHE FP CD2 1 
ATOM   356  C CE1 . PHE B 1 20 ? 120.158 128.394 132.476 1.00 28.83 ? 20 PHE FP CE1 1 
ATOM   357  C CE2 . PHE B 1 20 ? 121.071 126.780 130.970 1.00 29.53 ? 20 PHE FP CE2 1 
ATOM   358  C CZ  . PHE B 1 20 ? 121.254 127.784 131.900 1.00 28.32 ? 20 PHE FP CZ  1 
ATOM   359  N N   . ALA B 1 21 ? 114.371 125.823 132.468 1.00 39.33 ? 21 ALA FP N   1 
ATOM   360  C CA  . ALA B 1 21 ? 112.921 125.837 132.332 1.00 44.16 ? 21 ALA FP CA  1 
ATOM   361  C C   . ALA B 1 21 ? 112.405 127.205 132.747 1.00 52.55 ? 21 ALA FP C   1 
ATOM   362  O O   . ALA B 1 21 ? 112.746 127.698 133.827 1.00 57.06 ? 21 ALA FP O   1 
ATOM   363  C CB  . ALA B 1 21 ? 112.269 124.739 133.178 1.00 44.19 ? 21 ALA FP CB  1 
ATOM   364  N N   . GLU B 1 22 ? 111.588 127.812 131.893 1.00 55.36 ? 22 GLU FP N   1 
ATOM   365  C CA  . GLU B 1 22 ? 111.073 129.149 132.159 1.00 62.53 ? 22 GLU FP CA  1 
ATOM   366  C C   . GLU B 1 22 ? 109.631 129.297 131.689 1.00 67.75 ? 22 GLU FP C   1 
ATOM   367  O O   . GLU B 1 22 ? 109.328 129.107 130.511 1.00 73.59 ? 22 GLU FP O   1 
ATOM   368  C CB  . GLU B 1 22 ? 111.957 130.201 131.487 1.00 65.30 ? 22 GLU FP CB  1 
ATOM   369  C CG  . GLU B 1 22 ? 111.662 131.628 131.917 1.00 71.76 ? 22 GLU FP CG  1 
ATOM   370  C CD  . GLU B 1 22 ? 112.420 132.652 131.095 1.00 80.92 ? 22 GLU FP CD  1 
ATOM   371  O OE1 . GLU B 1 22 ? 112.199 132.713 129.867 1.00 83.94 ? 22 GLU FP OE1 1 
ATOM   372  O OE2 . GLU B 1 22 ? 113.237 133.397 131.676 1.00 82.14 ? 22 GLU FP OE2 1 
HETATM 373  N N   . DAS B 1 23 ? 108.745 129.638 132.619 1.00 66.85 ? 23 DAS FP N   1 
HETATM 374  C CA  . DAS B 1 23 ? 107.337 129.846 132.301 1.00 70.62 ? 23 DAS FP CA  1 
HETATM 375  C C   . DAS B 1 23 ? 106.580 128.523 132.232 1.00 72.24 ? 23 DAS FP C   1 
HETATM 376  O O   . DAS B 1 23 ? 105.822 128.282 131.293 1.00 77.18 ? 23 DAS FP O   1 
HETATM 377  C CB  . DAS B 1 23 ? 106.686 130.768 133.333 1.00 71.97 ? 23 DAS FP CB  1 
HETATM 378  C CG  . DAS B 1 23 ? 105.241 131.084 133.004 1.00 78.97 ? 23 DAS FP CG  1 
HETATM 379  O OD1 . DAS B 1 23 ? 104.919 131.222 131.805 1.00 80.18 ? 23 DAS FP OD1 1 
HETATM 380  O OD2 . DAS B 1 23 ? 104.425 131.194 133.942 1.00 82.81 ? 23 DAS FP OD2 1 
ATOM   381  N N   . VAL B 1 24 ? 106.788 127.672 133.231 1.00 67.22 ? 24 VAL FP N   1 
ATOM   382  C CA  . VAL B 1 24 ? 106.123 126.376 133.280 1.00 65.00 ? 24 VAL FP CA  1 
ATOM   383  C C   . VAL B 1 24 ? 104.834 126.479 134.089 1.00 62.03 ? 24 VAL FP C   1 
ATOM   384  O O   . VAL B 1 24 ? 104.845 126.342 135.311 1.00 66.75 ? 24 VAL FP O   1 
ATOM   385  C CB  . VAL B 1 24 ? 107.050 125.295 133.862 1.00 60.86 ? 24 VAL FP CB  1 
ATOM   386  C CG1 . VAL B 1 24 ? 106.360 123.938 133.845 1.00 53.44 ? 24 VAL FP CG1 1 
ATOM   387  C CG2 . VAL B 1 24 ? 108.358 125.245 133.088 1.00 54.19 ? 24 VAL FP CG2 1 
ATOM   388  N N   . GLY B 1 25 ? 103.723 126.719 133.404 1.00 59.00 ? 25 GLY FP N   1 
ATOM   389  C CA  . GLY B 1 25 ? 102.428 126.904 134.044 1.00 55.74 ? 25 GLY FP CA  1 
ATOM   390  C C   . GLY B 1 25 ? 101.504 125.729 133.781 1.00 55.62 ? 25 GLY FP C   1 
ATOM   391  O O   . GLY B 1 25 ? 101.450 125.210 132.662 1.00 55.92 ? 25 GLY FP O   1 
ATOM   392  N N   . SER B 1 26 ? 100.776 125.321 134.824 1.00 56.88 ? 26 SER FP N   1 
ATOM   393  C CA  . SER B 1 26 ? 99.760  124.270 134.730 1.00 56.04 ? 26 SER FP CA  1 
ATOM   394  C C   . SER B 1 26 ? 100.334 122.975 134.158 1.00 50.16 ? 26 SER FP C   1 
ATOM   395  O O   . SER B 1 26 ? 99.733  122.337 133.292 1.00 45.93 ? 26 SER FP O   1 
ATOM   396  C CB  . SER B 1 26 ? 98.558  124.739 133.907 1.00 53.78 ? 26 SER FP CB  1 
ATOM   397  O OG  . SER B 1 26 ? 98.304  126.117 134.115 1.00 53.79 ? 26 SER FP OG  1 
ATOM   398  N N   . ASN B 1 27 ? 101.508 122.584 134.645 1.00 47.08 ? 27 ASN FP N   1 
ATOM   399  C CA  . ASN B 1 27 ? 102.128 121.348 134.187 1.00 44.41 ? 27 ASN FP CA  1 
ATOM   400  C C   . ASN B 1 27 ? 101.390 120.143 134.757 1.00 43.22 ? 27 ASN FP C   1 
ATOM   401  O O   . ASN B 1 27 ? 101.140 120.066 135.964 1.00 51.11 ? 27 ASN FP O   1 
ATOM   402  C CB  . ASN B 1 27 ? 103.600 121.308 134.595 1.00 42.19 ? 27 ASN FP CB  1 
ATOM   403  C CG  . ASN B 1 27 ? 104.212 119.931 134.430 1.00 39.38 ? 27 ASN FP CG  1 
ATOM   404  O OD1 . ASN B 1 27 ? 104.232 119.375 133.332 1.00 39.65 ? 27 ASN FP OD1 1 
ATOM   405  N ND2 . ASN B 1 27 ? 104.715 119.372 135.524 1.00 37.75 ? 27 ASN FP ND2 1 
ATOM   406  N N   . LYS B 1 28 ? 101.041 119.198 133.882 1.00 43.37 ? 28 LYS FP N   1 
ATOM   407  C CA  . LYS B 1 28 ? 100.398 117.960 134.292 1.00 43.55 ? 28 LYS FP CA  1 
ATOM   408  C C   . LYS B 1 28 ? 101.172 116.712 133.895 1.00 43.13 ? 28 LYS FP C   1 
ATOM   409  O O   . LYS B 1 28 ? 100.790 115.613 134.313 1.00 44.69 ? 28 LYS FP O   1 
ATOM   410  C CB  . LYS B 1 28 ? 98.977  117.870 133.712 1.00 48.21 ? 28 LYS FP CB  1 
ATOM   411  C CG  . LYS B 1 28 ? 97.980  118.820 134.356 1.00 50.70 ? 28 LYS FP CG  1 
ATOM   412  C CD  . LYS B 1 28 ? 96.706  118.922 133.533 1.00 52.98 ? 28 LYS FP CD  1 
ATOM   413  C CE  . LYS B 1 28 ? 96.151  120.337 133.545 1.00 58.29 ? 28 LYS FP CE  1 
ATOM   414  N NZ  . LYS B 1 28 ? 94.939  120.448 134.401 1.00 62.59 ? 28 LYS FP NZ  1 
ATOM   415  N N   . GLY B 1 29 ? 102.232 116.843 133.111 1.00 43.06 ? 29 GLY FP N   1 
ATOM   416  C CA  . GLY B 1 29 ? 103.052 115.730 132.687 1.00 40.76 ? 29 GLY FP CA  1 
ATOM   417  C C   . GLY B 1 29 ? 104.318 115.603 133.506 1.00 41.56 ? 29 GLY FP C   1 
ATOM   418  O O   . GLY B 1 29 ? 104.371 115.990 134.680 1.00 40.42 ? 29 GLY FP O   1 
ATOM   419  N N   . ALA B 1 30 ? 105.355 115.053 132.882 1.00 43.67 ? 30 ALA FP N   1 
ATOM   420  C CA  . ALA B 1 30 ? 106.641 114.838 133.530 1.00 36.77 ? 30 ALA FP CA  1 
ATOM   421  C C   . ALA B 1 30 ? 107.694 115.726 132.883 1.00 37.27 ? 30 ALA FP C   1 
ATOM   422  O O   . ALA B 1 30 ? 107.859 115.713 131.659 1.00 39.60 ? 30 ALA FP O   1 
ATOM   423  C CB  . ALA B 1 30 ? 107.059 113.369 133.444 1.00 34.42 ? 30 ALA FP CB  1 
ATOM   424  N N   . ILE B 1 31 ? 108.402 116.492 133.708 1.00 35.73 ? 31 ILE FP N   1 
ATOM   425  C CA  . ILE B 1 31 ? 109.501 117.344 133.265 1.00 34.18 ? 31 ILE FP CA  1 
ATOM   426  C C   . ILE B 1 31 ? 110.718 116.932 134.081 1.00 33.28 ? 31 ILE FP C   1 
ATOM   427  O O   . ILE B 1 31 ? 110.890 117.372 135.224 1.00 36.92 ? 31 ILE FP O   1 
ATOM   428  C CB  . ILE B 1 31 ? 109.191 118.835 133.433 1.00 30.26 ? 31 ILE FP CB  1 
ATOM   429  C CG1 . ILE B 1 31 ? 107.877 119.189 132.732 1.00 32.27 ? 31 ILE FP CG1 1 
ATOM   430  C CG2 . ILE B 1 31 ? 110.337 119.681 132.894 1.00 30.49 ? 31 ILE FP CG2 1 
ATOM   431  C CD1 . ILE B 1 31 ? 107.619 120.675 132.627 1.00 33.82 ? 31 ILE FP CD1 1 
ATOM   432  N N   . ILE B 1 32 ? 111.567 116.088 133.501 1.00 34.06 ? 32 ILE FP N   1 
ATOM   433  C CA  . ILE B 1 32 ? 112.711 115.509 134.196 1.00 35.97 ? 32 ILE FP CA  1 
ATOM   434  C C   . ILE B 1 32 ? 113.983 115.940 133.483 1.00 35.53 ? 32 ILE FP C   1 
ATOM   435  O O   . ILE B 1 32 ? 114.078 115.837 132.255 1.00 37.37 ? 32 ILE FP O   1 
ATOM   436  C CB  . ILE B 1 32 ? 112.618 113.974 134.263 1.00 36.05 ? 32 ILE FP CB  1 
ATOM   437  C CG1 . ILE B 1 32 ? 111.263 113.546 134.830 1.00 36.70 ? 32 ILE FP CG1 1 
ATOM   438  C CG2 . ILE B 1 32 ? 113.755 113.410 135.099 1.00 38.05 ? 32 ILE FP CG2 1 
ATOM   439  C CD1 . ILE B 1 32 ? 110.616 112.413 134.066 1.00 33.92 ? 32 ILE FP CD1 1 
ATOM   440  N N   . GLY B 1 33 ? 114.958 116.425 134.253 1.00 39.85 ? 33 GLY FP N   1 
ATOM   441  C CA  . GLY B 1 33 ? 116.240 116.775 133.666 1.00 34.43 ? 33 GLY FP CA  1 
ATOM   442  C C   . GLY B 1 33 ? 116.984 115.567 133.130 1.00 36.44 ? 33 GLY FP C   1 
ATOM   443  O O   . GLY B 1 33 ? 117.531 115.603 132.025 1.00 34.02 ? 33 GLY FP O   1 
ATOM   444  N N   . LEU B 1 34 ? 117.010 114.480 133.898 1.00 39.64 ? 34 LEU FP N   1 
ATOM   445  C CA  . LEU B 1 34 ? 117.676 113.251 133.477 1.00 33.90 ? 34 LEU FP CA  1 
ATOM   446  C C   . LEU B 1 34 ? 116.886 112.089 134.057 1.00 33.33 ? 34 LEU FP C   1 
ATOM   447  O O   . LEU B 1 34 ? 116.761 111.972 135.280 1.00 38.15 ? 34 LEU FP O   1 
ATOM   448  C CB  . LEU B 1 34 ? 119.137 113.232 133.948 1.00 33.38 ? 34 LEU FP CB  1 
ATOM   449  C CG  . LEU B 1 34 ? 120.184 112.228 133.436 1.00 37.19 ? 34 LEU FP CG  1 
ATOM   450  C CD1 . LEU B 1 34 ? 121.508 112.465 134.149 1.00 36.64 ? 34 LEU FP CD1 1 
ATOM   451  C CD2 . LEU B 1 34 ? 119.777 110.768 133.575 1.00 31.45 ? 34 LEU FP CD2 1 
ATOM   452  N N   . MET B 1 35 ? 116.361 111.235 133.182 1.00 33.01 ? 35 MET FP N   1 
ATOM   453  C CA  . MET B 1 35 ? 115.469 110.147 133.560 1.00 32.53 ? 35 MET FP CA  1 
ATOM   454  C C   . MET B 1 35 ? 116.079 108.818 133.140 1.00 35.02 ? 35 MET FP C   1 
ATOM   455  O O   . MET B 1 35 ? 116.452 108.643 131.975 1.00 41.45 ? 35 MET FP O   1 
ATOM   456  C CB  . MET B 1 35 ? 114.096 110.338 132.909 1.00 33.55 ? 35 MET FP CB  1 
ATOM   457  C CG  . MET B 1 35 ? 113.169 109.137 132.972 1.00 36.45 ? 35 MET FP CG  1 
ATOM   458  S SD  . MET B 1 35 ? 112.243 108.947 134.497 1.00 49.99 ? 35 MET FP SD  1 
ATOM   459  C CE  . MET B 1 35 ? 112.722 107.294 134.982 1.00 45.65 ? 35 MET FP CE  1 
ATOM   460  N N   . VAL B 1 36 ? 116.180 107.887 134.086 1.00 36.71 ? 36 VAL FP N   1 
ATOM   461  C CA  . VAL B 1 36 ? 116.689 106.542 133.832 1.00 37.61 ? 36 VAL FP CA  1 
ATOM   462  C C   . VAL B 1 36 ? 115.622 105.554 134.280 1.00 41.48 ? 36 VAL FP C   1 
ATOM   463  O O   . VAL B 1 36 ? 115.301 105.475 135.473 1.00 44.17 ? 36 VAL FP O   1 
ATOM   464  C CB  . VAL B 1 36 ? 118.017 106.277 134.554 1.00 36.00 ? 36 VAL FP CB  1 
ATOM   465  C CG1 . VAL B 1 36 ? 118.494 104.860 134.278 1.00 38.24 ? 36 VAL FP CG1 1 
ATOM   466  C CG2 . VAL B 1 36 ? 119.066 107.284 134.123 1.00 31.54 ? 36 VAL FP CG2 1 
ATOM   467  N N   . GLY B 1 37 ? 115.084 104.791 133.333 1.00 41.20 ? 37 GLY FP N   1 
ATOM   468  C CA  . GLY B 1 37 ? 114.048 103.827 133.644 1.00 41.44 ? 37 GLY FP CA  1 
ATOM   469  C C   . GLY B 1 37 ? 112.882 103.875 132.679 1.00 47.39 ? 37 GLY FP C   1 
ATOM   470  O O   . GLY B 1 37 ? 113.067 103.740 131.467 1.00 56.72 ? 37 GLY FP O   1 
ATOM   471  N N   . GLY B 1 38 ? 111.673 104.066 133.203 1.00 48.56 ? 38 GLY FP N   1 
ATOM   472  C CA  . GLY B 1 38 ? 110.495 104.111 132.361 1.00 51.36 ? 38 GLY FP CA  1 
ATOM   473  C C   . GLY B 1 38 ? 109.530 105.222 132.719 1.00 53.09 ? 38 GLY FP C   1 
ATOM   474  O O   . GLY B 1 38 ? 109.351 105.544 133.898 1.00 52.14 ? 38 GLY FP O   1 
ATOM   475  N N   . VAL B 1 39 ? 108.903 105.816 131.708 1.00 55.85 ? 39 VAL FP N   1 
ATOM   476  C CA  . VAL B 1 39 ? 107.920 106.878 131.893 1.00 59.16 ? 39 VAL FP CA  1 
ATOM   477  C C   . VAL B 1 39 ? 106.626 106.438 131.226 1.00 62.00 ? 39 VAL FP C   1 
ATOM   478  O O   . VAL B 1 39 ? 106.605 106.168 130.018 1.00 62.88 ? 39 VAL FP O   1 
ATOM   479  C CB  . VAL B 1 39 ? 108.407 108.217 131.316 1.00 56.83 ? 39 VAL FP CB  1 
ATOM   480  C CG1 . VAL B 1 39 ? 107.254 109.204 131.214 1.00 54.31 ? 39 VAL FP CG1 1 
ATOM   481  C CG2 . VAL B 1 39 ? 109.528 108.787 132.169 1.00 53.12 ? 39 VAL FP CG2 1 
ATOM   482  N N   . VAL B 1 40 ? 105.553 106.363 132.008 1.00 63.60 ? 40 VAL FP N   1 
ATOM   483  C CA  . VAL B 1 40 ? 104.232 105.992 131.513 1.00 63.24 ? 40 VAL FP CA  1 
ATOM   484  C C   . VAL B 1 40 ? 103.284 107.144 131.811 1.00 65.54 ? 40 VAL FP C   1 
ATOM   485  O O   . VAL B 1 40 ? 103.083 107.505 132.978 1.00 70.86 ? 40 VAL FP O   1 
ATOM   486  C CB  . VAL B 1 40 ? 103.726 104.687 132.147 1.00 63.00 ? 40 VAL FP CB  1 
ATOM   487  C CG1 . VAL B 1 40 ? 102.472 104.201 131.434 1.00 60.54 ? 40 VAL FP CG1 1 
ATOM   488  C CG2 . VAL B 1 40 ? 104.811 103.620 132.112 1.00 62.27 ? 40 VAL FP CG2 1 
ATOM   489  N N   . ILE B 1 41 ? 102.705 107.721 130.761 1.00 66.12 ? 41 ILE FP N   1 
ATOM   490  C CA  . ILE B 1 41 ? 101.771 108.834 130.878 1.00 72.51 ? 41 ILE FP CA  1 
ATOM   491  C C   . ILE B 1 41 ? 100.472 108.442 130.190 1.00 78.26 ? 41 ILE FP C   1 
ATOM   492  O O   . ILE B 1 41 ? 100.476 108.074 129.009 1.00 77.50 ? 41 ILE FP O   1 
ATOM   493  C CB  . ILE B 1 41 ? 102.346 110.128 130.272 1.00 69.20 ? 41 ILE FP CB  1 
ATOM   494  C CG1 . ILE B 1 41 ? 103.621 110.541 131.011 1.00 65.09 ? 41 ILE FP CG1 1 
ATOM   495  C CG2 . ILE B 1 41 ? 101.312 111.244 130.315 1.00 68.43 ? 41 ILE FP CG2 1 
ATOM   496  C CD1 . ILE B 1 41 ? 104.212 111.846 130.530 1.00 56.80 ? 41 ILE FP CD1 1 
ATOM   497  N N   . ALA B 1 42 ? 99.368  108.522 130.925 1.00 84.89 ? 42 ALA FP N   1 
ATOM   498  C CA  . ALA B 1 42 ? 98.060  108.168 130.386 1.00 89.94 ? 42 ALA FP CA  1 
ATOM   499  C C   . ALA B 1 42 ? 97.081  109.329 130.519 1.00 96.68 ? 42 ALA FP C   1 
ATOM   500  O O   . ALA B 1 42 ? 97.330  110.287 131.251 1.00 96.93 ? 42 ALA FP O   1 
ATOM   501  C CB  . ALA B 1 42 ? 97.516  106.931 131.085 1.00 86.59 ? 42 ALA FP CB  1 
ATOM   502  O OXT . ALA B 1 42 ? 96.018  109.336 129.897 1.00 96.67 ? 42 ALA FP OXT 1 
ATOM   503  N N   . GLY C 1 9  ? 121.256 95.745  123.254 1.00 44.82 ? 9  GLY FN N   1 
ATOM   504  C CA  . GLY C 1 9  ? 122.598 96.254  123.469 1.00 48.09 ? 9  GLY FN CA  1 
ATOM   505  C C   . GLY C 1 9  ? 122.793 97.667  122.955 1.00 51.86 ? 9  GLY FN C   1 
ATOM   506  O O   . GLY C 1 9  ? 122.776 97.905  121.748 1.00 54.24 ? 9  GLY FN O   1 
ATOM   507  N N   . TYR C 1 10 ? 122.980 98.607  123.877 1.00 52.64 ? 10 TYR FN N   1 
ATOM   508  C CA  . TYR C 1 10 ? 123.178 100.012 123.549 1.00 46.80 ? 10 TYR FN CA  1 
ATOM   509  C C   . TYR C 1 10 ? 124.514 100.478 124.107 1.00 47.93 ? 10 TYR FN C   1 
ATOM   510  O O   . TYR C 1 10 ? 124.850 100.179 125.258 1.00 55.77 ? 10 TYR FN O   1 
ATOM   511  C CB  . TYR C 1 10 ? 122.043 100.876 124.109 1.00 47.82 ? 10 TYR FN CB  1 
ATOM   512  C CG  . TYR C 1 10 ? 120.683 100.566 123.524 1.00 52.10 ? 10 TYR FN CG  1 
ATOM   513  C CD1 . TYR C 1 10 ? 119.859 99.607  124.099 1.00 50.78 ? 10 TYR FN CD1 1 
ATOM   514  C CD2 . TYR C 1 10 ? 120.219 101.238 122.401 1.00 52.82 ? 10 TYR FN CD2 1 
ATOM   515  C CE1 . TYR C 1 10 ? 118.614 99.324  123.568 1.00 50.13 ? 10 TYR FN CE1 1 
ATOM   516  C CE2 . TYR C 1 10 ? 118.976 100.961 121.864 1.00 52.15 ? 10 TYR FN CE2 1 
ATOM   517  C CZ  . TYR C 1 10 ? 118.178 100.003 122.451 1.00 51.39 ? 10 TYR FN CZ  1 
ATOM   518  O OH  . TYR C 1 10 ? 116.940 99.723  121.921 1.00 54.22 ? 10 TYR FN OH  1 
ATOM   519  N N   . GLU C 1 11 ? 125.274 101.206 123.287 1.00 45.57 ? 11 GLU FN N   1 
ATOM   520  C CA  . GLU C 1 11 ? 126.549 101.802 123.689 1.00 45.52 ? 11 GLU FN CA  1 
ATOM   521  C C   . GLU C 1 11 ? 126.564 103.233 123.159 1.00 39.86 ? 11 GLU FN C   1 
ATOM   522  O O   . GLU C 1 11 ? 127.022 103.487 122.042 1.00 45.83 ? 11 GLU FN O   1 
ATOM   523  C CB  . GLU C 1 11 ? 127.735 100.990 123.170 1.00 50.05 ? 11 GLU FN CB  1 
ATOM   524  C CG  . GLU C 1 11 ? 127.871 99.610  123.796 1.00 56.21 ? 11 GLU FN CG  1 
ATOM   525  C CD  . GLU C 1 11 ? 129.047 98.831  123.241 1.00 74.06 ? 11 GLU FN CD  1 
ATOM   526  O OE1 . GLU C 1 11 ? 130.196 99.296  123.395 1.00 75.70 ? 11 GLU FN OE1 1 
ATOM   527  O OE2 . GLU C 1 11 ? 128.824 97.752  122.653 1.00 83.35 ? 11 GLU FN OE2 1 
ATOM   528  N N   . VAL C 1 12 ? 126.063 104.163 123.966 1.00 34.55 ? 12 VAL FN N   1 
ATOM   529  C CA  . VAL C 1 12 ? 125.957 105.571 123.598 1.00 31.86 ? 12 VAL FN CA  1 
ATOM   530  C C   . VAL C 1 12 ? 126.855 106.367 124.534 1.00 29.87 ? 12 VAL FN C   1 
ATOM   531  O O   . VAL C 1 12 ? 126.672 106.327 125.757 1.00 33.73 ? 12 VAL FN O   1 
ATOM   532  C CB  . VAL C 1 12 ? 124.505 106.068 123.673 1.00 29.32 ? 12 VAL FN CB  1 
ATOM   533  C CG1 . VAL C 1 12 ? 124.393 107.480 123.131 1.00 26.90 ? 12 VAL FN CG1 1 
ATOM   534  C CG2 . VAL C 1 12 ? 123.583 105.126 122.911 1.00 27.88 ? 12 VAL FN CG2 1 
ATOM   535  N N   . HIS C 1 13 ? 127.822 107.089 123.969 1.00 29.78 ? 13 HIS FN N   1 
ATOM   536  C CA  . HIS C 1 13 ? 128.755 107.838 124.797 1.00 29.37 ? 13 HIS FN CA  1 
ATOM   537  C C   . HIS C 1 13 ? 129.325 109.019 124.025 1.00 27.96 ? 13 HIS FN C   1 
ATOM   538  O O   . HIS C 1 13 ? 129.226 109.094 122.800 1.00 27.43 ? 13 HIS FN O   1 
ATOM   539  C CB  . HIS C 1 13 ? 129.886 106.945 125.326 1.00 30.47 ? 13 HIS FN CB  1 
ATOM   540  C CG  . HIS C 1 13 ? 130.472 106.025 124.301 1.00 30.83 ? 13 HIS FN CG  1 
ATOM   541  N ND1 . HIS C 1 13 ? 131.737 106.199 123.782 1.00 29.45 ? 13 HIS FN ND1 1 
ATOM   542  C CD2 . HIS C 1 13 ? 129.975 104.911 123.713 1.00 31.70 ? 13 HIS FN CD2 1 
ATOM   543  C CE1 . HIS C 1 13 ? 131.990 105.238 122.912 1.00 29.76 ? 13 HIS FN CE1 1 
ATOM   544  N NE2 . HIS C 1 13 ? 130.936 104.444 122.850 1.00 32.27 ? 13 HIS FN NE2 1 
ATOM   545  N N   . HIS C 1 14 ? 129.903 109.960 124.775 1.00 28.64 ? 14 HIS FN N   1 
ATOM   546  C CA  . HIS C 1 14 ? 130.603 111.121 124.224 1.00 26.33 ? 14 HIS FN CA  1 
ATOM   547  C C   . HIS C 1 14 ? 129.690 111.952 123.318 1.00 27.49 ? 14 HIS FN C   1 
ATOM   548  O O   . HIS C 1 14 ? 129.965 112.165 122.138 1.00 31.49 ? 14 HIS FN O   1 
ATOM   549  C CB  . HIS C 1 14 ? 131.877 110.691 123.489 1.00 25.57 ? 14 HIS FN CB  1 
ATOM   550  C CG  . HIS C 1 14 ? 132.931 110.129 124.392 1.00 32.27 ? 14 HIS FN CG  1 
ATOM   551  N ND1 . HIS C 1 14 ? 133.178 108.778 124.498 1.00 35.08 ? 14 HIS FN ND1 1 
ATOM   552  C CD2 . HIS C 1 14 ? 133.798 110.737 125.236 1.00 33.45 ? 14 HIS FN CD2 1 
ATOM   553  C CE1 . HIS C 1 14 ? 134.154 108.577 125.366 1.00 42.33 ? 14 HIS FN CE1 1 
ATOM   554  N NE2 . HIS C 1 14 ? 134.547 109.750 125.828 1.00 41.81 ? 14 HIS FN NE2 1 
ATOM   555  N N   . GLN C 1 15 ? 128.597 112.439 123.899 1.00 26.24 ? 15 GLN FN N   1 
ATOM   556  C CA  . GLN C 1 15 ? 127.636 113.265 123.181 1.00 22.54 ? 15 GLN FN CA  1 
ATOM   557  C C   . GLN C 1 15 ? 127.632 114.673 123.756 1.00 23.73 ? 15 GLN FN C   1 
ATOM   558  O O   . GLN C 1 15 ? 127.572 114.852 124.977 1.00 31.55 ? 15 GLN FN O   1 
ATOM   559  C CB  . GLN C 1 15 ? 126.230 112.663 123.243 1.00 21.80 ? 15 GLN FN CB  1 
ATOM   560  C CG  . GLN C 1 15 ? 125.915 111.746 122.077 1.00 22.61 ? 15 GLN FN CG  1 
ATOM   561  C CD  . GLN C 1 15 ? 126.264 110.303 122.363 1.00 23.73 ? 15 GLN FN CD  1 
ATOM   562  O OE1 . GLN C 1 15 ? 126.493 109.926 123.511 1.00 27.33 ? 15 GLN FN OE1 1 
ATOM   563  N NE2 . GLN C 1 15 ? 126.317 109.487 121.316 1.00 25.79 ? 15 GLN FN NE2 1 
ATOM   564  N N   . LYS C 1 16 ? 127.697 115.664 122.873 1.00 22.23 ? 16 LYS FN N   1 
ATOM   565  C CA  . LYS C 1 16 ? 127.623 117.077 123.234 1.00 21.22 ? 16 LYS FN CA  1 
ATOM   566  C C   . LYS C 1 16 ? 126.365 117.631 122.570 1.00 21.87 ? 16 LYS FN C   1 
ATOM   567  O O   . LYS C 1 16 ? 126.383 118.022 121.402 1.00 23.85 ? 16 LYS FN O   1 
ATOM   568  C CB  . LYS C 1 16 ? 128.876 117.825 122.787 1.00 21.66 ? 16 LYS FN CB  1 
ATOM   569  C CG  . LYS C 1 16 ? 130.151 117.376 123.479 1.00 20.74 ? 16 LYS FN CG  1 
ATOM   570  C CD  . LYS C 1 16 ? 131.269 118.384 123.280 1.00 23.03 ? 16 LYS FN CD  1 
ATOM   571  C CE  . LYS C 1 16 ? 132.500 118.011 124.089 1.00 26.13 ? 16 LYS FN CE  1 
ATOM   572  N NZ  . LYS C 1 16 ? 133.392 117.076 123.349 1.00 31.08 ? 16 LYS FN NZ  1 
ATOM   573  N N   . LEU C 1 17 ? 125.269 117.661 123.321 1.00 20.91 ? 17 LEU FN N   1 
ATOM   574  C CA  . LEU C 1 17 ? 123.969 118.024 122.778 1.00 19.99 ? 17 LEU FN CA  1 
ATOM   575  C C   . LEU C 1 17 ? 123.476 119.326 123.395 1.00 21.47 ? 17 LEU FN C   1 
ATOM   576  O O   . LEU C 1 17 ? 123.545 119.515 124.612 1.00 22.10 ? 17 LEU FN O   1 
ATOM   577  C CB  . LEU C 1 17 ? 122.946 116.916 123.031 1.00 19.34 ? 17 LEU FN CB  1 
ATOM   578  C CG  . LEU C 1 17 ? 121.639 117.026 122.243 1.00 24.56 ? 17 LEU FN CG  1 
ATOM   579  C CD1 . LEU C 1 17 ? 121.352 115.717 121.524 1.00 29.33 ? 17 LEU FN CD1 1 
ATOM   580  C CD2 . LEU C 1 17 ? 120.477 117.430 123.135 1.00 26.64 ? 17 LEU FN CD2 1 
ATOM   581  N N   . VAL C 1 18 ? 122.979 120.221 122.544 1.00 23.25 ? 18 VAL FN N   1 
ATOM   582  C CA  . VAL C 1 18 ? 122.343 121.460 122.977 1.00 23.69 ? 18 VAL FN CA  1 
ATOM   583  C C   . VAL C 1 18 ? 120.949 121.499 122.369 1.00 25.22 ? 18 VAL FN C   1 
ATOM   584  O O   . VAL C 1 18 ? 120.798 121.375 121.148 1.00 29.45 ? 18 VAL FN O   1 
ATOM   585  C CB  . VAL C 1 18 ? 123.149 122.704 122.569 1.00 23.90 ? 18 VAL FN CB  1 
ATOM   586  C CG1 . VAL C 1 18 ? 122.591 123.940 123.252 1.00 22.07 ? 18 VAL FN CG1 1 
ATOM   587  C CG2 . VAL C 1 18 ? 124.619 122.525 122.909 1.00 22.96 ? 18 VAL FN CG2 1 
ATOM   588  N N   . PHE C 1 19 ? 119.936 121.669 123.214 1.00 26.65 ? 19 PHE FN N   1 
ATOM   589  C CA  . PHE C 1 19 ? 118.543 121.662 122.789 1.00 28.31 ? 19 PHE FN CA  1 
ATOM   590  C C   . PHE C 1 19 ? 117.906 123.005 123.114 1.00 30.24 ? 19 PHE FN C   1 
ATOM   591  O O   . PHE C 1 19 ? 117.913 123.436 124.272 1.00 36.05 ? 19 PHE FN O   1 
ATOM   592  C CB  . PHE C 1 19 ? 117.770 120.528 123.469 1.00 31.01 ? 19 PHE FN CB  1 
ATOM   593  C CG  . PHE C 1 19 ? 116.495 120.155 122.768 1.00 33.56 ? 19 PHE FN CG  1 
ATOM   594  C CD1 . PHE C 1 19 ? 115.335 120.884 122.974 1.00 34.73 ? 19 PHE FN CD1 1 
ATOM   595  C CD2 . PHE C 1 19 ? 116.455 119.071 121.906 1.00 35.72 ? 19 PHE FN CD2 1 
ATOM   596  C CE1 . PHE C 1 19 ? 114.161 120.542 122.331 1.00 37.52 ? 19 PHE FN CE1 1 
ATOM   597  C CE2 . PHE C 1 19 ? 115.284 118.724 121.261 1.00 37.37 ? 19 PHE FN CE2 1 
ATOM   598  C CZ  . PHE C 1 19 ? 114.136 119.459 121.473 1.00 40.64 ? 19 PHE FN CZ  1 
ATOM   599  N N   . PHE C 1 20 ? 117.358 123.659 122.094 1.00 32.81 ? 20 PHE FN N   1 
ATOM   600  C CA  . PHE C 1 20 ? 116.644 124.920 122.251 1.00 33.07 ? 20 PHE FN CA  1 
ATOM   601  C C   . PHE C 1 20 ? 115.164 124.684 121.985 1.00 39.59 ? 20 PHE FN C   1 
ATOM   602  O O   . PHE C 1 20 ? 114.793 124.211 120.905 1.00 48.31 ? 20 PHE FN O   1 
ATOM   603  C CB  . PHE C 1 20 ? 117.190 125.988 121.303 1.00 35.85 ? 20 PHE FN CB  1 
ATOM   604  C CG  . PHE C 1 20 ? 118.539 126.516 121.693 1.00 33.06 ? 20 PHE FN CG  1 
ATOM   605  C CD1 . PHE C 1 20 ? 118.656 127.536 122.623 1.00 29.65 ? 20 PHE FN CD1 1 
ATOM   606  C CD2 . PHE C 1 20 ? 119.690 126.004 121.120 1.00 30.40 ? 20 PHE FN CD2 1 
ATOM   607  C CE1 . PHE C 1 20 ? 119.896 128.030 122.979 1.00 28.83 ? 20 PHE FN CE1 1 
ATOM   608  C CE2 . PHE C 1 20 ? 120.933 126.494 121.472 1.00 29.53 ? 20 PHE FN CE2 1 
ATOM   609  C CZ  . PHE C 1 20 ? 121.036 127.507 122.404 1.00 28.32 ? 20 PHE FN CZ  1 
ATOM   610  N N   . ALA C 1 21 ? 114.326 125.017 122.963 1.00 39.33 ? 21 ALA FN N   1 
ATOM   611  C CA  . ALA C 1 21 ? 112.880 124.918 122.826 1.00 44.16 ? 21 ALA FN CA  1 
ATOM   612  C C   . ALA C 1 21 ? 112.259 126.241 123.242 1.00 52.55 ? 21 ALA FN C   1 
ATOM   613  O O   . ALA C 1 21 ? 112.559 126.758 124.323 1.00 57.06 ? 21 ALA FN O   1 
ATOM   614  C CB  . ALA C 1 21 ? 112.315 123.771 123.670 1.00 44.19 ? 21 ALA FN CB  1 
ATOM   615  N N   . GLU C 1 22 ? 111.398 126.784 122.389 1.00 55.36 ? 22 GLU FN N   1 
ATOM   616  C CA  . GLU C 1 22 ? 110.780 128.076 122.656 1.00 62.53 ? 22 GLU FN CA  1 
ATOM   617  C C   . GLU C 1 22 ? 109.331 128.112 122.185 1.00 67.75 ? 22 GLU FN C   1 
ATOM   618  O O   . GLU C 1 22 ? 109.045 127.900 121.007 1.00 73.59 ? 22 GLU FN O   1 
ATOM   619  C CB  . GLU C 1 22 ? 111.579 129.195 121.986 1.00 65.30 ? 22 GLU FN CB  1 
ATOM   620  C CG  . GLU C 1 22 ? 111.174 130.594 122.417 1.00 71.76 ? 22 GLU FN CG  1 
ATOM   621  C CD  . GLU C 1 22 ? 111.851 131.674 121.597 1.00 80.92 ? 22 GLU FN CD  1 
ATOM   622  O OE1 . GLU C 1 22 ? 111.626 131.720 120.370 1.00 83.94 ? 22 GLU FN OE1 1 
ATOM   623  O OE2 . GLU C 1 22 ? 112.606 132.480 122.180 1.00 82.14 ? 22 GLU FN OE2 1 
HETATM 624  N N   . DAS C 1 23 ? 108.420 128.382 123.115 1.00 66.85 ? 23 DAS FN N   1 
HETATM 625  C CA  . DAS C 1 23 ? 107.001 128.480 122.796 1.00 70.62 ? 23 DAS FN CA  1 
HETATM 626  C C   . DAS C 1 23 ? 106.349 127.103 122.724 1.00 72.24 ? 23 DAS FN C   1 
HETATM 627  O O   . DAS C 1 23 ? 105.612 126.804 121.784 1.00 77.18 ? 23 DAS FN O   1 
HETATM 628  C CB  . DAS C 1 23 ? 106.279 129.348 123.829 1.00 71.97 ? 23 DAS FN CB  1 
HETATM 629  C CG  . DAS C 1 23 ? 104.814 129.550 123.498 1.00 78.97 ? 23 DAS FN CG  1 
HETATM 630  O OD1 . DAS C 1 23 ? 104.484 129.665 122.300 1.00 80.18 ? 23 DAS FN OD1 1 
HETATM 631  O OD2 . DAS C 1 23 ? 103.991 129.595 124.436 1.00 82.81 ? 23 DAS FN OD2 1 
ATOM   632  N N   . VAL C 1 24 ? 106.622 126.269 123.722 1.00 67.22 ? 24 VAL FN N   1 
ATOM   633  C CA  . VAL C 1 24 ? 106.059 124.925 123.769 1.00 65.00 ? 24 VAL FN CA  1 
ATOM   634  C C   . VAL C 1 24 ? 104.766 124.926 124.577 1.00 62.03 ? 24 VAL FN C   1 
ATOM   635  O O   . VAL C 1 24 ? 104.787 124.789 125.799 1.00 66.75 ? 24 VAL FN O   1 
ATOM   636  C CB  . VAL C 1 24 ? 107.067 123.918 124.350 1.00 60.86 ? 24 VAL FN CB  1 
ATOM   637  C CG1 . VAL C 1 24 ? 106.485 122.512 124.331 1.00 53.44 ? 24 VAL FN CG1 1 
ATOM   638  C CG2 . VAL C 1 24 ? 108.376 123.972 123.577 1.00 54.19 ? 24 VAL FN CG2 1 
ATOM   639  N N   . GLY C 1 25 ? 103.640 125.080 123.891 1.00 59.00 ? 25 GLY FN N   1 
ATOM   640  C CA  . GLY C 1 25 ? 102.334 125.163 124.531 1.00 55.74 ? 25 GLY FN CA  1 
ATOM   641  C C   . GLY C 1 25 ? 101.504 123.919 124.265 1.00 55.62 ? 25 GLY FN C   1 
ATOM   642  O O   . GLY C 1 25 ? 101.491 123.399 123.145 1.00 55.92 ? 25 GLY FN O   1 
ATOM   643  N N   . SER C 1 26 ? 100.809 123.455 125.307 1.00 56.88 ? 26 SER FN N   1 
ATOM   644  C CA  . SER C 1 26 ? 99.878  122.328 125.211 1.00 56.04 ? 26 SER FN CA  1 
ATOM   645  C C   . SER C 1 26 ? 100.552 121.083 124.638 1.00 50.16 ? 26 SER FN C   1 
ATOM   646  O O   . SER C 1 26 ? 100.003 120.401 123.770 1.00 45.93 ? 26 SER FN O   1 
ATOM   647  C CB  . SER C 1 26 ? 98.644  122.704 124.388 1.00 53.78 ? 26 SER FN CB  1 
ATOM   648  O OG  . SER C 1 26 ? 98.283  124.057 124.597 1.00 53.79 ? 26 SER FN OG  1 
ATOM   649  N N   . ASN C 1 27 ? 101.753 120.783 125.125 1.00 47.08 ? 27 ASN FN N   1 
ATOM   650  C CA  . ASN C 1 27 ? 102.467 119.600 124.666 1.00 44.41 ? 27 ASN FN CA  1 
ATOM   651  C C   . ASN C 1 27 ? 101.825 118.340 125.234 1.00 43.22 ? 27 ASN FN C   1 
ATOM   652  O O   . ASN C 1 27 ? 101.580 118.243 126.440 1.00 51.11 ? 27 ASN FN O   1 
ATOM   653  C CB  . ASN C 1 27 ? 103.937 119.674 125.075 1.00 42.19 ? 27 ASN FN CB  1 
ATOM   654  C CG  . ASN C 1 27 ? 104.655 118.349 124.909 1.00 39.38 ? 27 ASN FN CG  1 
ATOM   655  O OD1 . ASN C 1 27 ? 104.719 117.798 123.811 1.00 39.65 ? 27 ASN FN OD1 1 
ATOM   656  N ND2 . ASN C 1 27 ? 105.199 117.829 126.003 1.00 37.75 ? 27 ASN FN ND2 1 
ATOM   657  N N   . LYS C 1 28 ? 101.550 117.373 124.358 1.00 43.37 ? 28 LYS FN N   1 
ATOM   658  C CA  . LYS C 1 28 ? 101.006 116.087 124.766 1.00 43.55 ? 28 LYS FN CA  1 
ATOM   659  C C   . LYS C 1 28 ? 101.875 114.904 124.367 1.00 43.13 ? 28 LYS FN C   1 
ATOM   660  O O   . LYS C 1 28 ? 101.579 113.778 124.784 1.00 44.69 ? 28 LYS FN O   1 
ATOM   661  C CB  . LYS C 1 28 ? 99.597  115.888 124.184 1.00 48.21 ? 28 LYS FN CB  1 
ATOM   662  C CG  . LYS C 1 28 ? 98.528  116.757 124.828 1.00 50.70 ? 28 LYS FN CG  1 
ATOM   663  C CD  . LYS C 1 28 ? 97.251  116.761 124.004 1.00 52.98 ? 28 LYS FN CD  1 
ATOM   664  C CE  . LYS C 1 28 ? 96.587  118.128 124.018 1.00 58.29 ? 28 LYS FN CE  1 
ATOM   665  N NZ  . LYS C 1 28 ? 95.370  118.143 124.874 1.00 62.59 ? 28 LYS FN NZ  1 
ATOM   666  N N   . GLY C 1 29 ? 102.922 115.119 123.584 1.00 43.06 ? 29 GLY FN N   1 
ATOM   667  C CA  . GLY C 1 29 ? 103.826 114.074 123.160 1.00 40.76 ? 29 GLY FN CA  1 
ATOM   668  C C   . GLY C 1 29 ? 105.098 114.043 123.980 1.00 41.56 ? 29 GLY FN C   1 
ATOM   669  O O   . GLY C 1 29 ? 105.120 114.432 125.154 1.00 40.42 ? 29 GLY FN O   1 
ATOM   670  N N   . ALA C 1 30 ? 106.175 113.577 123.356 1.00 43.67 ? 30 ALA FN N   1 
ATOM   671  C CA  . ALA C 1 30 ? 107.473 113.462 124.004 1.00 36.77 ? 30 ALA FN CA  1 
ATOM   672  C C   . ALA C 1 30 ? 108.455 114.430 123.360 1.00 37.27 ? 30 ALA FN C   1 
ATOM   673  O O   . ALA C 1 30 ? 108.621 114.431 122.136 1.00 39.60 ? 30 ALA FN O   1 
ATOM   674  C CB  . ALA C 1 30 ? 108.004 112.030 123.917 1.00 34.42 ? 30 ALA FN CB  1 
ATOM   675  N N   . ILE C 1 31 ? 109.100 115.248 124.186 1.00 35.73 ? 31 ILE FN N   1 
ATOM   676  C CA  . ILE C 1 31 ? 110.130 116.183 123.745 1.00 34.18 ? 31 ILE FN CA  1 
ATOM   677  C C   . ILE C 1 31 ? 111.375 115.866 124.562 1.00 33.28 ? 31 ILE FN C   1 
ATOM   678  O O   . ILE C 1 31 ? 111.511 116.317 125.706 1.00 36.92 ? 31 ILE FN O   1 
ATOM   679  C CB  . ILE C 1 31 ? 109.705 117.645 123.915 1.00 30.26 ? 31 ILE FN CB  1 
ATOM   680  C CG1 . ILE C 1 31 ? 108.368 117.897 123.213 1.00 32.27 ? 31 ILE FN CG1 1 
ATOM   681  C CG2 . ILE C 1 31 ? 110.782 118.578 123.378 1.00 30.49 ? 31 ILE FN CG2 1 
ATOM   682  C CD1 . ILE C 1 31 ? 107.995 119.358 123.110 1.00 33.82 ? 31 ILE FN CD1 1 
ATOM   683  N N   . ILE C 1 32 ? 112.287 115.091 123.981 1.00 34.06 ? 32 ILE FN N   1 
ATOM   684  C CA  . ILE C 1 32 ? 113.472 114.603 124.676 1.00 35.97 ? 32 ILE FN CA  1 
ATOM   685  C C   . ILE C 1 32 ? 114.708 115.132 123.965 1.00 35.53 ? 32 ILE FN C   1 
ATOM   686  O O   . ILE C 1 32 ? 114.811 115.039 122.737 1.00 37.37 ? 32 ILE FN O   1 
ATOM   687  C CB  . ILE C 1 32 ? 113.499 113.065 124.741 1.00 36.05 ? 32 ILE FN CB  1 
ATOM   688  C CG1 . ILE C 1 32 ? 112.181 112.532 125.307 1.00 36.70 ? 32 ILE FN CG1 1 
ATOM   689  C CG2 . ILE C 1 32 ? 114.676 112.589 125.577 1.00 38.05 ? 32 ILE FN CG2 1 
ATOM   690  C CD1 . ILE C 1 32 ? 111.625 111.353 124.541 1.00 33.92 ? 32 ILE FN CD1 1 
ATOM   691  N N   . GLY C 1 33 ? 115.641 115.691 124.737 1.00 39.85 ? 33 GLY FN N   1 
ATOM   692  C CA  . GLY C 1 33 ? 116.893 116.140 124.151 1.00 34.43 ? 33 GLY FN CA  1 
ATOM   693  C C   . GLY C 1 33 ? 117.729 114.994 123.614 1.00 36.44 ? 33 GLY FN C   1 
ATOM   694  O O   . GLY C 1 33 ? 118.272 115.074 122.509 1.00 34.02 ? 33 GLY FN O   1 
ATOM   695  N N   . LEU C 1 34 ? 117.839 113.911 124.381 1.00 39.64 ? 34 LEU FN N   1 
ATOM   696  C CA  . LEU C 1 34 ? 118.598 112.739 123.959 1.00 33.90 ? 34 LEU FN CA  1 
ATOM   697  C C   . LEU C 1 34 ? 117.901 111.517 124.536 1.00 33.33 ? 34 LEU FN C   1 
ATOM   698  O O   . LEU C 1 34 ? 117.785 111.389 125.759 1.00 38.15 ? 34 LEU FN O   1 
ATOM   699  C CB  . LEU C 1 34 ? 120.056 112.832 124.430 1.00 33.38 ? 34 LEU FN CB  1 
ATOM   700  C CG  . LEU C 1 34 ? 121.178 111.913 123.918 1.00 37.19 ? 34 LEU FN CG  1 
ATOM   701  C CD1 . LEU C 1 34 ? 122.480 112.252 124.633 1.00 36.64 ? 34 LEU FN CD1 1 
ATOM   702  C CD2 . LEU C 1 34 ? 120.887 110.426 124.056 1.00 31.45 ? 34 LEU FN CD2 1 
ATOM   703  N N   . MET C 1 35 ? 117.445 110.626 123.660 1.00 33.01 ? 35 MET FN N   1 
ATOM   704  C CA  . MET C 1 35 ? 116.640 109.472 124.036 1.00 32.53 ? 35 MET FN CA  1 
ATOM   705  C C   . MET C 1 35 ? 117.351 108.195 123.614 1.00 35.02 ? 35 MET FN C   1 
ATOM   706  O O   . MET C 1 35 ? 117.737 108.052 122.449 1.00 41.45 ? 35 MET FN O   1 
ATOM   707  C CB  . MET C 1 35 ? 115.256 109.556 123.384 1.00 33.55 ? 35 MET FN CB  1 
ATOM   708  C CG  . MET C 1 35 ? 114.425 108.287 123.445 1.00 36.45 ? 35 MET FN CG  1 
ATOM   709  S SD  . MET C 1 35 ? 113.516 108.024 124.968 1.00 49.99 ? 35 MET FN SD  1 
ATOM   710  C CE  . MET C 1 35 ? 114.122 106.412 125.452 1.00 45.65 ? 35 MET FN CE  1 
ATOM   711  N N   . VAL C 1 36 ? 117.524 107.274 124.560 1.00 36.71 ? 36 VAL FN N   1 
ATOM   712  C CA  . VAL C 1 36 ? 118.136 105.973 124.305 1.00 37.61 ? 36 VAL FN CA  1 
ATOM   713  C C   . VAL C 1 36 ? 117.149 104.904 124.750 1.00 41.48 ? 36 VAL FN C   1 
ATOM   714  O O   . VAL C 1 36 ? 116.835 104.798 125.943 1.00 44.17 ? 36 VAL FN O   1 
ATOM   715  C CB  . VAL C 1 36 ? 119.480 105.811 125.027 1.00 36.00 ? 36 VAL FN CB  1 
ATOM   716  C CG1 . VAL C 1 36 ? 120.066 104.435 124.749 1.00 38.24 ? 36 VAL FN CG1 1 
ATOM   717  C CG2 . VAL C 1 36 ? 120.448 106.897 124.599 1.00 31.54 ? 36 VAL FN CG2 1 
ATOM   718  N N   . GLY C 1 37 ? 116.672 104.103 123.801 1.00 41.20 ? 37 GLY FN N   1 
ATOM   719  C CA  . GLY C 1 37 ? 115.714 103.061 124.110 1.00 41.44 ? 37 GLY FN CA  1 
ATOM   720  C C   . GLY C 1 37 ? 114.549 103.019 123.145 1.00 47.39 ? 37 GLY FN C   1 
ATOM   721  O O   . GLY C 1 37 ? 114.745 102.900 121.932 1.00 56.72 ? 37 GLY FN O   1 
ATOM   722  N N   . GLY C 1 38 ? 113.329 103.115 123.668 1.00 48.56 ? 38 GLY FN N   1 
ATOM   723  C CA  . GLY C 1 38 ? 112.151 103.069 122.824 1.00 51.36 ? 38 GLY FN CA  1 
ATOM   724  C C   . GLY C 1 38 ? 111.103 104.101 123.184 1.00 53.09 ? 38 GLY FN C   1 
ATOM   725  O O   . GLY C 1 38 ? 110.898 104.407 124.363 1.00 52.14 ? 38 GLY FN O   1 
ATOM   726  N N   . VAL C 1 39 ? 110.432 104.646 122.173 1.00 55.85 ? 39 VAL FN N   1 
ATOM   727  C CA  . VAL C 1 39 ? 109.370 105.628 122.358 1.00 59.16 ? 39 VAL FN CA  1 
ATOM   728  C C   . VAL C 1 39 ? 108.114 105.090 121.689 1.00 62.00 ? 39 VAL FN C   1 
ATOM   729  O O   . VAL C 1 39 ? 108.115 104.820 120.481 1.00 62.88 ? 39 VAL FN O   1 
ATOM   730  C CB  . VAL C 1 39 ? 109.751 107.001 121.783 1.00 56.83 ? 39 VAL FN CB  1 
ATOM   731  C CG1 . VAL C 1 39 ? 108.525 107.896 121.682 1.00 54.31 ? 39 VAL FN CG1 1 
ATOM   732  C CG2 . VAL C 1 39 ? 110.824 107.655 122.638 1.00 53.12 ? 39 VAL FN CG2 1 
ATOM   733  N N   . VAL C 1 40 ? 107.049 104.930 122.470 1.00 63.60 ? 40 VAL FN N   1 
ATOM   734  C CA  . VAL C 1 40 ? 105.761 104.459 121.974 1.00 63.24 ? 40 VAL FN CA  1 
ATOM   735  C C   . VAL C 1 40 ? 104.726 105.533 122.273 1.00 65.54 ? 40 VAL FN C   1 
ATOM   736  O O   . VAL C 1 40 ? 104.497 105.875 123.440 1.00 70.86 ? 40 VAL FN O   1 
ATOM   737  C CB  . VAL C 1 40 ? 105.358 103.116 122.606 1.00 63.00 ? 40 VAL FN CB  1 
ATOM   738  C CG1 . VAL C 1 40 ? 104.147 102.536 121.891 1.00 60.54 ? 40 VAL FN CG1 1 
ATOM   739  C CG2 . VAL C 1 40 ? 106.523 102.138 122.570 1.00 62.27 ? 40 VAL FN CG2 1 
ATOM   740  N N   . ILE C 1 41 ? 104.106 106.065 121.223 1.00 66.12 ? 41 ILE FN N   1 
ATOM   741  C CA  . ILE C 1 41 ? 103.087 107.101 121.341 1.00 72.51 ? 41 ILE FN CA  1 
ATOM   742  C C   . ILE C 1 41 ? 101.823 106.610 120.651 1.00 78.26 ? 41 ILE FN C   1 
ATOM   743  O O   . ILE C 1 41 ? 101.857 106.245 119.470 1.00 77.50 ? 41 ILE FN O   1 
ATOM   744  C CB  . ILE C 1 41 ? 103.560 108.436 120.737 1.00 69.20 ? 41 ILE FN CB  1 
ATOM   745  C CG1 . ILE C 1 41 ? 104.799 108.946 121.477 1.00 65.09 ? 41 ILE FN CG1 1 
ATOM   746  C CG2 . ILE C 1 41 ? 102.443 109.469 120.781 1.00 68.43 ? 41 ILE FN CG2 1 
ATOM   747  C CD1 . ILE C 1 41 ? 105.287 110.294 120.998 1.00 56.80 ? 41 ILE FN CD1 1 
ATOM   748  N N   . ALA C 1 42 ? 100.715 106.603 121.385 1.00 84.89 ? 42 ALA FN N   1 
ATOM   749  C CA  . ALA C 1 42 ? 99.440  106.148 120.844 1.00 89.94 ? 42 ALA FN CA  1 
ATOM   750  C C   . ALA C 1 42 ? 98.373  107.230 120.979 1.00 96.68 ? 42 ALA FN C   1 
ATOM   751  O O   . ALA C 1 42 ? 98.546  108.203 121.712 1.00 96.93 ? 42 ALA FN O   1 
ATOM   752  C CB  . ALA C 1 42 ? 98.993  104.873 121.542 1.00 86.59 ? 42 ALA FN CB  1 
ATOM   753  O OXT . ALA C 1 42 ? 97.314  107.155 120.356 1.00 96.67 ? 42 ALA FN OXT 1 
ATOM   754  N N   . GLY D 1 9  ? 122.410 95.635  118.510 1.00 44.82 ? 9  GLY FM N   1 
ATOM   755  C CA  . GLY D 1 9  ? 123.730 96.199  118.723 1.00 48.09 ? 9  GLY FM CA  1 
ATOM   756  C C   . GLY D 1 9  ? 123.867 97.618  118.207 1.00 51.86 ? 9  GLY FM C   1 
ATOM   757  O O   . GLY D 1 9  ? 123.839 97.855  117.000 1.00 54.24 ? 9  GLY FM O   1 
ATOM   758  N N   . TYR D 1 10 ? 124.016 98.566  119.128 1.00 52.64 ? 10 TYR FM N   1 
ATOM   759  C CA  . TYR D 1 10 ? 124.157 99.978  118.799 1.00 46.80 ? 10 TYR FM CA  1 
ATOM   760  C C   . TYR D 1 10 ? 125.474 100.498 119.354 1.00 47.93 ? 10 TYR FM C   1 
ATOM   761  O O   . TYR D 1 10 ? 125.823 100.214 120.505 1.00 55.77 ? 10 TYR FM O   1 
ATOM   762  C CB  . TYR D 1 10 ? 122.988 100.795 119.359 1.00 47.82 ? 10 TYR FM CB  1 
ATOM   763  C CG  . TYR D 1 10 ? 121.641 100.430 118.776 1.00 52.10 ? 10 TYR FM CG  1 
ATOM   764  C CD1 . TYR D 1 10 ? 120.858 99.439  119.352 1.00 50.78 ? 10 TYR FM CD1 1 
ATOM   765  C CD2 . TYR D 1 10 ? 121.150 101.081 117.653 1.00 52.82 ? 10 TYR FM CD2 1 
ATOM   766  C CE1 . TYR D 1 10 ? 119.625 99.104  118.823 1.00 50.13 ? 10 TYR FM CE1 1 
ATOM   767  C CE2 . TYR D 1 10 ? 119.918 100.753 117.117 1.00 52.15 ? 10 TYR FM CE2 1 
ATOM   768  C CZ  . TYR D 1 10 ? 119.161 99.764  117.707 1.00 51.39 ? 10 TYR FM CZ  1 
ATOM   769  O OH  . TYR D 1 10 ? 117.934 99.434  117.178 1.00 54.22 ? 10 TYR FM OH  1 
ATOM   770  N N   . GLU D 1 11 ? 126.202 101.255 118.533 1.00 45.57 ? 11 GLU FM N   1 
ATOM   771  C CA  . GLU D 1 11 ? 127.453 101.903 118.933 1.00 45.52 ? 11 GLU FM CA  1 
ATOM   772  C C   . GLU D 1 11 ? 127.409 103.333 118.401 1.00 39.86 ? 11 GLU FM C   1 
ATOM   773  O O   . GLU D 1 11 ? 127.855 103.605 117.284 1.00 45.83 ? 11 GLU FM O   1 
ATOM   774  C CB  . GLU D 1 11 ? 128.670 101.139 118.413 1.00 50.05 ? 11 GLU FM CB  1 
ATOM   775  C CG  . GLU D 1 11 ? 128.863 99.767  119.040 1.00 56.21 ? 11 GLU FM CG  1 
ATOM   776  C CD  . GLU D 1 11 ? 130.069 99.035  118.485 1.00 74.06 ? 11 GLU FM CD  1 
ATOM   777  O OE1 . GLU D 1 11 ? 131.198 99.547  118.637 1.00 75.70 ? 11 GLU FM OE1 1 
ATOM   778  O OE2 . GLU D 1 11 ? 129.889 97.948  117.897 1.00 83.35 ? 11 GLU FM OE2 1 
ATOM   779  N N   . VAL D 1 12 ? 126.872 104.243 119.209 1.00 34.55 ? 12 VAL FM N   1 
ATOM   780  C CA  . VAL D 1 12 ? 126.708 105.645 118.839 1.00 31.86 ? 12 VAL FM CA  1 
ATOM   781  C C   . VAL D 1 12 ? 127.574 106.478 119.774 1.00 29.87 ? 12 VAL FM C   1 
ATOM   782  O O   . VAL D 1 12 ? 127.394 106.431 120.996 1.00 33.73 ? 12 VAL FM O   1 
ATOM   783  C CB  . VAL D 1 12 ? 125.237 106.082 118.915 1.00 29.32 ? 12 VAL FM CB  1 
ATOM   784  C CG1 . VAL D 1 12 ? 125.067 107.488 118.372 1.00 26.90 ? 12 VAL FM CG1 1 
ATOM   785  C CG2 . VAL D 1 12 ? 124.354 105.103 118.155 1.00 27.88 ? 12 VAL FM CG2 1 
ATOM   786  N N   . HIS D 1 13 ? 128.510 107.238 119.207 1.00 29.78 ? 13 HIS FM N   1 
ATOM   787  C CA  . HIS D 1 13 ? 129.413 108.025 120.033 1.00 29.37 ? 13 HIS FM CA  1 
ATOM   788  C C   . HIS D 1 13 ? 129.934 109.228 119.259 1.00 27.96 ? 13 HIS FM C   1 
ATOM   789  O O   . HIS D 1 13 ? 129.830 109.298 118.034 1.00 27.43 ? 13 HIS FM O   1 
ATOM   790  C CB  . HIS D 1 13 ? 130.580 107.179 120.561 1.00 30.47 ? 13 HIS FM CB  1 
ATOM   791  C CG  . HIS D 1 13 ? 131.202 106.283 119.536 1.00 30.83 ? 13 HIS FM CG  1 
ATOM   792  N ND1 . HIS D 1 13 ? 132.458 106.508 119.015 1.00 29.45 ? 13 HIS FM ND1 1 
ATOM   793  C CD2 . HIS D 1 13 ? 130.749 105.149 118.950 1.00 31.70 ? 13 HIS FM CD2 1 
ATOM   794  C CE1 . HIS D 1 13 ? 132.749 105.556 118.146 1.00 29.76 ? 13 HIS FM CE1 1 
ATOM   795  N NE2 . HIS D 1 13 ? 131.728 104.721 118.086 1.00 32.27 ? 13 HIS FM NE2 1 
ATOM   796  N N   . HIS D 1 14 ? 130.474 110.191 120.008 1.00 28.64 ? 14 HIS FM N   1 
ATOM   797  C CA  . HIS D 1 14 ? 131.125 111.380 119.454 1.00 26.33 ? 14 HIS FM CA  1 
ATOM   798  C C   . HIS D 1 14 ? 130.178 112.172 118.549 1.00 27.49 ? 14 HIS FM C   1 
ATOM   799  O O   . HIS D 1 14 ? 130.443 112.395 117.368 1.00 31.49 ? 14 HIS FM O   1 
ATOM   800  C CB  . HIS D 1 14 ? 132.415 111.001 118.719 1.00 25.57 ? 14 HIS FM CB  1 
ATOM   801  C CG  . HIS D 1 14 ? 133.492 110.483 119.620 1.00 32.27 ? 14 HIS FM CG  1 
ATOM   802  N ND1 . HIS D 1 14 ? 133.794 109.143 119.728 1.00 35.08 ? 14 HIS FM ND1 1 
ATOM   803  C CD2 . HIS D 1 14 ? 134.335 111.127 120.463 1.00 33.45 ? 14 HIS FM CD2 1 
ATOM   804  C CE1 . HIS D 1 14 ? 134.778 108.983 120.595 1.00 42.33 ? 14 HIS FM CE1 1 
ATOM   805  N NE2 . HIS D 1 14 ? 135.124 110.172 121.055 1.00 41.81 ? 14 HIS FM NE2 1 
ATOM   806  N N   . GLN D 1 15 ? 129.067 112.615 119.131 1.00 26.24 ? 15 GLN FM N   1 
ATOM   807  C CA  . GLN D 1 15 ? 128.072 113.400 118.413 1.00 22.54 ? 15 GLN FM CA  1 
ATOM   808  C C   . GLN D 1 15 ? 128.012 114.808 118.987 1.00 23.73 ? 15 GLN FM C   1 
ATOM   809  O O   . GLN D 1 15 ? 127.946 114.985 120.207 1.00 31.55 ? 15 GLN FM O   1 
ATOM   810  C CB  . GLN D 1 15 ? 126.693 112.742 118.477 1.00 21.80 ? 15 GLN FM CB  1 
ATOM   811  C CG  . GLN D 1 15 ? 126.413 111.811 117.312 1.00 22.61 ? 15 GLN FM CG  1 
ATOM   812  C CD  . GLN D 1 15 ? 126.821 110.384 117.599 1.00 23.73 ? 15 GLN FM CD  1 
ATOM   813  O OE1 . GLN D 1 15 ? 127.066 110.018 118.747 1.00 27.33 ? 15 GLN FM OE1 1 
ATOM   814  N NE2 . GLN D 1 15 ? 126.906 109.570 116.553 1.00 25.79 ? 15 GLN FM NE2 1 
ATOM   815  N N   . LYS D 1 16 ? 128.035 115.799 118.102 1.00 22.23 ? 16 LYS FM N   1 
ATOM   816  C CA  . LYS D 1 16 ? 127.904 117.208 118.462 1.00 21.22 ? 16 LYS FM CA  1 
ATOM   817  C C   . LYS D 1 16 ? 126.624 117.710 117.799 1.00 21.87 ? 16 LYS FM C   1 
ATOM   818  O O   . LYS D 1 16 ? 126.625 118.101 116.631 1.00 23.85 ? 16 LYS FM O   1 
ATOM   819  C CB  . LYS D 1 16 ? 129.125 118.006 118.013 1.00 21.66 ? 16 LYS FM CB  1 
ATOM   820  C CG  . LYS D 1 16 ? 130.418 117.610 118.704 1.00 20.74 ? 16 LYS FM CG  1 
ATOM   821  C CD  . LYS D 1 16 ? 131.495 118.663 118.503 1.00 23.03 ? 16 LYS FM CD  1 
ATOM   822  C CE  . LYS D 1 16 ? 132.740 118.341 119.310 1.00 26.13 ? 16 LYS FM CE  1 
ATOM   823  N NZ  . LYS D 1 16 ? 133.669 117.443 118.570 1.00 31.08 ? 16 LYS FM NZ  1 
ATOM   824  N N   . LEU D 1 17 ? 125.529 117.696 118.552 1.00 20.91 ? 17 LEU FM N   1 
ATOM   825  C CA  . LEU D 1 17 ? 124.215 118.006 118.010 1.00 19.99 ? 17 LEU FM CA  1 
ATOM   826  C C   . LEU D 1 17 ? 123.670 119.287 118.626 1.00 21.47 ? 17 LEU FM C   1 
ATOM   827  O O   . LEU D 1 17 ? 123.732 119.481 119.843 1.00 22.10 ? 17 LEU FM O   1 
ATOM   828  C CB  . LEU D 1 17 ? 123.237 116.858 118.265 1.00 19.34 ? 17 LEU FM CB  1 
ATOM   829  C CG  . LEU D 1 17 ? 121.927 116.913 117.478 1.00 24.56 ? 17 LEU FM CG  1 
ATOM   830  C CD1 . LEU D 1 17 ? 121.692 115.594 116.761 1.00 29.33 ? 17 LEU FM CD1 1 
ATOM   831  C CD2 . LEU D 1 17 ? 120.750 117.271 118.371 1.00 26.64 ? 17 LEU FM CD2 1 
ATOM   832  N N   . VAL D 1 18 ? 123.136 120.160 117.775 1.00 23.25 ? 18 VAL FM N   1 
ATOM   833  C CA  . VAL D 1 18 ? 122.451 121.373 118.208 1.00 23.69 ? 18 VAL FM CA  1 
ATOM   834  C C   . VAL D 1 18 ? 121.056 121.355 117.601 1.00 25.22 ? 18 VAL FM C   1 
ATOM   835  O O   . VAL D 1 18 ? 120.908 121.224 116.380 1.00 29.45 ? 18 VAL FM O   1 
ATOM   836  C CB  . VAL D 1 18 ? 123.205 122.649 117.797 1.00 23.90 ? 18 VAL FM CB  1 
ATOM   837  C CG1 . VAL D 1 18 ? 122.598 123.862 118.480 1.00 22.07 ? 18 VAL FM CG1 1 
ATOM   838  C CG2 . VAL D 1 18 ? 124.682 122.529 118.136 1.00 22.96 ? 18 VAL FM CG2 1 
ATOM   839  N N   . PHE D 1 19 ? 120.038 121.485 118.447 1.00 26.65 ? 19 PHE FM N   1 
ATOM   840  C CA  . PHE D 1 19 ? 118.646 121.421 118.024 1.00 28.31 ? 19 PHE FM CA  1 
ATOM   841  C C   . PHE D 1 19 ? 117.955 122.737 118.348 1.00 30.24 ? 19 PHE FM C   1 
ATOM   842  O O   . PHE D 1 19 ? 117.945 123.169 119.506 1.00 36.05 ? 19 PHE FM O   1 
ATOM   843  C CB  . PHE D 1 19 ? 117.920 120.257 118.706 1.00 31.01 ? 19 PHE FM CB  1 
ATOM   844  C CG  . PHE D 1 19 ? 116.660 119.832 118.006 1.00 33.56 ? 19 PHE FM CG  1 
ATOM   845  C CD1 . PHE D 1 19 ? 115.472 120.513 118.213 1.00 34.73 ? 19 PHE FM CD1 1 
ATOM   846  C CD2 . PHE D 1 19 ? 116.663 118.746 117.146 1.00 35.72 ? 19 PHE FM CD2 1 
ATOM   847  C CE1 . PHE D 1 19 ? 114.312 120.123 117.572 1.00 37.52 ? 19 PHE FM CE1 1 
ATOM   848  C CE2 . PHE D 1 19 ? 115.506 118.351 116.502 1.00 37.37 ? 19 PHE FM CE2 1 
ATOM   849  C CZ  . PHE D 1 19 ? 114.330 119.039 116.715 1.00 40.64 ? 19 PHE FM CZ  1 
ATOM   850  N N   . PHE D 1 20 ? 117.379 123.367 117.329 1.00 32.81 ? 20 PHE FM N   1 
ATOM   851  C CA  . PHE D 1 20 ? 116.615 124.599 117.485 1.00 33.07 ? 20 PHE FM CA  1 
ATOM   852  C C   . PHE D 1 20 ? 115.146 124.302 117.221 1.00 39.59 ? 20 PHE FM C   1 
ATOM   853  O O   . PHE D 1 20 ? 114.793 123.813 116.142 1.00 48.31 ? 20 PHE FM O   1 
ATOM   854  C CB  . PHE D 1 20 ? 117.116 125.686 116.535 1.00 35.85 ? 20 PHE FM CB  1 
ATOM   855  C CG  . PHE D 1 20 ? 118.443 126.270 116.923 1.00 33.06 ? 20 PHE FM CG  1 
ATOM   856  C CD1 . PHE D 1 20 ? 118.519 127.294 117.852 1.00 29.65 ? 20 PHE FM CD1 1 
ATOM   857  C CD2 . PHE D 1 20 ? 119.613 125.804 116.349 1.00 30.40 ? 20 PHE FM CD2 1 
ATOM   858  C CE1 . PHE D 1 20 ? 119.739 127.838 118.207 1.00 28.83 ? 20 PHE FM CE1 1 
ATOM   859  C CE2 . PHE D 1 20 ? 120.835 126.345 116.699 1.00 29.53 ? 20 PHE FM CE2 1 
ATOM   860  C CZ  . PHE D 1 20 ? 120.898 127.362 117.630 1.00 28.32 ? 20 PHE FM CZ  1 
ATOM   861  N N   . ALA D 1 21 ? 114.296 124.601 118.200 1.00 39.33 ? 21 ALA FM N   1 
ATOM   862  C CA  . ALA D 1 21 ? 112.855 124.443 118.065 1.00 44.16 ? 21 ALA FM CA  1 
ATOM   863  C C   . ALA D 1 21 ? 112.181 125.741 118.480 1.00 52.55 ? 21 ALA FM C   1 
ATOM   864  O O   . ALA D 1 21 ? 112.461 126.271 119.560 1.00 57.06 ? 21 ALA FM O   1 
ATOM   865  C CB  . ALA D 1 21 ? 112.337 123.276 118.911 1.00 44.19 ? 21 ALA FM CB  1 
ATOM   866  N N   . GLU D 1 22 ? 111.297 126.247 117.627 1.00 55.36 ? 22 GLU FM N   1 
ATOM   867  C CA  . GLU D 1 22 ? 110.628 127.514 117.894 1.00 62.53 ? 22 GLU FM CA  1 
ATOM   868  C C   . GLU D 1 22 ? 109.178 127.491 117.424 1.00 67.75 ? 22 GLU FM C   1 
ATOM   869  O O   . GLU D 1 22 ? 108.899 127.266 116.247 1.00 73.59 ? 22 GLU FM O   1 
ATOM   870  C CB  . GLU D 1 22 ? 111.380 128.664 117.222 1.00 65.30 ? 22 GLU FM CB  1 
ATOM   871  C CG  . GLU D 1 22 ? 110.919 130.045 117.652 1.00 71.76 ? 22 GLU FM CG  1 
ATOM   872  C CD  . GLU D 1 22 ? 111.550 131.152 116.830 1.00 80.92 ? 22 GLU FM CD  1 
ATOM   873  O OE1 . GLU D 1 22 ? 111.323 131.187 115.603 1.00 83.94 ? 22 GLU FM OE1 1 
ATOM   874  O OE2 . GLU D 1 22 ? 112.273 131.988 117.412 1.00 82.14 ? 22 GLU FM OE2 1 
HETATM 875  N N   . DAS D 1 23 ? 108.258 127.724 118.355 1.00 66.85 ? 23 DAS FM N   1 
HETATM 876  C CA  . DAS D 1 23 ? 106.835 127.764 118.037 1.00 70.62 ? 23 DAS FM CA  1 
HETATM 877  C C   . DAS D 1 23 ? 106.240 126.361 117.968 1.00 72.24 ? 23 DAS FM C   1 
HETATM 878  O O   . DAS D 1 23 ? 105.515 126.032 117.029 1.00 77.18 ? 23 DAS FM O   1 
HETATM 879  C CB  . DAS D 1 23 ? 106.081 128.602 119.071 1.00 71.97 ? 23 DAS FM CB  1 
HETATM 880  C CG  . DAS D 1 23 ? 104.608 128.745 118.742 1.00 78.97 ? 23 DAS FM CG  1 
HETATM 881  O OD1 . DAS D 1 23 ? 104.272 128.845 117.543 1.00 80.18 ? 23 DAS FM OD1 1 
HETATM 882  O OD2 . DAS D 1 23 ? 103.785 128.758 119.681 1.00 82.81 ? 23 DAS FM OD2 1 
ATOM   883  N N   . VAL D 1 24 ? 106.548 125.540 118.966 1.00 67.22 ? 24 VAL FM N   1 
ATOM   884  C CA  . VAL D 1 24 ? 106.040 124.175 119.015 1.00 65.00 ? 24 VAL FM CA  1 
ATOM   885  C C   . VAL D 1 24 ? 104.749 124.124 119.825 1.00 62.03 ? 24 VAL FM C   1 
ATOM   886  O O   . VAL D 1 24 ? 104.777 123.989 121.047 1.00 66.75 ? 24 VAL FM O   1 
ATOM   887  C CB  . VAL D 1 24 ? 107.089 123.210 119.596 1.00 60.86 ? 24 VAL FM CB  1 
ATOM   888  C CG1 . VAL D 1 24 ? 106.565 121.782 119.579 1.00 53.44 ? 24 VAL FM CG1 1 
ATOM   889  C CG2 . VAL D 1 24 ? 108.394 123.316 118.822 1.00 54.19 ? 24 VAL FM CG2 1 
ATOM   890  N N   . GLY D 1 25 ? 103.617 124.232 119.140 1.00 59.00 ? 25 GLY FM N   1 
ATOM   891  C CA  . GLY D 1 25 ? 102.310 124.261 119.782 1.00 55.74 ? 25 GLY FM CA  1 
ATOM   892  C C   . GLY D 1 25 ? 101.530 122.985 119.518 1.00 55.62 ? 25 GLY FM C   1 
ATOM   893  O O   . GLY D 1 25 ? 101.538 122.464 118.398 1.00 55.92 ? 25 GLY FM O   1 
ATOM   894  N N   . SER D 1 26 ? 100.856 122.494 120.561 1.00 56.88 ? 26 SER FM N   1 
ATOM   895  C CA  . SER D 1 26 ? 99.971  121.330 120.467 1.00 56.04 ? 26 SER FM CA  1 
ATOM   896  C C   . SER D 1 26 ? 100.695 120.113 119.895 1.00 50.16 ? 26 SER FM C   1 
ATOM   897  O O   . SER D 1 26 ? 100.173 119.408 119.028 1.00 45.93 ? 26 SER FM O   1 
ATOM   898  C CB  . SER D 1 26 ? 98.722  121.654 119.645 1.00 53.78 ? 26 SER FM CB  1 
ATOM   899  O OG  . SER D 1 26 ? 98.307  122.993 119.854 1.00 53.79 ? 26 SER FM OG  1 
ATOM   900  N N   . ASN D 1 27 ? 101.907 119.862 120.381 1.00 47.08 ? 27 ASN FM N   1 
ATOM   901  C CA  . ASN D 1 27 ? 102.669 118.709 119.922 1.00 44.41 ? 27 ASN FM CA  1 
ATOM   902  C C   . ASN D 1 27 ? 102.079 117.425 120.491 1.00 43.22 ? 27 ASN FM C   1 
ATOM   903  O O   . ASN D 1 27 ? 101.840 117.319 121.698 1.00 51.11 ? 27 ASN FM O   1 
ATOM   904  C CB  . ASN D 1 27 ? 104.135 118.843 120.329 1.00 42.19 ? 27 ASN FM CB  1 
ATOM   905  C CG  . ASN D 1 27 ? 104.906 117.548 120.163 1.00 39.38 ? 27 ASN FM CG  1 
ATOM   906  O OD1 . ASN D 1 27 ? 104.991 116.999 119.065 1.00 39.65 ? 27 ASN FM OD1 1 
ATOM   907  N ND2 . ASN D 1 27 ? 105.472 117.052 121.257 1.00 37.75 ? 27 ASN FM ND2 1 
ATOM   908  N N   . LYS D 1 28 ? 101.843 116.446 119.617 1.00 43.37 ? 28 LYS FM N   1 
ATOM   909  C CA  . LYS D 1 28 ? 101.352 115.140 120.026 1.00 43.55 ? 28 LYS FM CA  1 
ATOM   910  C C   . LYS D 1 28 ? 102.267 113.993 119.628 1.00 43.13 ? 28 LYS FM C   1 
ATOM   911  O O   . LYS D 1 28 ? 102.018 112.856 120.046 1.00 44.69 ? 28 LYS FM O   1 
ATOM   912  C CB  . LYS D 1 28 ? 99.951  114.883 119.447 1.00 48.21 ? 28 LYS FM CB  1 
ATOM   913  C CG  . LYS D 1 28 ? 98.849  115.708 120.091 1.00 50.70 ? 28 LYS FM CG  1 
ATOM   914  C CD  . LYS D 1 28 ? 97.571  115.659 119.269 1.00 52.98 ? 28 LYS FM CD  1 
ATOM   915  C CE  . LYS D 1 28 ? 96.853  116.998 119.281 1.00 58.29 ? 28 LYS FM CE  1 
ATOM   916  N NZ  . LYS D 1 28 ? 95.637  116.965 120.139 1.00 62.59 ? 28 LYS FM NZ  1 
ATOM   917  N N   . GLY D 1 29 ? 103.304 114.249 118.843 1.00 43.06 ? 29 GLY FM N   1 
ATOM   918  C CA  . GLY D 1 29 ? 104.250 113.241 118.419 1.00 40.76 ? 29 GLY FM CA  1 
ATOM   919  C C   . GLY D 1 29 ? 105.522 113.263 119.238 1.00 41.56 ? 29 GLY FM C   1 
ATOM   920  O O   . GLY D 1 29 ? 105.530 113.653 120.411 1.00 40.42 ? 29 GLY FM O   1 
ATOM   921  N N   . ALA D 1 30 ? 106.616 112.840 118.613 1.00 43.67 ? 30 ALA FM N   1 
ATOM   922  C CA  . ALA D 1 30 ? 107.919 112.779 119.260 1.00 36.77 ? 30 ALA FM CA  1 
ATOM   923  C C   . ALA D 1 30 ? 108.860 113.785 118.613 1.00 37.27 ? 30 ALA FM C   1 
ATOM   924  O O   . ALA D 1 30 ? 109.024 113.792 117.389 1.00 39.60 ? 30 ALA FM O   1 
ATOM   925  C CB  . ALA D 1 30 ? 108.508 111.369 119.173 1.00 34.42 ? 30 ALA FM CB  1 
ATOM   926  N N   . ILE D 1 31 ? 109.472 114.630 119.438 1.00 35.73 ? 31 ILE FM N   1 
ATOM   927  C CA  . ILE D 1 31 ? 110.463 115.605 118.995 1.00 34.18 ? 31 ILE FM CA  1 
ATOM   928  C C   . ILE D 1 31 ? 111.720 115.339 119.810 1.00 33.28 ? 31 ILE FM C   1 
ATOM   929  O O   . ILE D 1 31 ? 111.839 115.797 120.954 1.00 36.92 ? 31 ILE FM O   1 
ATOM   930  C CB  . ILE D 1 31 ? 109.979 117.049 119.164 1.00 30.26 ? 31 ILE FM CB  1 
ATOM   931  C CG1 . ILE D 1 31 ? 108.632 117.246 118.464 1.00 32.27 ? 31 ILE FM CG1 1 
ATOM   932  C CG2 . ILE D 1 31 ? 111.016 118.025 118.624 1.00 30.49 ? 31 ILE FM CG2 1 
ATOM   933  C CD1 . ILE D 1 31 ? 108.200 118.690 118.359 1.00 33.82 ? 31 ILE FM CD1 1 
ATOM   934  N N   . ILE D 1 32 ? 112.663 114.602 119.230 1.00 34.06 ? 32 ILE FM N   1 
ATOM   935  C CA  . ILE D 1 32 ? 113.867 114.163 119.923 1.00 35.97 ? 32 ILE FM CA  1 
ATOM   936  C C   . ILE D 1 32 ? 115.080 114.741 119.210 1.00 35.53 ? 32 ILE FM C   1 
ATOM   937  O O   . ILE D 1 32 ? 115.185 114.651 117.982 1.00 37.37 ? 32 ILE FM O   1 
ATOM   938  C CB  . ILE D 1 32 ? 113.957 112.627 119.990 1.00 36.05 ? 32 ILE FM CB  1 
ATOM   939  C CG1 . ILE D 1 32 ? 112.663 112.042 120.558 1.00 36.70 ? 32 ILE FM CG1 1 
ATOM   940  C CG2 . ILE D 1 32 ? 115.153 112.201 120.825 1.00 38.05 ? 32 ILE FM CG2 1 
ATOM   941  C CD1 . ILE D 1 32 ? 112.154 110.841 119.793 1.00 33.92 ? 32 ILE FM CD1 1 
ATOM   942  N N   . GLY D 1 33 ? 115.991 115.338 119.981 1.00 39.85 ? 33 GLY FM N   1 
ATOM   943  C CA  . GLY D 1 33 ? 117.222 115.837 119.393 1.00 34.43 ? 33 GLY FM CA  1 
ATOM   944  C C   . GLY D 1 33 ? 118.104 114.725 118.856 1.00 36.44 ? 33 GLY FM C   1 
ATOM   945  O O   . GLY D 1 33 ? 118.642 114.827 117.751 1.00 34.02 ? 33 GLY FM O   1 
ATOM   946  N N   . LEU D 1 34 ? 118.258 113.649 119.624 1.00 39.64 ? 34 LEU FM N   1 
ATOM   947  C CA  . LEU D 1 34 ? 119.064 112.508 119.202 1.00 33.90 ? 34 LEU FM CA  1 
ATOM   948  C C   . LEU D 1 34 ? 118.418 111.260 119.781 1.00 33.33 ? 34 LEU FM C   1 
ATOM   949  O O   . LEU D 1 34 ? 118.309 111.129 121.004 1.00 38.15 ? 34 LEU FM O   1 
ATOM   950  C CB  . LEU D 1 34 ? 120.518 112.661 119.672 1.00 33.38 ? 34 LEU FM CB  1 
ATOM   951  C CG  . LEU D 1 34 ? 121.676 111.788 119.159 1.00 37.19 ? 34 LEU FM CG  1 
ATOM   952  C CD1 . LEU D 1 34 ? 122.963 112.180 119.872 1.00 36.64 ? 34 LEU FM CD1 1 
ATOM   953  C CD2 . LEU D 1 34 ? 121.445 110.290 119.298 1.00 31.45 ? 34 LEU FM CD2 1 
ATOM   954  N N   . MET D 1 35 ? 117.998 110.350 118.906 1.00 33.01 ? 35 MET FM N   1 
ATOM   955  C CA  . MET D 1 35 ? 117.240 109.165 119.284 1.00 32.53 ? 35 MET FM CA  1 
ATOM   956  C C   . MET D 1 35 ? 118.003 107.917 118.863 1.00 35.02 ? 35 MET FM C   1 
ATOM   957  O O   . MET D 1 35 ? 118.393 107.788 117.698 1.00 41.45 ? 35 MET FM O   1 
ATOM   958  C CB  . MET D 1 35 ? 115.854 109.192 118.634 1.00 33.55 ? 35 MET FM CB  1 
ATOM   959  C CG  . MET D 1 35 ? 115.075 107.890 118.697 1.00 36.45 ? 35 MET FM CG  1 
ATOM   960  S SD  . MET D 1 35 ? 114.180 107.591 120.222 1.00 49.99 ? 35 MET FM SD  1 
ATOM   961  C CE  . MET D 1 35 ? 114.851 106.006 120.706 1.00 45.65 ? 35 MET FM CE  1 
ATOM   962  N N   . VAL D 1 36 ? 118.214 107.004 119.809 1.00 36.71 ? 36 VAL FM N   1 
ATOM   963  C CA  . VAL D 1 36 ? 118.878 105.729 119.554 1.00 37.61 ? 36 VAL FM CA  1 
ATOM   964  C C   . VAL D 1 36 ? 117.936 104.622 120.002 1.00 41.48 ? 36 VAL FM C   1 
ATOM   965  O O   . VAL D 1 36 ? 117.627 104.504 121.195 1.00 44.17 ? 36 VAL FM O   1 
ATOM   966  C CB  . VAL D 1 36 ? 120.228 105.623 120.276 1.00 36.00 ? 36 VAL FM CB  1 
ATOM   967  C CG1 . VAL D 1 36 ? 120.869 104.271 119.998 1.00 38.24 ? 36 VAL FM CG1 1 
ATOM   968  C CG2 . VAL D 1 36 ? 121.151 106.747 119.845 1.00 31.54 ? 36 VAL FM CG2 1 
ATOM   969  N N   . GLY D 1 37 ? 117.491 103.801 119.054 1.00 41.20 ? 37 GLY FM N   1 
ATOM   970  C CA  . GLY D 1 37 ? 116.577 102.721 119.366 1.00 41.44 ? 37 GLY FM CA  1 
ATOM   971  C C   . GLY D 1 37 ? 115.412 102.631 118.402 1.00 47.39 ? 37 GLY FM C   1 
ATOM   972  O O   . GLY D 1 37 ? 115.612 102.519 117.189 1.00 56.72 ? 37 GLY FM O   1 
ATOM   973  N N   . GLY D 1 38 ? 114.190 102.678 118.926 1.00 48.56 ? 38 GLY FM N   1 
ATOM   974  C CA  . GLY D 1 38 ? 113.014 102.583 118.084 1.00 51.36 ? 38 GLY FM CA  1 
ATOM   975  C C   . GLY D 1 38 ? 111.925 103.572 118.444 1.00 53.09 ? 38 GLY FM C   1 
ATOM   976  O O   . GLY D 1 38 ? 111.710 103.870 119.622 1.00 52.14 ? 38 GLY FM O   1 
ATOM   977  N N   . VAL D 1 39 ? 111.231 104.088 117.433 1.00 55.85 ? 39 VAL FM N   1 
ATOM   978  C CA  . VAL D 1 39 ? 110.131 105.027 117.619 1.00 59.16 ? 39 VAL FM CA  1 
ATOM   979  C C   . VAL D 1 39 ? 108.897 104.437 116.952 1.00 62.00 ? 39 VAL FM C   1 
ATOM   980  O O   . VAL D 1 39 ? 108.907 104.166 115.744 1.00 62.88 ? 39 VAL FM O   1 
ATOM   981  C CB  . VAL D 1 39 ? 110.456 106.414 117.042 1.00 56.83 ? 39 VAL FM CB  1 
ATOM   982  C CG1 . VAL D 1 39 ? 109.194 107.258 116.942 1.00 54.31 ? 39 VAL FM CG1 1 
ATOM   983  C CG2 . VAL D 1 39 ? 111.502 107.112 117.895 1.00 53.12 ? 39 VAL FM CG2 1 
ATOM   984  N N   . VAL D 1 40 ? 107.840 104.235 117.734 1.00 63.60 ? 40 VAL FM N   1 
ATOM   985  C CA  . VAL D 1 40 ? 106.572 103.711 117.240 1.00 63.24 ? 40 VAL FM CA  1 
ATOM   986  C C   . VAL D 1 40 ? 105.495 104.743 117.539 1.00 65.54 ? 40 VAL FM C   1 
ATOM   987  O O   . VAL D 1 40 ? 105.254 105.076 118.706 1.00 70.86 ? 40 VAL FM O   1 
ATOM   988  C CB  . VAL D 1 40 ? 106.225 102.354 117.873 1.00 63.00 ? 40 VAL FM CB  1 
ATOM   989  C CG1 . VAL D 1 40 ? 105.037 101.724 117.160 1.00 60.54 ? 40 VAL FM CG1 1 
ATOM   990  C CG2 . VAL D 1 40 ? 107.429 101.424 117.837 1.00 62.27 ? 40 VAL FM CG2 1 
ATOM   991  N N   . ILE D 1 41 ? 104.852 105.248 116.489 1.00 66.12 ? 41 ILE FM N   1 
ATOM   992  C CA  . ILE D 1 41 ? 103.792 106.242 116.607 1.00 72.51 ? 41 ILE FM CA  1 
ATOM   993  C C   . ILE D 1 41 ? 102.549 105.699 115.919 1.00 78.26 ? 41 ILE FM C   1 
ATOM   994  O O   . ILE D 1 41 ? 102.596 105.335 114.738 1.00 77.50 ? 41 ILE FM O   1 
ATOM   995  C CB  . ILE D 1 41 ? 104.210 107.595 116.001 1.00 69.20 ? 41 ILE FM CB  1 
ATOM   996  C CG1 . ILE D 1 41 ? 105.427 108.156 116.740 1.00 65.09 ? 41 ILE FM CG1 1 
ATOM   997  C CG2 . ILE D 1 41 ? 103.052 108.581 116.046 1.00 68.43 ? 41 ILE FM CG2 1 
ATOM   998  C CD1 . ILE D 1 41 ? 105.860 109.522 116.259 1.00 56.80 ? 41 ILE FM CD1 1 
ATOM   999  N N   . ALA D 1 42 ? 101.443 105.648 116.655 1.00 84.89 ? 42 ALA FM N   1 
ATOM   1000 C CA  . ALA D 1 42 ? 100.186 105.142 116.116 1.00 89.94 ? 42 ALA FM CA  1 
ATOM   1001 C C   . ALA D 1 42 ? 99.077  106.179 116.250 1.00 96.68 ? 42 ALA FM C   1 
ATOM   1002 O O   . ALA D 1 42 ? 99.211  107.159 116.983 1.00 96.93 ? 42 ALA FM O   1 
ATOM   1003 C CB  . ALA D 1 42 ? 99.792  103.849 116.815 1.00 86.59 ? 42 ALA FM CB  1 
ATOM   1004 O OXT . ALA D 1 42 ? 98.020  106.060 115.629 1.00 96.67 ? 42 ALA FM OXT 1 
ATOM   1005 N N   . GLY E 1 9  ? 123.574 95.584  113.752 1.00 44.82 ? 9  GLY FL N   1 
ATOM   1006 C CA  . GLY E 1 9  ? 124.871 96.201  113.964 1.00 48.09 ? 9  GLY FL CA  1 
ATOM   1007 C C   . GLY E 1 9  ? 124.950 97.624  113.448 1.00 51.86 ? 9  GLY FL C   1 
ATOM   1008 O O   . GLY E 1 9  ? 124.913 97.859  112.240 1.00 54.24 ? 9  GLY FL O   1 
ATOM   1009 N N   . TYR E 1 10 ? 125.062 98.577  114.369 1.00 52.64 ? 10 TYR FL N   1 
ATOM   1010 C CA  . TYR E 1 10 ? 125.146 99.993  114.039 1.00 46.80 ? 10 TYR FL CA  1 
ATOM   1011 C C   . TYR E 1 10 ? 126.442 100.566 114.593 1.00 47.93 ? 10 TYR FL C   1 
ATOM   1012 O O   . TYR E 1 10 ? 126.803 100.297 115.744 1.00 55.77 ? 10 TYR FL O   1 
ATOM   1013 C CB  . TYR E 1 10 ? 123.946 100.763 114.599 1.00 47.82 ? 10 TYR FL CB  1 
ATOM   1014 C CG  . TYR E 1 10 ? 122.614 100.345 114.017 1.00 52.10 ? 10 TYR FL CG  1 
ATOM   1015 C CD1 . TYR E 1 10 ? 121.872 99.323  114.594 1.00 50.78 ? 10 TYR FL CD1 1 
ATOM   1016 C CD2 . TYR E 1 10 ? 122.097 100.975 112.894 1.00 52.82 ? 10 TYR FL CD2 1 
ATOM   1017 C CE1 . TYR E 1 10 ? 120.653 98.939  114.066 1.00 50.13 ? 10 TYR FL CE1 1 
ATOM   1018 C CE2 . TYR E 1 10 ? 120.879 100.598 112.359 1.00 52.15 ? 10 TYR FL CE2 1 
ATOM   1019 C CZ  . TYR E 1 10 ? 120.162 99.580  112.949 1.00 51.39 ? 10 TYR FL CZ  1 
ATOM   1020 O OH  . TYR E 1 10 ? 118.950 99.200  112.421 1.00 54.22 ? 10 TYR FL OH  1 
ATOM   1021 N N   . GLU E 1 11 ? 127.139 101.352 113.772 1.00 45.57 ? 11 GLU FL N   1 
ATOM   1022 C CA  . GLU E 1 11 ? 128.363 102.049 114.170 1.00 45.52 ? 11 GLU FL CA  1 
ATOM   1023 C C   . GLU E 1 11 ? 128.261 103.476 113.638 1.00 39.86 ? 11 GLU FL C   1 
ATOM   1024 O O   . GLU E 1 11 ? 128.696 103.765 112.520 1.00 45.83 ? 11 GLU FL O   1 
ATOM   1025 C CB  . GLU E 1 11 ? 129.609 101.334 113.650 1.00 50.05 ? 11 GLU FL CB  1 
ATOM   1026 C CG  . GLU E 1 11 ? 129.857 99.971  114.278 1.00 56.21 ? 11 GLU FL CG  1 
ATOM   1027 C CD  . GLU E 1 11 ? 131.091 99.288  113.722 1.00 74.06 ? 11 GLU FL CD  1 
ATOM   1028 O OE1 . GLU E 1 11 ? 132.199 99.845  113.874 1.00 75.70 ? 11 GLU FL OE1 1 
ATOM   1029 O OE2 . GLU E 1 11 ? 130.955 98.195  113.135 1.00 83.35 ? 11 GLU FL OE2 1 
ATOM   1030 N N   . VAL E 1 12 ? 127.689 104.364 114.446 1.00 34.55 ? 12 VAL FL N   1 
ATOM   1031 C CA  . VAL E 1 12 ? 127.469 105.758 114.076 1.00 31.86 ? 12 VAL FL CA  1 
ATOM   1032 C C   . VAL E 1 12 ? 128.301 106.625 115.010 1.00 29.87 ? 12 VAL FL C   1 
ATOM   1033 O O   . VAL E 1 12 ? 128.123 106.572 116.232 1.00 33.73 ? 12 VAL FL O   1 
ATOM   1034 C CB  . VAL E 1 12 ? 125.981 106.136 114.152 1.00 29.32 ? 12 VAL FL CB  1 
ATOM   1035 C CG1 . VAL E 1 12 ? 125.755 107.534 113.609 1.00 26.90 ? 12 VAL FL CG1 1 
ATOM   1036 C CG2 . VAL E 1 12 ? 125.137 105.122 113.394 1.00 27.88 ? 12 VAL FL CG2 1 
ATOM   1037 N N   . HIS E 1 13 ? 129.205 107.422 114.442 1.00 29.78 ? 13 HIS FL N   1 
ATOM   1038 C CA  . HIS E 1 13 ? 130.077 108.245 115.267 1.00 29.37 ? 13 HIS FL CA  1 
ATOM   1039 C C   . HIS E 1 13 ? 130.549 109.467 114.493 1.00 27.96 ? 13 HIS FL C   1 
ATOM   1040 O O   . HIS E 1 13 ? 130.441 109.532 113.268 1.00 27.43 ? 13 HIS FL O   1 
ATOM   1041 C CB  . HIS E 1 13 ? 131.277 107.447 115.796 1.00 30.47 ? 13 HIS FL CB  1 
ATOM   1042 C CG  . HIS E 1 13 ? 131.934 106.576 114.770 1.00 30.83 ? 13 HIS FL CG  1 
ATOM   1043 N ND1 . HIS E 1 13 ? 133.179 106.850 114.249 1.00 29.45 ? 13 HIS FL ND1 1 
ATOM   1044 C CD2 . HIS E 1 13 ? 131.526 105.425 114.184 1.00 31.70 ? 13 HIS FL CD2 1 
ATOM   1045 C CE1 . HIS E 1 13 ? 133.508 105.911 113.380 1.00 29.76 ? 13 HIS FL CE1 1 
ATOM   1046 N NE2 . HIS E 1 13 ? 132.521 105.035 113.320 1.00 32.27 ? 13 HIS FL NE2 1 
ATOM   1047 N N   . HIS E 1 14 ? 131.050 110.452 115.241 1.00 28.64 ? 14 HIS FL N   1 
ATOM   1048 C CA  . HIS E 1 14 ? 131.653 111.666 114.687 1.00 26.33 ? 14 HIS FL CA  1 
ATOM   1049 C C   . HIS E 1 14 ? 130.675 112.419 113.782 1.00 27.49 ? 14 HIS FL C   1 
ATOM   1050 O O   . HIS E 1 14 ? 130.929 112.651 112.601 1.00 31.49 ? 14 HIS FL O   1 
ATOM   1051 C CB  . HIS E 1 14 ? 132.957 111.338 113.951 1.00 25.57 ? 14 HIS FL CB  1 
ATOM   1052 C CG  . HIS E 1 14 ? 134.054 110.864 114.852 1.00 32.27 ? 14 HIS FL CG  1 
ATOM   1053 N ND1 . HIS E 1 14 ? 134.409 109.537 114.960 1.00 35.08 ? 14 HIS FL ND1 1 
ATOM   1054 C CD2 . HIS E 1 14 ? 134.870 111.542 115.694 1.00 33.45 ? 14 HIS FL CD2 1 
ATOM   1055 C CE1 . HIS E 1 14 ? 135.399 109.417 115.826 1.00 42.33 ? 14 HIS FL CE1 1 
ATOM   1056 N NE2 . HIS E 1 14 ? 135.698 110.619 116.286 1.00 41.81 ? 14 HIS FL NE2 1 
ATOM   1057 N N   . GLN E 1 15 ? 129.547 112.817 114.364 1.00 26.24 ? 15 GLN FL N   1 
ATOM   1058 C CA  . GLN E 1 15 ? 128.521 113.562 113.647 1.00 22.54 ? 15 GLN FL CA  1 
ATOM   1059 C C   . GLN E 1 15 ? 128.405 114.966 114.220 1.00 23.73 ? 15 GLN FL C   1 
ATOM   1060 O O   . GLN E 1 15 ? 128.332 115.141 115.441 1.00 31.55 ? 15 GLN FL O   1 
ATOM   1061 C CB  . GLN E 1 15 ? 127.169 112.848 113.712 1.00 21.80 ? 15 GLN FL CB  1 
ATOM   1062 C CG  . GLN E 1 15 ? 126.926 111.907 112.547 1.00 22.61 ? 15 GLN FL CG  1 
ATOM   1063 C CD  . GLN E 1 15 ? 127.391 110.498 112.834 1.00 23.73 ? 15 GLN FL CD  1 
ATOM   1064 O OE1 . GLN E 1 15 ? 127.651 110.142 113.983 1.00 27.33 ? 15 GLN FL OE1 1 
ATOM   1065 N NE2 . GLN E 1 15 ? 127.508 109.687 111.789 1.00 25.79 ? 15 GLN FL NE2 1 
ATOM   1066 N N   . LYS E 1 16 ? 128.388 115.957 113.335 1.00 22.23 ? 16 LYS FL N   1 
ATOM   1067 C CA  . LYS E 1 16 ? 128.201 117.360 113.695 1.00 21.22 ? 16 LYS FL CA  1 
ATOM   1068 C C   . LYS E 1 16 ? 126.901 117.810 113.032 1.00 21.87 ? 16 LYS FL C   1 
ATOM   1069 O O   . LYS E 1 16 ? 126.886 118.200 111.864 1.00 23.85 ? 16 LYS FL O   1 
ATOM   1070 C CB  . LYS E 1 16 ? 129.389 118.206 113.245 1.00 21.66 ? 16 LYS FL CB  1 
ATOM   1071 C CG  . LYS E 1 16 ? 130.697 117.863 113.936 1.00 20.74 ? 16 LYS FL CG  1 
ATOM   1072 C CD  . LYS E 1 16 ? 131.730 118.958 113.733 1.00 23.03 ? 16 LYS FL CD  1 
ATOM   1073 C CE  . LYS E 1 16 ? 132.988 118.686 114.540 1.00 26.13 ? 16 LYS FL CE  1 
ATOM   1074 N NZ  . LYS E 1 16 ? 133.951 117.825 113.800 1.00 31.08 ? 16 LYS FL NZ  1 
ATOM   1075 N N   . LEU E 1 17 ? 125.808 117.753 113.786 1.00 20.91 ? 17 LEU FL N   1 
ATOM   1076 C CA  . LEU E 1 17 ? 124.482 118.009 113.244 1.00 19.99 ? 17 LEU FL CA  1 
ATOM   1077 C C   . LEU E 1 17 ? 123.886 119.268 113.860 1.00 21.47 ? 17 LEU FL C   1 
ATOM   1078 O O   . LEU E 1 17 ? 123.942 119.464 115.077 1.00 22.10 ? 17 LEU FL O   1 
ATOM   1079 C CB  . LEU E 1 17 ? 123.552 116.823 113.500 1.00 19.34 ? 17 LEU FL CB  1 
ATOM   1080 C CG  . LEU E 1 17 ? 122.239 116.826 112.714 1.00 24.56 ? 17 LEU FL CG  1 
ATOM   1081 C CD1 . LEU E 1 17 ? 122.058 115.497 111.997 1.00 29.33 ? 17 LEU FL CD1 1 
ATOM   1082 C CD2 . LEU E 1 17 ? 121.049 117.136 113.607 1.00 26.64 ? 17 LEU FL CD2 1 
ATOM   1083 N N   . VAL E 1 18 ? 123.318 120.119 113.009 1.00 23.25 ? 18 VAL FL N   1 
ATOM   1084 C CA  . VAL E 1 18 ? 122.585 121.303 113.442 1.00 23.69 ? 18 VAL FL CA  1 
ATOM   1085 C C   . VAL E 1 18 ? 121.191 121.229 112.836 1.00 25.22 ? 18 VAL FL C   1 
ATOM   1086 O O   . VAL E 1 18 ? 121.049 121.092 111.615 1.00 29.45 ? 18 VAL FL O   1 
ATOM   1087 C CB  . VAL E 1 18 ? 123.287 122.608 113.030 1.00 23.90 ? 18 VAL FL CB  1 
ATOM   1088 C CG1 . VAL E 1 18 ? 122.632 123.796 113.713 1.00 22.07 ? 18 VAL FL CG1 1 
ATOM   1089 C CG2 . VAL E 1 18 ? 124.767 122.548 113.369 1.00 22.96 ? 18 VAL FL CG2 1 
ATOM   1090 N N   . PHE E 1 19 ? 120.169 121.318 113.682 1.00 26.65 ? 19 PHE FL N   1 
ATOM   1091 C CA  . PHE E 1 19 ? 118.781 121.199 113.260 1.00 28.31 ? 19 PHE FL CA  1 
ATOM   1092 C C   . PHE E 1 19 ? 118.038 122.486 113.584 1.00 30.24 ? 19 PHE FL C   1 
ATOM   1093 O O   . PHE E 1 19 ? 118.012 122.917 114.742 1.00 36.05 ? 19 PHE FL O   1 
ATOM   1094 C CB  . PHE E 1 19 ? 118.103 120.007 113.942 1.00 31.01 ? 19 PHE FL CB  1 
ATOM   1095 C CG  . PHE E 1 19 ? 116.861 119.531 113.244 1.00 33.56 ? 19 PHE FL CG  1 
ATOM   1096 C CD1 . PHE E 1 19 ? 115.646 120.164 113.451 1.00 34.73 ? 19 PHE FL CD1 1 
ATOM   1097 C CD2 . PHE E 1 19 ? 116.907 118.446 112.384 1.00 35.72 ? 19 PHE FL CD2 1 
ATOM   1098 C CE1 . PHE E 1 19 ? 114.503 119.728 112.810 1.00 37.52 ? 19 PHE FL CE1 1 
ATOM   1099 C CE2 . PHE E 1 19 ? 115.766 118.005 111.741 1.00 37.37 ? 19 PHE FL CE2 1 
ATOM   1100 C CZ  . PHE E 1 19 ? 114.563 118.646 111.954 1.00 40.64 ? 19 PHE FL CZ  1 
ATOM   1101 N N   . PHE E 1 20 ? 117.437 123.092 112.565 1.00 32.81 ? 20 PHE FL N   1 
ATOM   1102 C CA  . PHE E 1 20 ? 116.624 124.292 112.721 1.00 33.07 ? 20 PHE FL CA  1 
ATOM   1103 C C   . PHE E 1 20 ? 115.168 123.937 112.457 1.00 39.59 ? 20 PHE FL C   1 
ATOM   1104 O O   . PHE E 1 20 ? 114.834 123.434 111.379 1.00 48.31 ? 20 PHE FL O   1 
ATOM   1105 C CB  . PHE E 1 20 ? 117.081 125.399 111.771 1.00 35.85 ? 20 PHE FL CB  1 
ATOM   1106 C CG  . PHE E 1 20 ? 118.384 126.035 112.158 1.00 33.06 ? 20 PHE FL CG  1 
ATOM   1107 C CD1 . PHE E 1 20 ? 118.419 127.062 113.086 1.00 29.65 ? 20 PHE FL CD1 1 
ATOM   1108 C CD2 . PHE E 1 20 ? 119.571 125.616 111.583 1.00 30.40 ? 20 PHE FL CD2 1 
ATOM   1109 C CE1 . PHE E 1 20 ? 119.616 127.654 113.440 1.00 28.83 ? 20 PHE FL CE1 1 
ATOM   1110 C CE2 . PHE E 1 20 ? 120.771 126.206 111.933 1.00 29.53 ? 20 PHE FL CE2 1 
ATOM   1111 C CZ  . PHE E 1 20 ? 120.793 127.225 112.863 1.00 28.32 ? 20 PHE FL CZ  1 
ATOM   1112 N N   . ALA E 1 21 ? 114.307 124.202 113.437 1.00 39.33 ? 21 ALA FL N   1 
ATOM   1113 C CA  . ALA E 1 21 ? 112.873 123.987 113.303 1.00 44.16 ? 21 ALA FL CA  1 
ATOM   1114 C C   . ALA E 1 21 ? 112.148 125.256 113.718 1.00 52.55 ? 21 ALA FL C   1 
ATOM   1115 O O   . ALA E 1 21 ? 112.407 125.797 114.798 1.00 57.06 ? 21 ALA FL O   1 
ATOM   1116 C CB  . ALA E 1 21 ? 112.404 122.800 114.149 1.00 44.19 ? 21 ALA FL CB  1 
ATOM   1117 N N   . GLU E 1 22 ? 111.245 125.727 112.865 1.00 55.36 ? 22 GLU FL N   1 
ATOM   1118 C CA  . GLU E 1 22 ? 110.525 126.966 113.132 1.00 62.53 ? 22 GLU FL CA  1 
ATOM   1119 C C   . GLU E 1 22 ? 109.077 126.884 112.663 1.00 67.75 ? 22 GLU FL C   1 
ATOM   1120 O O   . GLU E 1 22 ? 108.807 126.648 111.486 1.00 73.59 ? 22 GLU FL O   1 
ATOM   1121 C CB  . GLU E 1 22 ? 111.231 128.144 112.459 1.00 65.30 ? 22 GLU FL CB  1 
ATOM   1122 C CG  . GLU E 1 22 ? 110.715 129.506 112.890 1.00 71.76 ? 22 GLU FL CG  1 
ATOM   1123 C CD  . GLU E 1 22 ? 111.301 130.637 112.067 1.00 80.92 ? 22 GLU FL CD  1 
ATOM   1124 O OE1 . GLU E 1 22 ? 111.072 130.662 110.840 1.00 83.94 ? 22 GLU FL OE1 1 
ATOM   1125 O OE2 . GLU E 1 22 ? 111.990 131.502 112.648 1.00 82.14 ? 22 GLU FL OE2 1 
HETATM 1126 N N   . DAS E 1 23 ? 108.150 127.081 113.595 1.00 66.85 ? 23 DAS FL N   1 
HETATM 1127 C CA  . DAS E 1 23 ? 106.726 127.064 113.278 1.00 70.62 ? 23 DAS FL CA  1 
HETATM 1128 C C   . DAS E 1 23 ? 106.188 125.639 113.209 1.00 72.24 ? 23 DAS FL C   1 
HETATM 1129 O O   . DAS E 1 23 ? 105.476 125.280 112.271 1.00 77.18 ? 23 DAS FL O   1 
HETATM 1130 C CB  . DAS E 1 23 ? 105.939 127.872 114.311 1.00 71.97 ? 23 DAS FL CB  1 
HETATM 1131 C CG  . DAS E 1 23 ? 104.461 127.955 113.982 1.00 78.97 ? 23 DAS FL CG  1 
HETATM 1132 O OD1 . DAS E 1 23 ? 104.121 128.041 112.785 1.00 80.18 ? 23 DAS FL OD1 1 
HETATM 1133 O OD2 . DAS E 1 23 ? 103.639 127.935 114.922 1.00 82.81 ? 23 DAS FL OD2 1 
ATOM   1134 N N   . VAL E 1 24 ? 106.528 124.830 114.207 1.00 67.22 ? 24 VAL FL N   1 
ATOM   1135 C CA  . VAL E 1 24 ? 106.076 123.446 114.257 1.00 65.00 ? 24 VAL FL CA  1 
ATOM   1136 C C   . VAL E 1 24 ? 104.788 123.344 115.067 1.00 62.03 ? 24 VAL FL C   1 
ATOM   1137 O O   . VAL E 1 24 ? 104.822 123.210 116.289 1.00 66.75 ? 24 VAL FL O   1 
ATOM   1138 C CB  . VAL E 1 24 ? 107.163 122.524 114.838 1.00 60.86 ? 24 VAL FL CB  1 
ATOM   1139 C CG1 . VAL E 1 24 ? 106.696 121.076 114.822 1.00 53.44 ? 24 VAL FL CG1 1 
ATOM   1140 C CG2 . VAL E 1 24 ? 108.462 122.682 114.062 1.00 54.19 ? 24 VAL FL CG2 1 
ATOM   1141 N N   . GLY E 1 25 ? 103.652 123.406 114.383 1.00 59.00 ? 25 GLY FL N   1 
ATOM   1142 C CA  . GLY E 1 25 ? 102.345 123.384 115.025 1.00 55.74 ? 25 GLY FL CA  1 
ATOM   1143 C C   . GLY E 1 25 ? 101.617 122.077 114.762 1.00 55.62 ? 25 GLY FL C   1 
ATOM   1144 O O   . GLY E 1 25 ? 101.645 121.556 113.643 1.00 55.92 ? 25 GLY FL O   1 
ATOM   1145 N N   . SER E 1 26 ? 100.964 121.560 115.806 1.00 56.88 ? 26 SER FL N   1 
ATOM   1146 C CA  . SER E 1 26 ? 100.126 120.361 115.713 1.00 56.04 ? 26 SER FL CA  1 
ATOM   1147 C C   . SER E 1 26 ? 100.897 119.174 115.140 1.00 50.16 ? 26 SER FL C   1 
ATOM   1148 O O   . SER E 1 26 ? 100.404 118.449 114.274 1.00 45.93 ? 26 SER FL O   1 
ATOM   1149 C CB  . SER E 1 26 ? 98.865  120.635 114.891 1.00 53.78 ? 26 SER FL CB  1 
ATOM   1150 O OG  . SER E 1 26 ? 98.396  121.955 115.100 1.00 53.79 ? 26 SER FL OG  1 
ATOM   1151 N N   . ASN E 1 27 ? 102.119 118.972 115.626 1.00 47.08 ? 27 ASN FL N   1 
ATOM   1152 C CA  . ASN E 1 27 ? 102.926 117.850 115.167 1.00 44.41 ? 27 ASN FL CA  1 
ATOM   1153 C C   . ASN E 1 27 ? 102.388 116.543 115.737 1.00 43.22 ? 27 ASN FL C   1 
ATOM   1154 O O   . ASN E 1 27 ? 102.154 116.428 116.944 1.00 51.11 ? 27 ASN FL O   1 
ATOM   1155 C CB  . ASN E 1 27 ? 104.386 118.043 115.574 1.00 42.19 ? 27 ASN FL CB  1 
ATOM   1156 C CG  . ASN E 1 27 ? 105.208 116.780 115.408 1.00 39.38 ? 27 ASN FL CG  1 
ATOM   1157 O OD1 . ASN E 1 27 ? 105.314 116.234 114.310 1.00 39.65 ? 27 ASN FL OD1 1 
ATOM   1158 N ND2 . ASN E 1 27 ? 105.794 116.307 116.501 1.00 37.75 ? 27 ASN FL ND2 1 
ATOM   1159 N N   . LYS E 1 28 ? 102.191 115.555 114.863 1.00 43.37 ? 28 LYS FL N   1 
ATOM   1160 C CA  . LYS E 1 28 ? 101.753 114.231 115.273 1.00 43.55 ? 28 LYS FL CA  1 
ATOM   1161 C C   . LYS E 1 28 ? 102.713 113.121 114.875 1.00 43.13 ? 28 LYS FL C   1 
ATOM   1162 O O   . LYS E 1 28 ? 102.511 111.975 115.293 1.00 44.69 ? 28 LYS FL O   1 
ATOM   1163 C CB  . LYS E 1 28 ? 100.363 113.918 114.694 1.00 48.21 ? 28 LYS FL CB  1 
ATOM   1164 C CG  . LYS E 1 28 ? 99.230  114.699 115.339 1.00 50.70 ? 28 LYS FL CG  1 
ATOM   1165 C CD  . LYS E 1 28 ? 97.955  114.599 114.517 1.00 52.98 ? 28 LYS FL CD  1 
ATOM   1166 C CE  . LYS E 1 28 ? 97.183  115.908 114.530 1.00 58.29 ? 28 LYS FL CE  1 
ATOM   1167 N NZ  . LYS E 1 28 ? 95.970  115.826 115.388 1.00 62.59 ? 28 LYS FL NZ  1 
ATOM   1168 N N   . GLY E 1 29 ? 103.739 113.418 114.090 1.00 43.06 ? 29 GLY FL N   1 
ATOM   1169 C CA  . GLY E 1 29 ? 104.724 112.449 113.665 1.00 40.76 ? 29 GLY FL CA  1 
ATOM   1170 C C   . GLY E 1 29 ? 105.995 112.522 114.483 1.00 41.56 ? 29 GLY FL C   1 
ATOM   1171 O O   . GLY E 1 29 ? 105.987 112.913 115.656 1.00 40.42 ? 29 GLY FL O   1 
ATOM   1172 N N   . ALA E 1 30 ? 107.105 112.143 113.858 1.00 43.67 ? 30 ALA FL N   1 
ATOM   1173 C CA  . ALA E 1 30 ? 108.409 112.134 114.504 1.00 36.77 ? 30 ALA FL CA  1 
ATOM   1174 C C   . ALA E 1 30 ? 109.309 113.177 113.857 1.00 37.27 ? 30 ALA FL C   1 
ATOM   1175 O O   . ALA E 1 30 ? 109.472 113.190 112.632 1.00 39.60 ? 30 ALA FL O   1 
ATOM   1176 C CB  . ALA E 1 30 ? 109.054 110.749 114.417 1.00 34.42 ? 30 ALA FL CB  1 
ATOM   1177 N N   . ILE E 1 31 ? 109.887 114.046 114.681 1.00 35.73 ? 31 ILE FL N   1 
ATOM   1178 C CA  . ILE E 1 31 ? 110.837 115.060 114.237 1.00 34.18 ? 31 ILE FL CA  1 
ATOM   1179 C C   . ILE E 1 31 ? 112.105 114.845 115.052 1.00 33.28 ? 31 ILE FL C   1 
ATOM   1180 O O   . ILE E 1 31 ? 112.207 115.307 116.195 1.00 36.92 ? 31 ILE FL O   1 
ATOM   1181 C CB  . ILE E 1 31 ? 110.296 116.484 114.406 1.00 30.26 ? 31 ILE FL CB  1 
ATOM   1182 C CG1 . ILE E 1 31 ? 108.943 116.626 113.706 1.00 32.27 ? 31 ILE FL CG1 1 
ATOM   1183 C CG2 . ILE E 1 31 ? 111.294 117.500 113.865 1.00 30.49 ? 31 ILE FL CG2 1 
ATOM   1184 C CD1 . ILE E 1 31 ? 108.453 118.052 113.601 1.00 33.82 ? 31 ILE FL CD1 1 
ATOM   1185 N N   . ILE E 1 32 ? 113.077 114.146 114.471 1.00 34.06 ? 32 ILE FL N   1 
ATOM   1186 C CA  . ILE E 1 32 ? 114.298 113.756 115.164 1.00 35.97 ? 32 ILE FL CA  1 
ATOM   1187 C C   . ILE E 1 32 ? 115.486 114.381 114.450 1.00 35.53 ? 32 ILE FL C   1 
ATOM   1188 O O   . ILE E 1 32 ? 115.594 114.296 113.222 1.00 37.37 ? 32 ILE FL O   1 
ATOM   1189 C CB  . ILE E 1 32 ? 114.449 112.225 115.231 1.00 36.05 ? 32 ILE FL CB  1 
ATOM   1190 C CG1 . ILE E 1 32 ? 113.179 111.589 115.800 1.00 36.70 ? 32 ILE FL CG1 1 
ATOM   1191 C CG2 . ILE E 1 32 ? 115.662 111.847 116.066 1.00 38.05 ? 32 ILE FL CG2 1 
ATOM   1192 C CD1 . ILE E 1 32 ? 112.718 110.368 115.036 1.00 33.92 ? 32 ILE FL CD1 1 
ATOM   1193 N N   . GLY E 1 33 ? 116.372 115.015 115.220 1.00 39.85 ? 33 GLY FL N   1 
ATOM   1194 C CA  . GLY E 1 33 ? 117.583 115.563 114.631 1.00 34.43 ? 33 GLY FL CA  1 
ATOM   1195 C C   . GLY E 1 33 ? 118.508 114.487 114.094 1.00 36.44 ? 33 GLY FL C   1 
ATOM   1196 O O   . GLY E 1 33 ? 119.041 114.610 112.989 1.00 34.02 ? 33 GLY FL O   1 
ATOM   1197 N N   . LEU E 1 34 ? 118.705 113.418 114.863 1.00 39.64 ? 34 LEU FL N   1 
ATOM   1198 C CA  . LEU E 1 34 ? 119.556 112.310 114.440 1.00 33.90 ? 34 LEU FL CA  1 
ATOM   1199 C C   . LEU E 1 34 ? 118.961 111.037 115.021 1.00 33.33 ? 34 LEU FL C   1 
ATOM   1200 O O   . LEU E 1 34 ? 118.857 110.902 116.243 1.00 38.15 ? 34 LEU FL O   1 
ATOM   1201 C CB  . LEU E 1 34 ? 121.003 112.521 114.909 1.00 33.38 ? 34 LEU FL CB  1 
ATOM   1202 C CG  . LEU E 1 34 ? 122.194 111.695 114.397 1.00 37.19 ? 34 LEU FL CG  1 
ATOM   1203 C CD1 . LEU E 1 34 ? 123.465 112.139 115.109 1.00 36.64 ? 34 LEU FL CD1 1 
ATOM   1204 C CD2 . LEU E 1 34 ? 122.024 110.189 114.536 1.00 31.45 ? 34 LEU FL CD2 1 
ATOM   1205 N N   . MET E 1 35 ? 118.577 110.111 114.146 1.00 33.01 ? 35 MET FL N   1 
ATOM   1206 C CA  . MET E 1 35 ? 117.868 108.897 114.525 1.00 32.53 ? 35 MET FL CA  1 
ATOM   1207 C C   . MET E 1 35 ? 118.679 107.680 114.103 1.00 35.02 ? 35 MET FL C   1 
ATOM   1208 O O   . MET E 1 35 ? 119.074 107.567 112.938 1.00 41.45 ? 35 MET FL O   1 
ATOM   1209 C CB  . MET E 1 35 ? 116.481 108.867 113.875 1.00 33.55 ? 35 MET FL CB  1 
ATOM   1210 C CG  . MET E 1 35 ? 115.755 107.536 113.939 1.00 36.45 ? 35 MET FL CG  1 
ATOM   1211 S SD  . MET E 1 35 ? 114.873 107.202 115.464 1.00 49.99 ? 35 MET FL SD  1 
ATOM   1212 C CE  . MET E 1 35 ? 115.607 105.645 115.949 1.00 45.65 ? 35 MET FL CE  1 
ATOM   1213 N N   . VAL E 1 36 ? 118.927 106.777 115.050 1.00 36.71 ? 36 VAL FL N   1 
ATOM   1214 C CA  . VAL E 1 36 ? 119.642 105.529 114.795 1.00 37.61 ? 36 VAL FL CA  1 
ATOM   1215 C C   . VAL E 1 36 ? 118.745 104.385 115.243 1.00 41.48 ? 36 VAL FL C   1 
ATOM   1216 O O   . VAL E 1 36 ? 118.442 104.256 116.437 1.00 44.17 ? 36 VAL FL O   1 
ATOM   1217 C CB  . VAL E 1 36 ? 120.996 105.477 115.516 1.00 36.00 ? 36 VAL FL CB  1 
ATOM   1218 C CG1 . VAL E 1 36 ? 121.690 104.152 115.238 1.00 38.24 ? 36 VAL FL CG1 1 
ATOM   1219 C CG2 . VAL E 1 36 ? 121.872 106.637 115.084 1.00 31.54 ? 36 VAL FL CG2 1 
ATOM   1220 N N   . GLY E 1 37 ? 118.333 103.547 114.297 1.00 41.20 ? 37 GLY FL N   1 
ATOM   1221 C CA  . GLY E 1 37 ? 117.462 102.431 114.608 1.00 41.44 ? 37 GLY FL CA  1 
ATOM   1222 C C   . GLY E 1 37 ? 116.302 102.294 113.645 1.00 47.39 ? 37 GLY FL C   1 
ATOM   1223 O O   . GLY E 1 37 ? 116.505 102.190 112.432 1.00 56.72 ? 37 GLY FL O   1 
ATOM   1224 N N   . GLY E 1 38 ? 115.080 102.292 114.170 1.00 48.56 ? 38 GLY FL N   1 
ATOM   1225 C CA  . GLY E 1 38 ? 113.908 102.150 113.329 1.00 51.36 ? 38 GLY FL CA  1 
ATOM   1226 C C   . GLY E 1 38 ? 112.780 103.095 113.689 1.00 53.09 ? 38 GLY FL C   1 
ATOM   1227 O O   . GLY E 1 38 ? 112.554 103.385 114.867 1.00 52.14 ? 38 GLY FL O   1 
ATOM   1228 N N   . VAL E 1 39 ? 112.066 103.583 112.678 1.00 55.85 ? 39 VAL FL N   1 
ATOM   1229 C CA  . VAL E 1 39 ? 110.928 104.477 112.864 1.00 59.16 ? 39 VAL FL CA  1 
ATOM   1230 C C   . VAL E 1 39 ? 109.719 103.838 112.198 1.00 62.00 ? 39 VAL FL C   1 
ATOM   1231 O O   . VAL E 1 39 ? 109.740 103.567 110.990 1.00 62.88 ? 39 VAL FL O   1 
ATOM   1232 C CB  . VAL E 1 39 ? 111.197 105.875 112.287 1.00 56.83 ? 39 VAL FL CB  1 
ATOM   1233 C CG1 . VAL E 1 39 ? 109.903 106.668 112.187 1.00 54.31 ? 39 VAL FL CG1 1 
ATOM   1234 C CG2 . VAL E 1 39 ? 112.215 106.615 113.139 1.00 53.12 ? 39 VAL FL CG2 1 
ATOM   1235 N N   . VAL E 1 40 ? 108.672 103.594 112.981 1.00 63.60 ? 40 VAL FL N   1 
ATOM   1236 C CA  . VAL E 1 40 ? 107.426 103.019 112.488 1.00 63.24 ? 40 VAL FL CA  1 
ATOM   1237 C C   . VAL E 1 40 ? 106.308 104.007 112.787 1.00 65.54 ? 40 VAL FL C   1 
ATOM   1238 O O   . VAL E 1 40 ? 106.054 104.331 113.954 1.00 70.86 ? 40 VAL FL O   1 
ATOM   1239 C CB  . VAL E 1 40 ? 107.133 101.650 113.122 1.00 63.00 ? 40 VAL FL CB  1 
ATOM   1240 C CG1 . VAL E 1 40 ? 105.971 100.973 112.409 1.00 60.54 ? 40 VAL FL CG1 1 
ATOM   1241 C CG2 . VAL E 1 40 ? 108.373 100.768 113.085 1.00 62.27 ? 40 VAL FL CG2 1 
ATOM   1242 N N   . ILE E 1 41 ? 105.644 104.486 111.737 1.00 66.12 ? 41 ILE FL N   1 
ATOM   1243 C CA  . ILE E 1 41 ? 104.546 105.437 111.856 1.00 72.51 ? 41 ILE FL CA  1 
ATOM   1244 C C   . ILE E 1 41 ? 103.325 104.845 111.168 1.00 78.26 ? 41 ILE FL C   1 
ATOM   1245 O O   . ILE E 1 41 ? 103.386 104.482 109.988 1.00 77.50 ? 41 ILE FL O   1 
ATOM   1246 C CB  . ILE E 1 41 ? 104.909 106.805 111.249 1.00 69.20 ? 41 ILE FL CB  1 
ATOM   1247 C CG1 . ILE E 1 41 ? 106.103 107.414 111.987 1.00 65.09 ? 41 ILE FL CG1 1 
ATOM   1248 C CG2 . ILE E 1 41 ? 103.712 107.744 111.294 1.00 68.43 ? 41 ILE FL CG2 1 
ATOM   1249 C CD1 . ILE E 1 41 ? 106.481 108.797 111.505 1.00 56.80 ? 41 ILE FL CD1 1 
ATOM   1250 N N   . ALA E 1 42 ? 102.222 104.750 111.904 1.00 84.89 ? 42 ALA FL N   1 
ATOM   1251 C CA  . ALA E 1 42 ? 100.987 104.193 111.367 1.00 89.94 ? 42 ALA FL CA  1 
ATOM   1252 C C   . ALA E 1 42 ? 99.836  105.185 111.501 1.00 96.68 ? 42 ALA FL C   1 
ATOM   1253 O O   . ALA E 1 42 ? 99.931  106.170 112.233 1.00 96.93 ? 42 ALA FL O   1 
ATOM   1254 C CB  . ALA E 1 42 ? 100.645 102.886 112.066 1.00 86.59 ? 42 ALA FL CB  1 
ATOM   1255 O OXT . ALA E 1 42 ? 98.785  105.024 110.881 1.00 96.67 ? 42 ALA FL OXT 1 
ATOM   1256 N N   . GLY F 1 9  ? 117.883 96.335  137.547 1.00 44.82 ? 9  GLY FQ N   1 
ATOM   1257 C CA  . GLY F 1 9  ? 119.275 96.683  137.760 1.00 48.09 ? 9  GLY FQ CA  1 
ATOM   1258 C C   . GLY F 1 9  ? 119.634 98.063  137.244 1.00 51.86 ? 9  GLY FQ C   1 
ATOM   1259 O O   . GLY F 1 9  ? 119.644 98.301  136.037 1.00 54.24 ? 9  GLY FQ O   1 
ATOM   1260 N N   . TYR F 1 10 ? 119.931 98.975  138.166 1.00 52.64 ? 10 TYR FQ N   1 
ATOM   1261 C CA  . TYR F 1 10 ? 120.293 100.347 137.836 1.00 46.80 ? 10 TYR FQ CA  1 
ATOM   1262 C C   . TYR F 1 10 ? 121.676 100.653 138.391 1.00 47.93 ? 10 TYR FQ C   1 
ATOM   1263 O O   . TYR F 1 10 ? 121.976 100.318 139.542 1.00 55.77 ? 10 TYR FQ O   1 
ATOM   1264 C CB  . TYR F 1 10 ? 119.268 101.338 138.396 1.00 47.82 ? 10 TYR FQ CB  1 
ATOM   1265 C CG  . TYR F 1 10 ? 117.880 101.191 137.813 1.00 52.10 ? 10 TYR FQ CG  1 
ATOM   1266 C CD1 . TYR F 1 10 ? 116.950 100.335 138.389 1.00 50.78 ? 10 TYR FQ CD1 1 
ATOM   1267 C CD2 . TYR F 1 10 ? 117.498 101.911 136.690 1.00 52.82 ? 10 TYR FQ CD2 1 
ATOM   1268 C CE1 . TYR F 1 10 ? 115.680 100.200 137.860 1.00 50.13 ? 10 TYR FQ CE1 1 
ATOM   1269 C CE2 . TYR F 1 10 ? 116.230 101.782 136.155 1.00 52.15 ? 10 TYR FQ CE2 1 
ATOM   1270 C CZ  . TYR F 1 10 ? 115.326 100.925 136.744 1.00 51.39 ? 10 TYR FQ CZ  1 
ATOM   1271 O OH  . TYR F 1 10 ? 114.063 100.792 136.215 1.00 54.22 ? 10 TYR FQ OH  1 
ATOM   1272 N N   . GLU F 1 11 ? 122.514 101.286 137.571 1.00 45.57 ? 11 GLU FQ N   1 
ATOM   1273 C CA  . GLU F 1 11 ? 123.852 101.728 137.970 1.00 45.52 ? 11 GLU FQ CA  1 
ATOM   1274 C C   . GLU F 1 11 ? 124.034 103.147 137.439 1.00 39.86 ? 11 GLU FQ C   1 
ATOM   1275 O O   . GLU F 1 11 ? 124.517 103.345 136.321 1.00 45.83 ? 11 GLU FQ O   1 
ATOM   1276 C CB  . GLU F 1 11 ? 124.933 100.782 137.451 1.00 50.05 ? 11 GLU FQ CB  1 
ATOM   1277 C CG  . GLU F 1 11 ? 124.907 99.396  138.078 1.00 56.21 ? 11 GLU FQ CG  1 
ATOM   1278 C CD  . GLU F 1 11 ? 125.983 98.484  137.523 1.00 74.06 ? 11 GLU FQ CD  1 
ATOM   1279 O OE1 . GLU F 1 11 ? 127.178 98.811  137.675 1.00 75.70 ? 11 GLU FQ OE1 1 
ATOM   1280 O OE2 . GLU F 1 11 ? 125.633 97.439  136.935 1.00 83.35 ? 11 GLU FQ OE2 1 
ATOM   1281 N N   . VAL F 1 12 ? 123.647 104.131 138.246 1.00 34.55 ? 12 VAL FQ N   1 
ATOM   1282 C CA  . VAL F 1 12 ? 123.706 105.540 137.877 1.00 31.86 ? 12 VAL FQ CA  1 
ATOM   1283 C C   . VAL F 1 12 ? 124.692 106.227 138.811 1.00 29.87 ? 12 VAL FQ C   1 
ATOM   1284 O O   . VAL F 1 12 ? 124.508 106.209 140.034 1.00 33.73 ? 12 VAL FQ O   1 
ATOM   1285 C CB  . VAL F 1 12 ? 122.323 106.205 137.953 1.00 29.32 ? 12 VAL FQ CB  1 
ATOM   1286 C CG1 . VAL F 1 12 ? 122.377 107.620 137.409 1.00 26.90 ? 12 VAL FQ CG1 1 
ATOM   1287 C CG2 . VAL F 1 12 ? 121.296 105.377 137.193 1.00 27.88 ? 12 VAL FQ CG2 1 
ATOM   1288 N N   . HIS F 1 13 ? 125.737 106.829 138.244 1.00 29.78 ? 13 HIS FQ N   1 
ATOM   1289 C CA  . HIS F 1 13 ? 126.753 107.465 139.070 1.00 29.37 ? 13 HIS FQ CA  1 
ATOM   1290 C C   . HIS F 1 13 ? 127.457 108.570 138.297 1.00 27.96 ? 13 HIS FQ C   1 
ATOM   1291 O O   . HIS F 1 13 ? 127.366 108.655 137.072 1.00 27.43 ? 13 HIS FQ O   1 
ATOM   1292 C CB  . HIS F 1 13 ? 127.772 106.445 139.599 1.00 30.47 ? 13 HIS FQ CB  1 
ATOM   1293 C CG  . HIS F 1 13 ? 128.244 105.462 138.574 1.00 30.83 ? 13 HIS FQ CG  1 
ATOM   1294 N ND1 . HIS F 1 13 ? 129.520 105.486 138.053 1.00 29.45 ? 13 HIS FQ ND1 1 
ATOM   1295 C CD2 . HIS F 1 13 ? 127.619 104.414 137.987 1.00 31.70 ? 13 HIS FQ CD2 1 
ATOM   1296 C CE1 . HIS F 1 13 ? 129.658 104.500 137.185 1.00 29.76 ? 13 HIS FQ CE1 1 
ATOM   1297 N NE2 . HIS F 1 13 ? 128.518 103.836 137.124 1.00 32.27 ? 13 HIS FQ NE2 1 
ATOM   1298 N N   . HIS F 1 14 ? 128.142 109.436 139.045 1.00 28.64 ? 14 HIS FQ N   1 
ATOM   1299 C CA  . HIS F 1 14 ? 128.973 110.507 138.492 1.00 26.33 ? 14 HIS FQ CA  1 
ATOM   1300 C C   . HIS F 1 14 ? 128.163 111.439 137.587 1.00 27.49 ? 14 HIS FQ C   1 
ATOM   1301 O O   . HIS F 1 14 ? 128.459 111.617 136.406 1.00 31.49 ? 14 HIS FQ O   1 
ATOM   1302 C CB  . HIS F 1 14 ? 130.187 109.929 137.757 1.00 25.57 ? 14 HIS FQ CB  1 
ATOM   1303 C CG  . HIS F 1 14 ? 131.169 109.248 138.659 1.00 32.27 ? 14 HIS FQ CG  1 
ATOM   1304 N ND1 . HIS F 1 14 ? 131.255 107.877 138.766 1.00 35.08 ? 14 HIS FQ ND1 1 
ATOM   1305 C CD2 . HIS F 1 14 ? 132.102 109.751 139.501 1.00 33.45 ? 14 HIS FQ CD2 1 
ATOM   1306 C CE1 . HIS F 1 14 ? 132.202 107.564 139.633 1.00 42.33 ? 14 HIS FQ CE1 1 
ATOM   1307 N NE2 . HIS F 1 14 ? 132.731 108.683 140.094 1.00 41.81 ? 14 HIS FQ NE2 1 
ATOM   1308 N N   . GLN F 1 15 ? 127.135 112.051 138.168 1.00 26.24 ? 15 GLN FQ N   1 
ATOM   1309 C CA  . GLN F 1 15 ? 126.277 112.984 137.451 1.00 22.54 ? 15 GLN FQ CA  1 
ATOM   1310 C C   . GLN F 1 15 ? 126.440 114.383 138.024 1.00 23.73 ? 15 GLN FQ C   1 
ATOM   1311 O O   . GLN F 1 15 ? 126.402 114.568 139.245 1.00 31.55 ? 15 GLN FQ O   1 
ATOM   1312 C CB  . GLN F 1 15 ? 124.811 112.551 137.515 1.00 21.80 ? 15 GLN FQ CB  1 
ATOM   1313 C CG  . GLN F 1 15 ? 124.388 111.676 136.350 1.00 22.61 ? 15 GLN FQ CG  1 
ATOM   1314 C CD  . GLN F 1 15 ? 124.566 110.203 136.637 1.00 23.73 ? 15 GLN FQ CD  1 
ATOM   1315 O OE1 . GLN F 1 15 ? 124.750 109.803 137.785 1.00 27.33 ? 15 GLN FQ OE1 1 
ATOM   1316 N NE2 . GLN F 1 15 ? 124.521 109.386 135.591 1.00 25.79 ? 15 GLN FQ NE2 1 
ATOM   1317 N N   . LYS F 1 16 ? 126.619 115.358 137.140 1.00 22.23 ? 16 LYS FQ N   1 
ATOM   1318 C CA  . LYS F 1 16 ? 126.712 116.771 137.500 1.00 21.22 ? 16 LYS FQ CA  1 
ATOM   1319 C C   . LYS F 1 16 ? 125.527 117.468 136.837 1.00 21.87 ? 16 LYS FQ C   1 
ATOM   1320 O O   . LYS F 1 16 ? 125.590 117.854 135.668 1.00 23.85 ? 16 LYS FQ O   1 
ATOM   1321 C CB  . LYS F 1 16 ? 128.044 117.366 137.051 1.00 21.66 ? 16 LYS FQ CB  1 
ATOM   1322 C CG  . LYS F 1 16 ? 129.258 116.771 137.742 1.00 20.74 ? 16 LYS FQ CG  1 
ATOM   1323 C CD  . LYS F 1 16 ? 130.487 117.641 137.541 1.00 23.03 ? 16 LYS FQ CD  1 
ATOM   1324 C CE  . LYS F 1 16 ? 131.666 117.126 138.348 1.00 26.13 ? 16 LYS FQ CE  1 
ATOM   1325 N NZ  . LYS F 1 16 ? 132.441 116.092 137.608 1.00 31.08 ? 16 LYS FQ NZ  1 
ATOM   1326 N N   . LEU F 1 17 ? 124.444 117.627 137.589 1.00 20.91 ? 17 LEU FQ N   1 
ATOM   1327 C CA  . LEU F 1 17 ? 123.195 118.141 137.047 1.00 19.99 ? 17 LEU FQ CA  1 
ATOM   1328 C C   . LEU F 1 17 ? 122.858 119.492 137.663 1.00 21.47 ? 17 LEU FQ C   1 
ATOM   1329 O O   . LEU F 1 17 ? 122.951 119.673 138.880 1.00 22.10 ? 17 LEU FQ O   1 
ATOM   1330 C CB  . LEU F 1 17 ? 122.048 117.161 137.302 1.00 19.34 ? 17 LEU FQ CB  1 
ATOM   1331 C CG  . LEU F 1 17 ? 120.763 117.422 136.515 1.00 24.56 ? 17 LEU FQ CG  1 
ATOM   1332 C CD1 . LEU F 1 17 ? 120.323 116.156 135.798 1.00 29.33 ? 17 LEU FQ CD1 1 
ATOM   1333 C CD2 . LEU F 1 17 ? 119.657 117.961 137.408 1.00 26.64 ? 17 LEU FQ CD2 1 
ATOM   1334 N N   . VAL F 1 18 ? 122.469 120.438 136.812 1.00 23.25 ? 18 VAL FQ N   1 
ATOM   1335 C CA  . VAL F 1 18 ? 121.984 121.743 137.245 1.00 23.69 ? 18 VAL FQ CA  1 
ATOM   1336 C C   . VAL F 1 18 ? 120.603 121.945 136.638 1.00 25.22 ? 18 VAL FQ C   1 
ATOM   1337 O O   . VAL F 1 18 ? 120.437 121.840 135.417 1.00 29.45 ? 18 VAL FQ O   1 
ATOM   1338 C CB  . VAL F 1 18 ? 122.930 122.884 136.834 1.00 23.90 ? 18 VAL FQ CB  1 
ATOM   1339 C CG1 . VAL F 1 18 ? 122.522 124.178 137.517 1.00 22.07 ? 18 VAL FQ CG1 1 
ATOM   1340 C CG2 . VAL F 1 18 ? 124.369 122.533 137.173 1.00 22.96 ? 18 VAL FQ CG2 1 
ATOM   1341 N N   . PHE F 1 19 ? 119.619 122.235 137.484 1.00 26.65 ? 19 PHE FQ N   1 
ATOM   1342 C CA  . PHE F 1 19 ? 118.234 122.391 137.061 1.00 28.31 ? 19 PHE FQ CA  1 
ATOM   1343 C C   . PHE F 1 19 ? 117.759 123.800 137.385 1.00 30.24 ? 19 PHE FQ C   1 
ATOM   1344 O O   . PHE F 1 19 ? 117.818 124.227 138.542 1.00 36.05 ? 19 PHE FQ O   1 
ATOM   1345 C CB  . PHE F 1 19 ? 117.334 121.356 137.743 1.00 31.01 ? 19 PHE FQ CB  1 
ATOM   1346 C CG  . PHE F 1 19 ? 116.023 121.135 137.043 1.00 33.56 ? 19 PHE FQ CG  1 
ATOM   1347 C CD1 . PHE F 1 19 ? 114.957 121.995 137.249 1.00 34.73 ? 19 PHE FQ CD1 1 
ATOM   1348 C CD2 . PHE F 1 19 ? 115.855 120.063 136.183 1.00 35.72 ? 19 PHE FQ CD2 1 
ATOM   1349 C CE1 . PHE F 1 19 ? 113.750 121.793 136.608 1.00 37.52 ? 19 PHE FQ CE1 1 
ATOM   1350 C CE2 . PHE F 1 19 ? 114.650 119.855 135.539 1.00 37.37 ? 19 PHE FQ CE2 1 
ATOM   1351 C CZ  . PHE F 1 19 ? 113.597 120.720 135.752 1.00 40.64 ? 19 PHE FQ CZ  1 
ATOM   1352 N N   . PHE F 1 20 ? 117.291 124.513 136.365 1.00 32.81 ? 20 PHE FQ N   1 
ATOM   1353 C CA  . PHE F 1 20 ? 116.730 125.849 136.522 1.00 33.07 ? 20 PHE FQ CA  1 
ATOM   1354 C C   . PHE F 1 20 ? 115.232 125.789 136.257 1.00 39.59 ? 20 PHE FQ C   1 
ATOM   1355 O O   . PHE F 1 20 ? 114.807 125.361 135.179 1.00 48.31 ? 20 PHE FQ O   1 
ATOM   1356 C CB  . PHE F 1 20 ? 117.397 126.844 135.572 1.00 35.85 ? 20 PHE FQ CB  1 
ATOM   1357 C CG  . PHE F 1 20 ? 118.799 127.211 135.960 1.00 33.06 ? 20 PHE FQ CG  1 
ATOM   1358 C CD1 . PHE F 1 20 ? 119.036 128.210 136.889 1.00 29.65 ? 20 PHE FQ CD1 1 
ATOM   1359 C CD2 . PHE F 1 20 ? 119.881 126.567 135.386 1.00 30.40 ? 20 PHE FQ CD2 1 
ATOM   1360 C CE1 . PHE F 1 20 ? 120.326 128.556 137.244 1.00 28.83 ? 20 PHE FQ CE1 1 
ATOM   1361 C CE2 . PHE F 1 20 ? 121.173 126.908 135.736 1.00 29.53 ? 20 PHE FQ CE2 1 
ATOM   1362 C CZ  . PHE F 1 20 ? 121.396 127.903 136.667 1.00 28.32 ? 20 PHE FQ CZ  1 
ATOM   1363 N N   . ALA F 1 21 ? 114.440 126.218 137.236 1.00 39.33 ? 21 ALA FQ N   1 
ATOM   1364 C CA  . ALA F 1 21 ? 112.992 126.290 137.101 1.00 44.16 ? 21 ALA FQ CA  1 
ATOM   1365 C C   . ALA F 1 21 ? 112.532 127.677 137.516 1.00 52.55 ? 21 ALA FQ C   1 
ATOM   1366 O O   . ALA F 1 21 ? 112.892 128.156 138.596 1.00 57.06 ? 21 ALA FQ O   1 
ATOM   1367 C CB  . ALA F 1 21 ? 112.297 125.218 137.947 1.00 44.19 ? 21 ALA FQ CB  1 
ATOM   1368 N N   . GLU F 1 22 ? 111.739 128.316 136.663 1.00 55.36 ? 22 GLU FQ N   1 
ATOM   1369 C CA  . GLU F 1 22 ? 111.278 129.673 136.930 1.00 62.53 ? 22 GLU FQ CA  1 
ATOM   1370 C C   . GLU F 1 22 ? 109.842 129.879 136.460 1.00 67.75 ? 22 GLU FQ C   1 
ATOM   1371 O O   . GLU F 1 22 ? 109.532 129.701 135.283 1.00 73.59 ? 22 GLU FQ O   1 
ATOM   1372 C CB  . GLU F 1 22 ? 112.202 130.690 136.258 1.00 65.30 ? 22 GLU FQ CB  1 
ATOM   1373 C CG  . GLU F 1 22 ? 111.965 132.126 136.688 1.00 71.76 ? 22 GLU FQ CG  1 
ATOM   1374 C CD  . GLU F 1 22 ? 112.763 133.119 135.867 1.00 80.92 ? 22 GLU FQ CD  1 
ATOM   1375 O OE1 . GLU F 1 22 ? 112.544 133.190 134.639 1.00 83.94 ? 22 GLU FQ OE1 1 
ATOM   1376 O OE2 . GLU F 1 22 ? 113.609 133.831 136.448 1.00 82.14 ? 22 GLU FQ OE2 1 
HETATM 1377 N N   . DAS F 1 23 ? 108.971 130.254 137.391 1.00 66.85 ? 23 DAS FQ N   1 
HETATM 1378 C CA  . DAS F 1 23 ? 107.573 130.518 137.073 1.00 70.62 ? 23 DAS FQ CA  1 
HETATM 1379 C C   . DAS F 1 23 ? 106.764 129.227 137.004 1.00 72.24 ? 23 DAS FQ C   1 
HETATM 1380 O O   . DAS F 1 23 ? 105.996 129.016 136.065 1.00 77.18 ? 23 DAS FQ O   1 
HETATM 1381 C CB  . DAS F 1 23 ? 106.959 131.465 138.106 1.00 71.97 ? 23 DAS FQ CB  1 
HETATM 1382 C CG  . DAS F 1 23 ? 105.527 131.839 137.777 1.00 78.97 ? 23 DAS FQ CG  1 
HETATM 1383 O OD1 . DAS F 1 23 ? 105.211 131.990 136.579 1.00 80.18 ? 23 DAS FQ OD1 1 
HETATM 1384 O OD2 . DAS F 1 23 ? 104.717 131.981 138.716 1.00 82.81 ? 23 DAS FQ OD2 1 
ATOM   1385 N N   . VAL F 1 24 ? 106.938 128.367 138.002 1.00 67.22 ? 24 VAL FQ N   1 
ATOM   1386 C CA  . VAL F 1 24 ? 106.221 127.099 138.051 1.00 65.00 ? 24 VAL FQ CA  1 
ATOM   1387 C C   . VAL F 1 24 ? 104.938 127.253 138.861 1.00 62.03 ? 24 VAL FQ C   1 
ATOM   1388 O O   . VAL F 1 24 ? 104.944 127.115 140.082 1.00 66.75 ? 24 VAL FQ O   1 
ATOM   1389 C CB  . VAL F 1 24 ? 107.104 125.981 138.632 1.00 60.86 ? 24 VAL FQ CB  1 
ATOM   1390 C CG1 . VAL F 1 24 ? 106.361 124.654 138.615 1.00 53.44 ? 24 VAL FQ CG1 1 
ATOM   1391 C CG2 . VAL F 1 24 ? 108.410 125.880 137.858 1.00 54.19 ? 24 VAL FQ CG2 1 
ATOM   1392 N N   . GLY F 1 25 ? 103.837 127.538 138.176 1.00 59.00 ? 25 GLY FQ N   1 
ATOM   1393 C CA  . GLY F 1 25 ? 102.551 127.774 138.817 1.00 55.74 ? 25 GLY FQ CA  1 
ATOM   1394 C C   . GLY F 1 25 ? 101.580 126.636 138.553 1.00 55.62 ? 25 GLY FQ C   1 
ATOM   1395 O O   . GLY F 1 25 ? 101.505 126.120 137.434 1.00 55.92 ? 25 GLY FQ O   1 
ATOM   1396 N N   . SER F 1 26 ? 100.836 126.258 139.596 1.00 56.88 ? 26 SER FQ N   1 
ATOM   1397 C CA  . SER F 1 26 ? 99.779  125.248 139.503 1.00 56.04 ? 26 SER FQ CA  1 
ATOM   1398 C C   . SER F 1 26 ? 100.301 123.932 138.930 1.00 50.16 ? 26 SER FQ C   1 
ATOM   1399 O O   . SER F 1 26 ? 99.675  123.319 138.063 1.00 45.93 ? 26 SER FQ O   1 
ATOM   1400 C CB  . SER F 1 26 ? 98.597  125.765 138.680 1.00 53.78 ? 26 SER FQ CB  1 
ATOM   1401 O OG  . SER F 1 26 ? 98.398  127.152 138.889 1.00 53.79 ? 26 SER FQ OG  1 
ATOM   1402 N N   . ASN F 1 27 ? 101.459 123.493 139.416 1.00 47.08 ? 27 ASN FQ N   1 
ATOM   1403 C CA  . ASN F 1 27 ? 102.029 122.234 138.958 1.00 44.41 ? 27 ASN FQ CA  1 
ATOM   1404 C C   . ASN F 1 27 ? 101.244 121.059 139.527 1.00 43.22 ? 27 ASN FQ C   1 
ATOM   1405 O O   . ASN F 1 27 ? 100.991 120.992 140.734 1.00 51.11 ? 27 ASN FQ O   1 
ATOM   1406 C CB  . ASN F 1 27 ? 103.498 122.135 139.365 1.00 42.19 ? 27 ASN FQ CB  1 
ATOM   1407 C CG  . ASN F 1 27 ? 104.055 120.735 139.199 1.00 39.38 ? 27 ASN FQ CG  1 
ATOM   1408 O OD1 . ASN F 1 27 ? 104.053 120.179 138.101 1.00 39.65 ? 27 ASN FQ OD1 1 
ATOM   1409 N ND2 . ASN F 1 27 ? 104.536 120.155 140.293 1.00 37.75 ? 27 ASN FQ ND2 1 
ATOM   1410 N N   . LYS F 1 28 ? 100.857 120.130 138.652 1.00 43.37 ? 28 LYS FQ N   1 
ATOM   1411 C CA  . LYS F 1 28 ? 100.165 118.917 139.062 1.00 43.55 ? 28 LYS FQ CA  1 
ATOM   1412 C C   . LYS F 1 28 ? 100.888 117.640 138.664 1.00 43.13 ? 28 LYS FQ C   1 
ATOM   1413 O O   . LYS F 1 28 ? 100.464 116.557 139.082 1.00 44.69 ? 28 LYS FQ O   1 
ATOM   1414 C CB  . LYS F 1 28 ? 98.742  118.885 138.482 1.00 48.21 ? 28 LYS FQ CB  1 
ATOM   1415 C CG  . LYS F 1 28 ? 97.784  119.873 139.127 1.00 50.70 ? 28 LYS FQ CG  1 
ATOM   1416 C CD  . LYS F 1 28 ? 96.515  120.027 138.304 1.00 52.98 ? 28 LYS FQ CD  1 
ATOM   1417 C CE  . LYS F 1 28 ? 96.016  121.462 138.316 1.00 58.29 ? 28 LYS FQ CE  1 
ATOM   1418 N NZ  . LYS F 1 28 ? 94.810  121.621 139.174 1.00 62.59 ? 28 LYS FQ NZ  1 
ATOM   1419 N N   . GLY F 1 29 ? 101.953 117.729 137.879 1.00 43.06 ? 29 GLY FQ N   1 
ATOM   1420 C CA  . GLY F 1 29 ? 102.728 116.585 137.455 1.00 40.76 ? 29 GLY FQ CA  1 
ATOM   1421 C C   . GLY F 1 29 ? 103.988 116.406 138.273 1.00 41.56 ? 29 GLY FQ C   1 
ATOM   1422 O O   . GLY F 1 29 ? 104.057 116.790 139.447 1.00 40.42 ? 29 GLY FQ O   1 
ATOM   1423 N N   . ALA F 1 30 ? 105.001 115.815 137.649 1.00 43.67 ? 30 ALA FQ N   1 
ATOM   1424 C CA  . ALA F 1 30 ? 106.278 115.550 138.296 1.00 36.77 ? 30 ALA FQ CA  1 
ATOM   1425 C C   . ALA F 1 30 ? 107.366 116.395 137.649 1.00 37.27 ? 30 ALA FQ C   1 
ATOM   1426 O O   . ALA F 1 30 ? 107.529 116.376 136.425 1.00 39.60 ? 30 ALA FQ O   1 
ATOM   1427 C CB  . ALA F 1 30 ? 106.637 114.065 138.209 1.00 34.42 ? 30 ALA FQ CB  1 
ATOM   1428 N N   . ILE F 1 31 ? 108.104 117.132 138.474 1.00 35.73 ? 31 ILE FQ N   1 
ATOM   1429 C CA  . ILE F 1 31 ? 109.236 117.939 138.031 1.00 34.18 ? 31 ILE FQ CA  1 
ATOM   1430 C C   . ILE F 1 31 ? 110.436 117.479 138.847 1.00 33.28 ? 31 ILE FQ C   1 
ATOM   1431 O O   . ILE F 1 31 ? 110.626 117.911 139.990 1.00 36.92 ? 31 ILE FQ O   1 
ATOM   1432 C CB  . ILE F 1 31 ? 108.986 119.441 138.200 1.00 30.26 ? 31 ILE FQ CB  1 
ATOM   1433 C CG1 . ILE F 1 31 ? 107.687 119.848 137.500 1.00 32.27 ? 31 ILE FQ CG1 1 
ATOM   1434 C CG2 . ILE F 1 31 ? 110.164 120.241 137.661 1.00 30.49 ? 31 ILE FQ CG2 1 
ATOM   1435 C CD1 . ILE F 1 31 ? 107.488 121.343 137.395 1.00 33.82 ? 31 ILE FQ CD1 1 
ATOM   1436 N N   . ILE F 1 32 ? 111.251 116.602 138.266 1.00 34.06 ? 32 ILE FQ N   1 
ATOM   1437 C CA  . ILE F 1 32 ? 112.370 115.978 138.960 1.00 35.97 ? 32 ILE FQ CA  1 
ATOM   1438 C C   . ILE F 1 32 ? 113.659 116.357 138.247 1.00 35.53 ? 32 ILE FQ C   1 
ATOM   1439 O O   . ILE F 1 32 ? 113.749 116.252 137.019 1.00 37.37 ? 32 ILE FQ O   1 
ATOM   1440 C CB  . ILE F 1 32 ? 112.217 114.448 139.027 1.00 36.05 ? 32 ILE FQ CB  1 
ATOM   1441 C CG1 . ILE F 1 32 ? 110.846 114.074 139.594 1.00 36.70 ? 32 ILE FQ CG1 1 
ATOM   1442 C CG2 . ILE F 1 32 ? 113.331 113.838 139.862 1.00 38.05 ? 32 ILE FQ CG2 1 
ATOM   1443 C CD1 . ILE F 1 32 ? 110.154 112.968 138.830 1.00 33.92 ? 32 ILE FQ CD1 1 
ATOM   1444 N N   . GLY F 1 33 ? 114.652 116.803 139.017 1.00 39.85 ? 33 GLY FQ N   1 
ATOM   1445 C CA  . GLY F 1 33 ? 115.947 117.102 138.430 1.00 34.43 ? 33 GLY FQ CA  1 
ATOM   1446 C C   . GLY F 1 33 ? 116.643 115.865 137.893 1.00 36.44 ? 33 GLY FQ C   1 
ATOM   1447 O O   . GLY F 1 33 ? 117.190 115.881 136.787 1.00 34.02 ? 33 GLY FQ O   1 
ATOM   1448 N N   . LEU F 1 34 ? 116.625 114.777 138.661 1.00 39.64 ? 34 LEU FQ N   1 
ATOM   1449 C CA  . LEU F 1 34 ? 117.241 113.524 138.239 1.00 33.90 ? 34 LEU FQ CA  1 
ATOM   1450 C C   . LEU F 1 34 ? 116.406 112.393 138.818 1.00 33.33 ? 34 LEU FQ C   1 
ATOM   1451 O O   . LEU F 1 34 ? 116.277 112.281 140.041 1.00 38.15 ? 34 LEU FQ O   1 
ATOM   1452 C CB  . LEU F 1 34 ? 118.701 113.446 138.709 1.00 33.38 ? 34 LEU FQ CB  1 
ATOM   1453 C CG  . LEU F 1 34 ? 119.706 112.401 138.196 1.00 37.19 ? 34 LEU FQ CG  1 
ATOM   1454 C CD1 . LEU F 1 34 ? 121.039 112.585 138.909 1.00 36.64 ? 34 LEU FQ CD1 1 
ATOM   1455 C CD2 . LEU F 1 34 ? 119.242 110.958 138.335 1.00 31.45 ? 34 LEU FQ CD2 1 
ATOM   1456 N N   . MET F 1 35 ? 115.847 111.561 137.943 1.00 33.01 ? 35 MET FQ N   1 
ATOM   1457 C CA  . MET F 1 35 ? 114.912 110.511 138.321 1.00 32.53 ? 35 MET FQ CA  1 
ATOM   1458 C C   . MET F 1 35 ? 115.469 109.158 137.900 1.00 35.02 ? 35 MET FQ C   1 
ATOM   1459 O O   . MET F 1 35 ? 115.834 108.969 136.735 1.00 41.45 ? 35 MET FQ O   1 
ATOM   1460 C CB  . MET F 1 35 ? 113.548 110.755 137.671 1.00 33.55 ? 35 MET FQ CB  1 
ATOM   1461 C CG  . MET F 1 35 ? 112.573 109.593 137.733 1.00 36.45 ? 35 MET FQ CG  1 
ATOM   1462 S SD  . MET F 1 35 ? 111.642 109.439 139.258 1.00 49.99 ? 35 MET FQ SD  1 
ATOM   1463 C CE  . MET F 1 35 ? 112.055 107.768 139.742 1.00 45.65 ? 35 MET FQ CE  1 
ATOM   1464 N N   . VAL F 1 36 ? 115.533 108.223 138.846 1.00 36.71 ? 36 VAL FQ N   1 
ATOM   1465 C CA  . VAL F 1 36 ? 115.988 106.859 138.591 1.00 37.61 ? 36 VAL FQ CA  1 
ATOM   1466 C C   . VAL F 1 36 ? 114.882 105.915 139.039 1.00 41.48 ? 36 VAL FQ C   1 
ATOM   1467 O O   . VAL F 1 36 ? 114.559 105.847 140.232 1.00 44.17 ? 36 VAL FQ O   1 
ATOM   1468 C CB  . VAL F 1 36 ? 117.304 106.541 139.313 1.00 36.00 ? 36 VAL FQ CB  1 
ATOM   1469 C CG1 . VAL F 1 36 ? 117.724 105.106 139.035 1.00 38.24 ? 36 VAL FQ CG1 1 
ATOM   1470 C CG2 . VAL F 1 36 ? 118.392 107.506 138.882 1.00 31.54 ? 36 VAL FQ CG2 1 
ATOM   1471 N N   . GLY F 1 37 ? 114.314 105.174 138.091 1.00 41.20 ? 37 GLY FQ N   1 
ATOM   1472 C CA  . GLY F 1 37 ? 113.240 104.252 138.402 1.00 41.44 ? 37 GLY FQ CA  1 
ATOM   1473 C C   . GLY F 1 37 ? 112.077 104.347 137.438 1.00 47.39 ? 37 GLY FQ C   1 
ATOM   1474 O O   . GLY F 1 37 ? 112.256 104.205 136.226 1.00 56.72 ? 37 GLY FQ O   1 
ATOM   1475 N N   . GLY F 1 38 ? 110.877 104.586 137.962 1.00 48.56 ? 38 GLY FQ N   1 
ATOM   1476 C CA  . GLY F 1 38 ? 109.701 104.678 137.120 1.00 51.36 ? 38 GLY FQ CA  1 
ATOM   1477 C C   . GLY F 1 38 ? 108.782 105.826 137.480 1.00 53.09 ? 38 GLY FQ C   1 
ATOM   1478 O O   . GLY F 1 38 ? 108.616 106.155 138.659 1.00 52.14 ? 38 GLY FQ O   1 
ATOM   1479 N N   . VAL F 1 39 ? 108.178 106.446 136.469 1.00 55.85 ? 39 VAL FQ N   1 
ATOM   1480 C CA  . VAL F 1 39 ? 107.239 107.546 136.655 1.00 59.16 ? 39 VAL FQ CA  1 
ATOM   1481 C C   . VAL F 1 39 ? 105.928 107.158 135.988 1.00 62.00 ? 39 VAL FQ C   1 
ATOM   1482 O O   . VAL F 1 39 ? 105.896 106.889 134.780 1.00 62.88 ? 39 VAL FQ O   1 
ATOM   1483 C CB  . VAL F 1 39 ? 107.779 108.864 136.078 1.00 56.83 ? 39 VAL FQ CB  1 
ATOM   1484 C CG1 . VAL F 1 39 ? 106.666 109.897 135.978 1.00 54.31 ? 39 VAL FQ CG1 1 
ATOM   1485 C CG2 . VAL F 1 39 ? 108.922 109.388 136.931 1.00 53.12 ? 39 VAL FQ CG2 1 
ATOM   1486 N N   . VAL F 1 40 ? 104.853 107.125 136.770 1.00 63.60 ? 40 VAL FQ N   1 
ATOM   1487 C CA  . VAL F 1 40 ? 103.518 106.808 136.276 1.00 63.24 ? 40 VAL FQ CA  1 
ATOM   1488 C C   . VAL F 1 40 ? 102.617 107.997 136.575 1.00 65.54 ? 40 VAL FQ C   1 
ATOM   1489 O O   . VAL F 1 40 ? 102.431 108.364 137.742 1.00 70.86 ? 40 VAL FQ O   1 
ATOM   1490 C CB  . VAL F 1 40 ? 102.960 105.523 136.909 1.00 63.00 ? 40 VAL FQ CB  1 
ATOM   1491 C CG1 . VAL F 1 40 ? 101.688 105.088 136.196 1.00 60.54 ? 40 VAL FQ CG1 1 
ATOM   1492 C CG2 . VAL F 1 40 ? 104.002 104.414 136.873 1.00 62.27 ? 40 VAL FQ CG2 1 
ATOM   1493 N N   . ILE F 1 41 ? 102.061 108.597 135.525 1.00 66.12 ? 41 ILE FQ N   1 
ATOM   1494 C CA  . ILE F 1 41 ? 101.172 109.746 135.643 1.00 72.51 ? 41 ILE FQ CA  1 
ATOM   1495 C C   . ILE F 1 41 ? 99.858  109.406 134.955 1.00 78.26 ? 41 ILE FQ C   1 
ATOM   1496 O O   . ILE F 1 41 ? 99.847  109.039 133.774 1.00 77.50 ? 41 ILE FQ O   1 
ATOM   1497 C CB  . ILE F 1 41 ? 101.798 111.016 135.037 1.00 69.20 ? 41 ILE FQ CB  1 
ATOM   1498 C CG1 . ILE F 1 41 ? 103.089 111.378 135.776 1.00 65.09 ? 41 ILE FQ CG1 1 
ATOM   1499 C CG2 . ILE F 1 41 ? 100.810 112.172 135.082 1.00 68.43 ? 41 ILE FQ CG2 1 
ATOM   1500 C CD1 . ILE F 1 41 ? 103.732 112.658 135.295 1.00 56.80 ? 41 ILE FQ CD1 1 
ATOM   1501 N N   . ALA F 1 42 ? 98.758  109.530 135.690 1.00 84.89 ? 42 ALA FQ N   1 
ATOM   1502 C CA  . ALA F 1 42 ? 97.437  109.228 135.151 1.00 89.94 ? 42 ALA FQ CA  1 
ATOM   1503 C C   . ALA F 1 42 ? 96.505  110.427 135.286 1.00 96.68 ? 42 ALA FQ C   1 
ATOM   1504 O O   . ALA F 1 42 ? 96.792  111.374 136.018 1.00 96.93 ? 42 ALA FQ O   1 
ATOM   1505 C CB  . ALA F 1 42 ? 96.845  108.014 135.850 1.00 86.59 ? 42 ALA FQ CB  1 
ATOM   1506 O OXT . ALA F 1 42 ? 95.444  110.477 134.664 1.00 96.67 ? 42 ALA FQ OXT 1 
ATOM   1507 N N   . GLY G 1 9  ? 130.558 152.786 135.177 1.00 44.82 ? 9  GLY FK N   1 
ATOM   1508 C CA  . GLY G 1 9  ? 129.172 152.410 135.389 1.00 48.09 ? 9  GLY FK CA  1 
ATOM   1509 C C   . GLY G 1 9  ? 128.841 151.023 134.874 1.00 51.86 ? 9  GLY FK C   1 
ATOM   1510 O O   . GLY G 1 9  ? 128.836 150.785 133.667 1.00 54.24 ? 9  GLY FK O   1 
ATOM   1511 N N   . TYR G 1 10 ? 128.562 150.105 135.795 1.00 52.64 ? 10 TYR FK N   1 
ATOM   1512 C CA  . TYR G 1 10 ? 128.228 148.727 135.466 1.00 46.80 ? 10 TYR FK CA  1 
ATOM   1513 C C   . TYR G 1 10 ? 126.851 148.393 136.021 1.00 47.93 ? 10 TYR FK C   1 
ATOM   1514 O O   . TYR G 1 10 ? 126.544 148.723 137.171 1.00 55.77 ? 10 TYR FK O   1 
ATOM   1515 C CB  . TYR G 1 10 ? 129.272 147.756 136.026 1.00 47.82 ? 10 TYR FK CB  1 
ATOM   1516 C CG  . TYR G 1 10 ? 130.657 147.931 135.444 1.00 52.10 ? 10 TYR FK CG  1 
ATOM   1517 C CD1 . TYR G 1 10 ? 131.569 148.805 136.020 1.00 50.78 ? 10 TYR FK CD1 1 
ATOM   1518 C CD2 . TYR G 1 10 ? 131.054 147.218 134.321 1.00 52.82 ? 10 TYR FK CD2 1 
ATOM   1519 C CE1 . TYR G 1 10 ? 132.836 148.966 135.491 1.00 50.13 ? 10 TYR FK CE1 1 
ATOM   1520 C CE2 . TYR G 1 10 ? 132.319 147.372 133.786 1.00 52.15 ? 10 TYR FK CE2 1 
ATOM   1521 C CZ  . TYR G 1 10 ? 133.206 148.247 134.375 1.00 51.39 ? 10 TYR FK CZ  1 
ATOM   1522 O OH  . TYR G 1 10 ? 134.466 148.405 133.846 1.00 54.22 ? 10 TYR FK OH  1 
ATOM   1523 N N   . GLU G 1 11 ? 126.025 147.744 135.200 1.00 45.57 ? 11 GLU FK N   1 
ATOM   1524 C CA  . GLU G 1 11 ? 124.697 147.275 135.599 1.00 45.52 ? 11 GLU FK CA  1 
ATOM   1525 C C   . GLU G 1 11 ? 124.543 145.853 135.068 1.00 39.86 ? 11 GLU FK C   1 
ATOM   1526 O O   . GLU G 1 11 ? 124.064 145.645 133.950 1.00 45.83 ? 11 GLU FK O   1 
ATOM   1527 C CB  . GLU G 1 11 ? 123.598 148.200 135.079 1.00 50.05 ? 11 GLU FK CB  1 
ATOM   1528 C CG  . GLU G 1 11 ? 123.596 149.585 135.706 1.00 56.21 ? 11 GLU FK CG  1 
ATOM   1529 C CD  . GLU G 1 11 ? 122.502 150.476 135.150 1.00 74.06 ? 11 GLU FK CD  1 
ATOM   1530 O OE1 . GLU G 1 11 ? 121.313 150.126 135.302 1.00 75.70 ? 11 GLU FK OE1 1 
ATOM   1531 O OE2 . GLU G 1 11 ? 122.831 151.528 134.562 1.00 83.35 ? 11 GLU FK OE2 1 
ATOM   1532 N N   . VAL G 1 12 ? 124.949 144.877 135.876 1.00 34.55 ? 12 VAL FK N   1 
ATOM   1533 C CA  . VAL G 1 12 ? 124.918 143.466 135.507 1.00 31.86 ? 12 VAL FK CA  1 
ATOM   1534 C C   . VAL G 1 12 ? 123.945 142.761 136.441 1.00 29.87 ? 12 VAL FK C   1 
ATOM   1535 O O   . VAL G 1 12 ? 124.130 142.783 137.664 1.00 33.73 ? 12 VAL FK O   1 
ATOM   1536 C CB  . VAL G 1 12 ? 126.315 142.830 135.583 1.00 29.32 ? 12 VAL FK CB  1 
ATOM   1537 C CG1 . VAL G 1 12 ? 126.289 141.414 135.040 1.00 26.90 ? 12 VAL FK CG1 1 
ATOM   1538 C CG2 . VAL G 1 12 ? 127.325 143.677 134.823 1.00 27.88 ? 12 VAL FK CG2 1 
ATOM   1539 N N   . HIS G 1 13 ? 122.913 142.137 135.874 1.00 29.78 ? 13 HIS FK N   1 
ATOM   1540 C CA  . HIS G 1 13 ? 121.910 141.482 136.700 1.00 29.37 ? 13 HIS FK CA  1 
ATOM   1541 C C   . HIS G 1 13 ? 121.228 140.363 135.926 1.00 27.96 ? 13 HIS FK C   1 
ATOM   1542 O O   . HIS G 1 13 ? 121.322 140.279 134.701 1.00 27.43 ? 13 HIS FK O   1 
ATOM   1543 C CB  . HIS G 1 13 ? 120.871 142.481 137.228 1.00 30.47 ? 13 HIS FK CB  1 
ATOM   1544 C CG  . HIS G 1 13 ? 120.379 143.455 136.202 1.00 30.83 ? 13 HIS FK CG  1 
ATOM   1545 N ND1 . HIS G 1 13 ? 119.104 143.406 135.681 1.00 29.45 ? 13 HIS FK ND1 1 
ATOM   1546 C CD2 . HIS G 1 13 ? 120.984 144.515 135.616 1.00 31.70 ? 13 HIS FK CD2 1 
ATOM   1547 C CE1 . HIS G 1 13 ? 118.947 144.388 134.812 1.00 29.76 ? 13 HIS FK CE1 1 
ATOM   1548 N NE2 . HIS G 1 13 ? 120.074 145.074 134.752 1.00 32.27 ? 13 HIS FK NE2 1 
ATOM   1549 N N   . HIS G 1 14 ? 120.560 139.483 136.675 1.00 28.64 ? 14 HIS FK N   1 
ATOM   1550 C CA  . HIS G 1 14 ? 119.751 138.396 136.122 1.00 26.33 ? 14 HIS FK CA  1 
ATOM   1551 C C   . HIS G 1 14 ? 120.579 137.481 135.216 1.00 27.49 ? 14 HIS FK C   1 
ATOM   1552 O O   . HIS G 1 14 ? 120.287 137.296 134.036 1.00 31.49 ? 14 HIS FK O   1 
ATOM   1553 C CB  . HIS G 1 14 ? 118.526 138.950 135.385 1.00 25.57 ? 14 HIS FK CB  1 
ATOM   1554 C CG  . HIS G 1 14 ? 117.530 139.611 136.287 1.00 32.27 ? 14 HIS FK CG  1 
ATOM   1555 N ND1 . HIS G 1 14 ? 117.417 140.980 136.394 1.00 35.08 ? 14 HIS FK ND1 1 
ATOM   1556 C CD2 . HIS G 1 14 ? 116.607 139.090 137.129 1.00 33.45 ? 14 HIS FK CD2 1 
ATOM   1557 C CE1 . HIS G 1 14 ? 116.464 141.275 137.260 1.00 42.33 ? 14 HIS FK CE1 1 
ATOM   1558 N NE2 . HIS G 1 14 ? 115.957 140.145 137.721 1.00 41.81 ? 14 HIS FK NE2 1 
ATOM   1559 N N   . GLN G 1 15 ? 121.619 136.889 135.799 1.00 26.24 ? 15 GLN FK N   1 
ATOM   1560 C CA  . GLN G 1 15 ? 122.496 135.973 135.081 1.00 22.54 ? 15 GLN FK CA  1 
ATOM   1561 C C   . GLN G 1 15 ? 122.361 134.571 135.655 1.00 23.73 ? 15 GLN FK C   1 
ATOM   1562 O O   . GLN G 1 15 ? 122.402 134.387 136.876 1.00 31.55 ? 15 GLN FK O   1 
ATOM   1563 C CB  . GLN G 1 15 ? 123.953 136.435 135.146 1.00 21.80 ? 15 GLN FK CB  1 
ATOM   1564 C CG  . GLN G 1 15 ? 124.359 137.318 133.981 1.00 22.61 ? 15 GLN FK CG  1 
ATOM   1565 C CD  . GLN G 1 15 ? 124.152 138.787 134.267 1.00 23.73 ? 15 GLN FK CD  1 
ATOM   1566 O OE1 . GLN G 1 15 ? 123.959 139.184 135.415 1.00 27.33 ? 15 GLN FK OE1 1 
ATOM   1567 N NE2 . GLN G 1 15 ? 124.181 139.605 133.221 1.00 25.79 ? 15 GLN FK NE2 1 
ATOM   1568 N N   . LYS G 1 16 ? 122.201 133.592 134.771 1.00 22.23 ? 16 LYS FK N   1 
ATOM   1569 C CA  . LYS G 1 16 ? 122.136 132.179 135.131 1.00 21.22 ? 16 LYS FK CA  1 
ATOM   1570 C C   . LYS G 1 16 ? 123.335 131.504 134.469 1.00 21.87 ? 16 LYS FK C   1 
ATOM   1571 O O   . LYS G 1 16 ? 123.280 131.117 133.300 1.00 23.85 ? 16 LYS FK O   1 
ATOM   1572 C CB  . LYS G 1 16 ? 120.817 131.557 134.682 1.00 21.66 ? 16 LYS FK CB  1 
ATOM   1573 C CG  . LYS G 1 16 ? 119.591 132.128 135.373 1.00 20.74 ? 16 LYS FK CG  1 
ATOM   1574 C CD  . LYS G 1 16 ? 118.379 131.233 135.171 1.00 23.03 ? 16 LYS FK CD  1 
ATOM   1575 C CE  . LYS G 1 16 ? 117.190 131.725 135.978 1.00 26.13 ? 16 LYS FK CE  1 
ATOM   1576 N NZ  . LYS G 1 16 ? 116.394 132.743 135.238 1.00 31.08 ? 16 LYS FK NZ  1 
ATOM   1577 N N   . LEU G 1 17 ? 124.421 131.367 135.222 1.00 20.91 ? 17 LEU FK N   1 
ATOM   1578 C CA  . LEU G 1 17 ? 125.680 130.879 134.680 1.00 19.99 ? 17 LEU FK CA  1 
ATOM   1579 C C   . LEU G 1 17 ? 126.043 129.535 135.296 1.00 21.47 ? 17 LEU FK C   1 
ATOM   1580 O O   . LEU G 1 17 ? 125.954 129.352 136.514 1.00 22.10 ? 17 LEU FK O   1 
ATOM   1581 C CB  . LEU G 1 17 ? 126.807 131.881 134.935 1.00 19.34 ? 17 LEU FK CB  1 
ATOM   1582 C CG  . LEU G 1 17 ? 128.097 131.645 134.149 1.00 24.56 ? 17 LEU FK CG  1 
ATOM   1583 C CD1 . LEU G 1 17 ? 128.512 132.919 133.432 1.00 29.33 ? 17 LEU FK CD1 1 
ATOM   1584 C CD2 . LEU G 1 17 ? 129.214 131.128 135.042 1.00 26.64 ? 17 LEU FK CD2 1 
ATOM   1585 N N   . VAL G 1 18 ? 126.451 128.596 134.446 1.00 23.25 ? 18 VAL FK N   1 
ATOM   1586 C CA  . VAL G 1 18 ? 126.962 127.301 134.879 1.00 23.69 ? 18 VAL FK CA  1 
ATOM   1587 C C   . VAL G 1 18 ? 128.347 127.126 134.273 1.00 25.22 ? 18 VAL FK C   1 
ATOM   1588 O O   . VAL G 1 18 ? 128.511 127.234 133.052 1.00 29.45 ? 18 VAL FK O   1 
ATOM   1589 C CB  . VAL G 1 18 ? 126.039 126.141 134.468 1.00 23.90 ? 18 VAL FK CB  1 
ATOM   1590 C CG1 . VAL G 1 18 ? 126.473 124.856 135.152 1.00 22.07 ? 18 VAL FK CG1 1 
ATOM   1591 C CG2 . VAL G 1 18 ? 124.593 126.463 134.807 1.00 22.96 ? 18 VAL FK CG2 1 
ATOM   1592 N N   . PHE G 1 19 ? 129.337 126.857 135.119 1.00 26.65 ? 19 PHE FK N   1 
ATOM   1593 C CA  . PHE G 1 19 ? 130.724 126.727 134.696 1.00 28.31 ? 19 PHE FK CA  1 
ATOM   1594 C C   . PHE G 1 19 ? 131.227 125.329 135.021 1.00 30.24 ? 19 PHE FK C   1 
ATOM   1595 O O   . PHE G 1 19 ? 131.176 124.900 136.179 1.00 36.05 ? 19 PHE FK O   1 
ATOM   1596 C CB  . PHE G 1 19 ? 131.604 127.780 135.378 1.00 31.01 ? 19 PHE FK CB  1 
ATOM   1597 C CG  . PHE G 1 19 ? 132.910 128.027 134.679 1.00 33.56 ? 19 PHE FK CG  1 
ATOM   1598 C CD1 . PHE G 1 19 ? 133.993 127.188 134.886 1.00 34.73 ? 19 PHE FK CD1 1 
ATOM   1599 C CD2 . PHE G 1 19 ? 133.057 129.102 133.818 1.00 35.72 ? 19 PHE FK CD2 1 
ATOM   1600 C CE1 . PHE G 1 19 ? 135.196 127.415 134.245 1.00 37.52 ? 19 PHE FK CE1 1 
ATOM   1601 C CE2 . PHE G 1 19 ? 134.258 129.334 133.175 1.00 37.37 ? 19 PHE FK CE2 1 
ATOM   1602 C CZ  . PHE G 1 19 ? 135.328 128.490 133.388 1.00 40.64 ? 19 PHE FK CZ  1 
ATOM   1603 N N   . PHE G 1 20 ? 131.710 124.624 134.002 1.00 32.81 ? 20 PHE FK N   1 
ATOM   1604 C CA  . PHE G 1 20 ? 132.297 123.300 134.159 1.00 33.07 ? 20 PHE FK CA  1 
ATOM   1605 C C   . PHE G 1 20 ? 133.793 123.390 133.894 1.00 39.59 ? 20 PHE FK C   1 
ATOM   1606 O O   . PHE G 1 20 ? 134.210 123.825 132.816 1.00 48.31 ? 20 PHE FK O   1 
ATOM   1607 C CB  . PHE G 1 20 ? 131.650 122.291 133.209 1.00 35.85 ? 20 PHE FK CB  1 
ATOM   1608 C CG  . PHE G 1 20 ? 130.256 121.897 133.596 1.00 33.06 ? 20 PHE FK CG  1 
ATOM   1609 C CD1 . PHE G 1 20 ? 130.039 120.893 134.525 1.00 29.65 ? 20 PHE FK CD1 1 
ATOM   1610 C CD2 . PHE G 1 20 ? 129.161 122.520 133.022 1.00 30.40 ? 20 PHE FK CD2 1 
ATOM   1611 C CE1 . PHE G 1 20 ? 128.755 120.523 134.880 1.00 28.83 ? 20 PHE FK CE1 1 
ATOM   1612 C CE2 . PHE G 1 20 ? 127.876 122.153 133.372 1.00 29.53 ? 20 PHE FK CE2 1 
ATOM   1613 C CZ  . PHE G 1 20 ? 127.673 121.154 134.303 1.00 28.32 ? 20 PHE FK CZ  1 
ATOM   1614 N N   . ALA G 1 21 ? 134.593 122.977 134.874 1.00 39.33 ? 21 ALA FK N   1 
ATOM   1615 C CA  . ALA G 1 21 ? 136.042 122.934 134.739 1.00 44.16 ? 21 ALA FK CA  1 
ATOM   1616 C C   . ALA G 1 21 ? 136.530 121.556 135.155 1.00 52.55 ? 21 ALA FK C   1 
ATOM   1617 O O   . ALA G 1 21 ? 136.180 121.070 136.235 1.00 57.06 ? 21 ALA FK O   1 
ATOM   1618 C CB  . ALA G 1 21 ? 136.716 124.019 135.585 1.00 44.19 ? 21 ALA FK CB  1 
ATOM   1619 N N   . GLU G 1 22 ? 137.336 120.932 134.303 1.00 55.36 ? 22 GLU FK N   1 
ATOM   1620 C CA  . GLU G 1 22 ? 137.824 119.585 134.570 1.00 62.53 ? 22 GLU FK CA  1 
ATOM   1621 C C   . GLU G 1 22 ? 139.263 119.408 134.101 1.00 67.75 ? 22 GLU FK C   1 
ATOM   1622 O O   . GLU G 1 22 ? 139.570 119.592 132.923 1.00 73.59 ? 22 GLU FK O   1 
ATOM   1623 C CB  . GLU G 1 22 ? 136.920 118.550 133.898 1.00 65.30 ? 22 GLU FK CB  1 
ATOM   1624 C CG  . GLU G 1 22 ? 137.186 117.119 134.328 1.00 71.76 ? 22 GLU FK CG  1 
ATOM   1625 C CD  . GLU G 1 22 ? 136.408 116.110 133.507 1.00 80.92 ? 22 GLU FK CD  1 
ATOM   1626 O OE1 . GLU G 1 22 ? 136.628 116.043 132.279 1.00 83.94 ? 22 GLU FK OE1 1 
ATOM   1627 O OE2 . GLU G 1 22 ? 135.576 115.381 134.088 1.00 82.14 ? 22 GLU FK OE2 1 
HETATM 1628 N N   . DAS G 1 23 ? 140.141 119.050 135.032 1.00 66.85 ? 23 DAS FK N   1 
HETATM 1629 C CA  . DAS G 1 23 ? 141.545 118.814 134.714 1.00 70.62 ? 23 DAS FK CA  1 
HETATM 1630 C C   . DAS G 1 23 ? 142.328 120.121 134.645 1.00 72.24 ? 23 DAS FK C   1 
HETATM 1631 O O   . DAS G 1 23 ? 143.092 120.347 133.706 1.00 77.18 ? 23 DAS FK O   1 
HETATM 1632 C CB  . DAS G 1 23 ? 142.177 117.879 135.748 1.00 71.97 ? 23 DAS FK CB  1 
HETATM 1633 C CG  . DAS G 1 23 ? 143.616 117.534 135.419 1.00 78.97 ? 23 DAS FK CG  1 
HETATM 1634 O OD1 . DAS G 1 23 ? 143.935 117.389 134.221 1.00 80.18 ? 23 DAS FK OD1 1 
HETATM 1635 O OD2 . DAS G 1 23 ? 144.429 117.409 136.358 1.00 82.81 ? 23 DAS FK OD2 1 
ATOM   1636 N N   . VAL G 1 24 ? 142.137 120.977 135.643 1.00 67.22 ? 24 VAL FK N   1 
ATOM   1637 C CA  . VAL G 1 24 ? 142.828 122.259 135.692 1.00 65.00 ? 24 VAL FK CA  1 
ATOM   1638 C C   . VAL G 1 24 ? 144.114 122.131 136.502 1.00 62.03 ? 24 VAL FK C   1 
ATOM   1639 O O   . VAL G 1 24 ? 144.105 122.269 137.723 1.00 66.75 ? 24 VAL FK O   1 
ATOM   1640 C CB  . VAL G 1 24 ? 141.922 123.359 136.272 1.00 60.86 ? 24 VAL FK CB  1 
ATOM   1641 C CG1 . VAL G 1 24 ? 142.639 124.702 136.255 1.00 53.44 ? 24 VAL FK CG1 1 
ATOM   1642 C CG2 . VAL G 1 24 ? 140.616 123.435 135.497 1.00 54.19 ? 24 VAL FK CG2 1 
ATOM   1643 N N   . GLY G 1 25 ? 145.220 121.868 135.817 1.00 59.00 ? 25 GLY FK N   1 
ATOM   1644 C CA  . GLY G 1 25 ? 146.511 121.658 136.459 1.00 55.74 ? 25 GLY FK CA  1 
ATOM   1645 C C   . GLY G 1 25 ? 147.459 122.814 136.195 1.00 55.62 ? 25 GLY FK C   1 
ATOM   1646 O O   . GLY G 1 25 ? 147.524 123.331 135.076 1.00 55.92 ? 25 GLY FK O   1 
ATOM   1647 N N   . SER G 1 26 ? 148.194 123.208 137.238 1.00 56.88 ? 26 SER FK N   1 
ATOM   1648 C CA  . SER G 1 26 ? 149.231 124.238 137.145 1.00 56.04 ? 26 SER FK CA  1 
ATOM   1649 C C   . SER G 1 26 ? 148.683 125.544 136.572 1.00 50.16 ? 26 SER FK C   1 
ATOM   1650 O O   . SER G 1 26 ? 149.298 126.169 135.705 1.00 45.93 ? 26 SER FK O   1 
ATOM   1651 C CB  . SER G 1 26 ? 150.424 123.745 136.323 1.00 53.78 ? 26 SER FK CB  1 
ATOM   1652 O OG  . SER G 1 26 ? 150.650 122.362 136.532 1.00 53.79 ? 26 SER FK OG  1 
ATOM   1653 N N   . ASN G 1 27 ? 147.517 125.959 137.058 1.00 47.08 ? 27 ASN FK N   1 
ATOM   1654 C CA  . ASN G 1 27 ? 146.922 127.207 136.598 1.00 44.41 ? 27 ASN FK CA  1 
ATOM   1655 C C   . ASN G 1 27 ? 147.684 128.397 137.168 1.00 43.22 ? 27 ASN FK C   1 
ATOM   1656 O O   . ASN G 1 27 ? 147.935 128.470 138.375 1.00 51.11 ? 27 ASN FK O   1 
ATOM   1657 C CB  . ASN G 1 27 ? 145.452 127.276 137.005 1.00 42.19 ? 27 ASN FK CB  1 
ATOM   1658 C CG  . ASN G 1 27 ? 144.867 128.666 136.839 1.00 39.38 ? 27 ASN FK CG  1 
ATOM   1659 O OD1 . ASN G 1 27 ? 144.859 129.221 135.741 1.00 39.65 ? 27 ASN FK OD1 1 
ATOM   1660 N ND2 . ASN G 1 27 ? 144.374 129.235 137.932 1.00 37.75 ? 27 ASN FK ND2 1 
ATOM   1661 N N   . LYS G 1 28 ? 148.053 129.334 136.293 1.00 43.37 ? 28 LYS FK N   1 
ATOM   1662 C CA  . LYS G 1 28 ? 148.720 130.560 136.702 1.00 43.55 ? 28 LYS FK CA  1 
ATOM   1663 C C   . LYS G 1 28 ? 147.972 131.822 136.304 1.00 43.13 ? 28 LYS FK C   1 
ATOM   1664 O O   . LYS G 1 28 ? 148.375 132.914 136.722 1.00 44.69 ? 28 LYS FK O   1 
ATOM   1665 C CB  . LYS G 1 28 ? 150.142 130.620 136.123 1.00 48.21 ? 28 LYS FK CB  1 
ATOM   1666 C CG  . LYS G 1 28 ? 151.120 129.651 136.768 1.00 50.70 ? 28 LYS FK CG  1 
ATOM   1667 C CD  . LYS G 1 28 ? 152.392 129.523 135.946 1.00 52.98 ? 28 LYS FK CD  1 
ATOM   1668 C CE  . LYS G 1 28 ? 152.919 128.098 135.959 1.00 58.29 ? 28 LYS FK CE  1 
ATOM   1669 N NZ  . LYS G 1 28 ? 154.128 127.963 136.817 1.00 62.59 ? 28 LYS FK NZ  1 
ATOM   1670 N N   . GLY G 1 29 ? 146.910 131.712 135.519 1.00 43.06 ? 29 GLY FK N   1 
ATOM   1671 C CA  . GLY G 1 29 ? 146.112 132.841 135.094 1.00 40.76 ? 29 GLY FK CA  1 
ATOM   1672 C C   . GLY G 1 29 ? 144.849 132.995 135.912 1.00 41.56 ? 29 GLY FK C   1 
ATOM   1673 O O   . GLY G 1 29 ? 144.787 132.609 137.086 1.00 40.42 ? 29 GLY FK O   1 
ATOM   1674 N N   . ALA G 1 30 ? 143.823 133.565 135.287 1.00 43.67 ? 30 ALA FK N   1 
ATOM   1675 C CA  . ALA G 1 30 ? 142.541 133.805 135.934 1.00 36.77 ? 30 ALA FK CA  1 
ATOM   1676 C C   . ALA G 1 30 ? 141.471 132.939 135.287 1.00 37.27 ? 30 ALA FK C   1 
ATOM   1677 O O   . ALA G 1 30 ? 141.307 132.954 134.062 1.00 39.60 ? 30 ALA FK O   1 
ATOM   1678 C CB  . ALA G 1 30 ? 142.153 135.283 135.846 1.00 34.42 ? 30 ALA FK CB  1 
ATOM   1679 N N   . ILE G 1 31 ? 140.748 132.187 136.111 1.00 35.73 ? 31 ILE FK N   1 
ATOM   1680 C CA  . ILE G 1 31 ? 139.632 131.358 135.668 1.00 34.18 ? 31 ILE FK CA  1 
ATOM   1681 C C   . ILE G 1 31 ? 138.423 131.794 136.484 1.00 33.28 ? 31 ILE FK C   1 
ATOM   1682 O O   . ILE G 1 31 ? 138.241 131.358 137.627 1.00 36.92 ? 31 ILE FK O   1 
ATOM   1683 C CB  . ILE G 1 31 ? 139.912 129.861 135.838 1.00 30.26 ? 31 ILE FK CB  1 
ATOM   1684 C CG1 . ILE G 1 31 ? 141.218 129.479 135.138 1.00 32.27 ? 31 ILE FK CG1 1 
ATOM   1685 C CG2 . ILE G 1 31 ? 138.749 129.037 135.298 1.00 30.49 ? 31 ILE FK CG2 1 
ATOM   1686 C CD1 . ILE G 1 31 ? 141.447 127.989 135.034 1.00 33.82 ? 31 ILE FK CD1 1 
ATOM   1687 N N   . ILE G 1 32 ? 137.591 132.655 135.902 1.00 34.06 ? 32 ILE FK N   1 
ATOM   1688 C CA  . ILE G 1 32 ? 136.459 133.256 136.596 1.00 35.97 ? 32 ILE FK CA  1 
ATOM   1689 C C   . ILE G 1 32 ? 135.178 132.851 135.882 1.00 35.53 ? 32 ILE FK C   1 
ATOM   1690 O O   . ILE G 1 32 ? 135.087 132.954 134.655 1.00 37.37 ? 32 ILE FK O   1 
ATOM   1691 C CB  . ILE G 1 32 ? 136.582 134.789 136.662 1.00 36.05 ? 32 ILE FK CB  1 
ATOM   1692 C CG1 . ILE G 1 32 ? 137.945 135.190 137.230 1.00 36.70 ? 32 ILE FK CG1 1 
ATOM   1693 C CG2 . ILE G 1 32 ? 135.456 135.377 137.497 1.00 38.05 ? 32 ILE FK CG2 1 
ATOM   1694 C CD1 . ILE G 1 32 ? 138.615 136.310 136.466 1.00 33.92 ? 32 ILE FK CD1 1 
ATOM   1695 N N   . GLY G 1 33 ? 134.194 132.386 136.653 1.00 39.85 ? 33 GLY FK N   1 
ATOM   1696 C CA  . GLY G 1 33 ? 132.905 132.061 136.065 1.00 34.43 ? 33 GLY FK CA  1 
ATOM   1697 C C   . GLY G 1 33 ? 132.186 133.284 135.527 1.00 36.44 ? 33 GLY FK C   1 
ATOM   1698 O O   . GLY G 1 33 ? 131.639 133.257 134.422 1.00 34.02 ? 33 GLY FK O   1 
ATOM   1699 N N   . LEU G 1 34 ? 132.181 134.372 136.295 1.00 39.64 ? 34 LEU FK N   1 
ATOM   1700 C CA  . LEU G 1 34 ? 131.540 135.613 135.873 1.00 33.90 ? 34 LEU FK CA  1 
ATOM   1701 C C   . LEU G 1 34 ? 132.353 136.760 136.452 1.00 33.33 ? 34 LEU FK C   1 
ATOM   1702 O O   . LEU G 1 34 ? 132.479 136.875 137.675 1.00 38.15 ? 34 LEU FK O   1 
ATOM   1703 C CB  . LEU G 1 34 ? 130.079 135.662 136.342 1.00 33.38 ? 34 LEU FK CB  1 
ATOM   1704 C CG  . LEU G 1 34 ? 129.054 136.687 135.829 1.00 37.19 ? 34 LEU FK CG  1 
ATOM   1705 C CD1 . LEU G 1 34 ? 127.724 136.476 136.541 1.00 36.64 ? 34 LEU FK CD1 1 
ATOM   1706 C CD2 . LEU G 1 34 ? 129.489 138.138 135.968 1.00 31.45 ? 34 LEU FK CD2 1 
ATOM   1707 N N   . MET G 1 35 ? 132.895 137.603 135.577 1.00 33.01 ? 35 MET FK N   1 
ATOM   1708 C CA  . MET G 1 35 ? 133.809 138.672 135.955 1.00 32.53 ? 35 MET FK CA  1 
ATOM   1709 C C   . MET G 1 35 ? 133.226 140.013 135.533 1.00 35.02 ? 35 MET FK C   1 
ATOM   1710 O O   . MET G 1 35 ? 132.858 140.194 134.368 1.00 41.45 ? 35 MET FK O   1 
ATOM   1711 C CB  . MET G 1 35 ? 135.178 138.454 135.305 1.00 33.55 ? 35 MET FK CB  1 
ATOM   1712 C CG  . MET G 1 35 ? 136.129 139.636 135.368 1.00 36.45 ? 35 MET FK CG  1 
ATOM   1713 S SD  . MET G 1 35 ? 137.057 139.808 136.893 1.00 49.99 ? 35 MET FK SD  1 
ATOM   1714 C CE  . MET G 1 35 ? 136.611 141.471 137.377 1.00 45.65 ? 35 MET FK CE  1 
ATOM   1715 N N   . VAL G 1 36 ? 133.143 140.946 136.479 1.00 36.71 ? 36 VAL FK N   1 
ATOM   1716 C CA  . VAL G 1 36 ? 132.661 142.301 136.224 1.00 37.61 ? 36 VAL FK CA  1 
ATOM   1717 C C   . VAL G 1 36 ? 133.747 143.268 136.671 1.00 41.48 ? 36 VAL FK C   1 
ATOM   1718 O O   . VAL G 1 36 ? 134.069 143.342 137.865 1.00 44.17 ? 36 VAL FK O   1 
ATOM   1719 C CB  . VAL G 1 36 ? 131.338 142.593 136.945 1.00 36.00 ? 36 VAL FK CB  1 
ATOM   1720 C CG1 . VAL G 1 36 ? 130.890 144.020 136.667 1.00 38.24 ? 36 VAL FK CG1 1 
ATOM   1721 C CG2 . VAL G 1 36 ? 130.270 141.607 136.514 1.00 31.54 ? 36 VAL FK CG2 1 
ATOM   1722 N N   . GLY G 1 37 ? 134.301 144.019 135.724 1.00 41.20 ? 37 GLY FK N   1 
ATOM   1723 C CA  . GLY G 1 37 ? 135.356 144.963 136.035 1.00 41.44 ? 37 GLY FK CA  1 
ATOM   1724 C C   . GLY G 1 37 ? 136.522 144.891 135.072 1.00 47.39 ? 37 GLY FK C   1 
ATOM   1725 O O   . GLY G 1 37 ? 136.340 145.029 133.859 1.00 56.72 ? 37 GLY FK O   1 
ATOM   1726 N N   . GLY G 1 38 ? 137.726 144.676 135.596 1.00 48.56 ? 38 GLY FK N   1 
ATOM   1727 C CA  . GLY G 1 38 ? 138.904 144.607 134.755 1.00 51.36 ? 38 GLY FK CA  1 
ATOM   1728 C C   . GLY G 1 38 ? 139.846 143.477 135.115 1.00 53.09 ? 38 GLY FK C   1 
ATOM   1729 O O   . GLY G 1 38 ? 140.017 143.152 136.294 1.00 52.14 ? 38 GLY FK O   1 
ATOM   1730 N N   . VAL G 1 39 ? 140.462 142.869 134.104 1.00 55.85 ? 39 VAL FK N   1 
ATOM   1731 C CA  . VAL G 1 39 ? 141.422 141.788 134.291 1.00 59.16 ? 39 VAL FK CA  1 
ATOM   1732 C C   . VAL G 1 39 ? 142.726 142.202 133.624 1.00 62.00 ? 39 VAL FK C   1 
ATOM   1733 O O   . VAL G 1 39 ? 142.753 142.471 132.416 1.00 62.88 ? 39 VAL FK O   1 
ATOM   1734 C CB  . VAL G 1 39 ? 140.909 140.459 133.714 1.00 56.83 ? 39 VAL FK CB  1 
ATOM   1735 C CG1 . VAL G 1 39 ? 142.042 139.449 133.614 1.00 54.31 ? 39 VAL FK CG1 1 
ATOM   1736 C CG2 . VAL G 1 39 ? 139.776 139.913 134.567 1.00 53.12 ? 39 VAL FK CG2 1 
ATOM   1737 N N   . VAL G 1 40 ? 143.800 142.256 134.407 1.00 63.60 ? 40 VAL FK N   1 
ATOM   1738 C CA  . VAL G 1 40 ? 145.128 142.600 133.913 1.00 63.24 ? 40 VAL FK CA  1 
ATOM   1739 C C   . VAL G 1 40 ? 146.053 141.429 134.212 1.00 65.54 ? 40 VAL FK C   1 
ATOM   1740 O O   . VAL G 1 40 ? 146.246 141.066 135.379 1.00 70.86 ? 40 VAL FK O   1 
ATOM   1741 C CB  . VAL G 1 40 ? 145.660 143.895 134.546 1.00 63.00 ? 40 VAL FK CB  1 
ATOM   1742 C CG1 . VAL G 1 40 ? 146.923 144.355 133.833 1.00 60.54 ? 40 VAL FK CG1 1 
ATOM   1743 C CG2 . VAL G 1 40 ? 144.596 144.983 134.509 1.00 62.27 ? 40 VAL FK CG2 1 
ATOM   1744 N N   . ILE G 1 41 ? 146.620 140.840 133.163 1.00 66.12 ? 41 ILE FK N   1 
ATOM   1745 C CA  . ILE G 1 41 ? 147.532 139.709 133.281 1.00 72.51 ? 41 ILE FK CA  1 
ATOM   1746 C C   . ILE G 1 41 ? 148.839 140.074 132.593 1.00 78.26 ? 41 ILE FK C   1 
ATOM   1747 O O   . ILE G 1 41 ? 148.843 140.442 131.413 1.00 77.50 ? 41 ILE FK O   1 
ATOM   1748 C CB  . ILE G 1 41 ? 146.932 138.427 132.675 1.00 69.20 ? 41 ILE FK CB  1 
ATOM   1749 C CG1 . ILE G 1 41 ? 145.648 138.039 133.413 1.00 65.09 ? 41 ILE FK CG1 1 
ATOM   1750 C CG2 . ILE G 1 41 ? 147.943 137.290 132.720 1.00 68.43 ? 41 ILE FK CG2 1 
ATOM   1751 C CD1 . ILE G 1 41 ? 145.031 136.746 132.933 1.00 56.80 ? 41 ILE FK CD1 1 
ATOM   1752 N N   . ALA G 1 42 ? 149.941 139.972 133.329 1.00 84.89 ? 42 ALA FK N   1 
ATOM   1753 C CA  . ALA G 1 42 ? 151.256 140.300 132.791 1.00 89.94 ? 42 ALA FK CA  1 
ATOM   1754 C C   . ALA G 1 42 ? 152.212 139.120 132.926 1.00 96.68 ? 42 ALA FK C   1 
ATOM   1755 O O   . ALA G 1 42 ? 151.943 138.168 133.658 1.00 96.93 ? 42 ALA FK O   1 
ATOM   1756 C CB  . ALA G 1 42 ? 151.824 141.526 133.489 1.00 86.59 ? 42 ALA FK CB  1 
ATOM   1757 O OXT . ALA G 1 42 ? 153.274 139.091 132.305 1.00 96.67 ? 42 ALA FK OXT 1 
ATOM   1758 N N   . GLY H 1 9  ? 129.434 153.007 130.406 1.00 44.82 ? 9  GLY FJ N   1 
ATOM   1759 C CA  . GLY H 1 9  ? 128.064 152.577 130.620 1.00 48.09 ? 9  GLY FJ CA  1 
ATOM   1760 C C   . GLY H 1 9  ? 127.787 151.179 130.104 1.00 51.86 ? 9  GLY FJ C   1 
ATOM   1761 O O   . GLY H 1 9  ? 127.790 150.941 128.897 1.00 54.24 ? 9  GLY FJ O   1 
ATOM   1762 N N   . TYR H 1 10 ? 127.544 150.250 131.025 1.00 52.64 ? 10 TYR FJ N   1 
ATOM   1763 C CA  . TYR H 1 10 ? 127.264 148.860 130.695 1.00 46.80 ? 10 TYR FJ CA  1 
ATOM   1764 C C   . TYR H 1 10 ? 125.902 148.473 131.251 1.00 47.93 ? 10 TYR FJ C   1 
ATOM   1765 O O   . TYR H 1 10 ? 125.583 148.789 132.402 1.00 55.77 ? 10 TYR FJ O   1 
ATOM   1766 C CB  . TYR H 1 10 ? 128.346 147.930 131.254 1.00 47.82 ? 10 TYR FJ CB  1 
ATOM   1767 C CG  . TYR H 1 10 ? 129.722 148.159 130.671 1.00 52.10 ? 10 TYR FJ CG  1 
ATOM   1768 C CD1 . TYR H 1 10 ? 130.600 149.068 131.247 1.00 50.78 ? 10 TYR FJ CD1 1 
ATOM   1769 C CD2 . TYR H 1 10 ? 130.146 147.463 129.547 1.00 52.82 ? 10 TYR FJ CD2 1 
ATOM   1770 C CE1 . TYR H 1 10 ? 131.860 149.278 130.717 1.00 50.13 ? 10 TYR FJ CE1 1 
ATOM   1771 C CE2 . TYR H 1 10 ? 131.404 147.667 129.011 1.00 52.15 ? 10 TYR FJ CE2 1 
ATOM   1772 C CZ  . TYR H 1 10 ? 132.256 148.575 129.600 1.00 51.39 ? 10 TYR FJ CZ  1 
ATOM   1773 O OH  . TYR H 1 10 ? 133.509 148.782 129.071 1.00 54.22 ? 10 TYR FJ OH  1 
ATOM   1774 N N   . GLU H 1 11 ? 125.101 147.792 130.431 1.00 45.57 ? 11 GLU FJ N   1 
ATOM   1775 C CA  . GLU H 1 11 ? 123.793 147.272 130.831 1.00 45.52 ? 11 GLU FJ CA  1 
ATOM   1776 C C   . GLU H 1 11 ? 123.694 145.845 130.299 1.00 39.86 ? 11 GLU FJ C   1 
ATOM   1777 O O   . GLU H 1 11 ? 123.222 145.619 129.182 1.00 45.83 ? 11 GLU FJ O   1 
ATOM   1778 C CB  . GLU H 1 11 ? 122.658 148.153 130.312 1.00 50.05 ? 11 GLU FJ CB  1 
ATOM   1779 C CG  . GLU H 1 11 ? 122.602 149.537 130.940 1.00 56.21 ? 11 GLU FJ CG  1 
ATOM   1780 C CD  . GLU H 1 11 ? 121.474 150.385 130.385 1.00 74.06 ? 11 GLU FJ CD  1 
ATOM   1781 O OE1 . GLU H 1 11 ? 120.300 149.989 130.538 1.00 75.70 ? 11 GLU FJ OE1 1 
ATOM   1782 O OE2 . GLU H 1 11 ? 121.761 151.449 129.798 1.00 83.35 ? 11 GLU FJ OE2 1 
ATOM   1783 N N   . VAL H 1 12 ? 124.138 144.885 131.106 1.00 34.55 ? 12 VAL FJ N   1 
ATOM   1784 C CA  . VAL H 1 12 ? 124.162 143.474 130.736 1.00 31.86 ? 12 VAL FJ CA  1 
ATOM   1785 C C   . VAL H 1 12 ? 123.218 142.731 131.671 1.00 29.87 ? 12 VAL FJ C   1 
ATOM   1786 O O   . VAL H 1 12 ? 123.402 142.759 132.893 1.00 33.73 ? 12 VAL FJ O   1 
ATOM   1787 C CB  . VAL H 1 12 ? 125.582 142.893 130.811 1.00 29.32 ? 12 VAL FJ CB  1 
ATOM   1788 C CG1 . VAL H 1 12 ? 125.611 141.477 130.267 1.00 26.90 ? 12 VAL FJ CG1 1 
ATOM   1789 C CG2 . VAL H 1 12 ? 126.558 143.780 130.051 1.00 27.88 ? 12 VAL FJ CG2 1 
ATOM   1790 N N   . HIS H 1 13 ? 122.211 142.068 131.104 1.00 29.78 ? 13 HIS FJ N   1 
ATOM   1791 C CA  . HIS H 1 13 ? 121.234 141.374 131.931 1.00 29.37 ? 13 HIS FJ CA  1 
ATOM   1792 C C   . HIS H 1 13 ? 120.596 140.230 131.157 1.00 27.96 ? 13 HIS FJ C   1 
ATOM   1793 O O   . HIS H 1 13 ? 120.692 140.150 129.932 1.00 27.43 ? 13 HIS FJ O   1 
ATOM   1794 C CB  . HIS H 1 13 ? 120.157 142.332 132.460 1.00 30.47 ? 13 HIS FJ CB  1 
ATOM   1795 C CG  . HIS H 1 13 ? 119.627 143.286 131.436 1.00 30.83 ? 13 HIS FJ CG  1 
ATOM   1796 N ND1 . HIS H 1 13 ? 118.355 143.187 130.915 1.00 29.45 ? 13 HIS FJ ND1 1 
ATOM   1797 C CD2 . HIS H 1 13 ? 120.190 144.369 130.849 1.00 31.70 ? 13 HIS FJ CD2 1 
ATOM   1798 C CE1 . HIS H 1 13 ? 118.159 144.163 130.047 1.00 29.76 ? 13 HIS FJ CE1 1 
ATOM   1799 N NE2 . HIS H 1 13 ? 119.258 144.893 129.986 1.00 32.27 ? 13 HIS FJ NE2 1 
ATOM   1800 N N   . HIS H 1 14 ? 119.964 139.324 131.906 1.00 28.64 ? 14 HIS FJ N   1 
ATOM   1801 C CA  . HIS H 1 14 ? 119.196 138.206 131.353 1.00 26.33 ? 14 HIS FJ CA  1 
ATOM   1802 C C   . HIS H 1 14 ? 120.060 137.324 130.447 1.00 27.49 ? 14 HIS FJ C   1 
ATOM   1803 O O   . HIS H 1 14 ? 119.774 137.129 129.266 1.00 31.49 ? 14 HIS FJ O   1 
ATOM   1804 C CB  . HIS H 1 14 ? 117.950 138.712 130.618 1.00 25.57 ? 14 HIS FJ CB  1 
ATOM   1805 C CG  . HIS H 1 14 ? 116.931 139.334 131.520 1.00 32.27 ? 14 HIS FJ CG  1 
ATOM   1806 N ND1 . HIS H 1 14 ? 116.764 140.697 131.628 1.00 35.08 ? 14 HIS FJ ND1 1 
ATOM   1807 C CD2 . HIS H 1 14 ? 116.029 138.777 132.363 1.00 33.45 ? 14 HIS FJ CD2 1 
ATOM   1808 C CE1 . HIS H 1 14 ? 115.801 140.954 132.496 1.00 42.33 ? 14 HIS FJ CE1 1 
ATOM   1809 N NE2 . HIS H 1 14 ? 115.339 139.806 132.956 1.00 41.81 ? 14 HIS FJ NE2 1 
ATOM   1810 N N   . GLN H 1 15 ? 121.122 136.773 131.028 1.00 26.24 ? 15 GLN FJ N   1 
ATOM   1811 C CA  . GLN H 1 15 ? 122.033 135.893 130.309 1.00 22.54 ? 15 GLN FJ CA  1 
ATOM   1812 C C   . GLN H 1 15 ? 121.953 134.486 130.883 1.00 23.73 ? 15 GLN FJ C   1 
ATOM   1813 O O   . GLN H 1 15 ? 122.002 134.303 132.103 1.00 31.55 ? 15 GLN FJ O   1 
ATOM   1814 C CB  . GLN H 1 15 ? 123.472 136.411 130.373 1.00 21.80 ? 15 GLN FJ CB  1 
ATOM   1815 C CG  . GLN H 1 15 ? 123.841 137.309 129.208 1.00 22.61 ? 15 GLN FJ CG  1 
ATOM   1816 C CD  . GLN H 1 15 ? 123.578 138.770 129.495 1.00 23.73 ? 15 GLN FJ CD  1 
ATOM   1817 O OE1 . GLN H 1 15 ? 123.371 139.158 130.644 1.00 27.33 ? 15 GLN FJ OE1 1 
ATOM   1818 N NE2 . GLN H 1 15 ? 123.574 139.589 128.450 1.00 25.79 ? 15 GLN FJ NE2 1 
ATOM   1819 N N   . LYS H 1 16 ? 121.831 133.502 129.998 1.00 22.23 ? 16 LYS FJ N   1 
ATOM   1820 C CA  . LYS H 1 16 ? 121.822 132.087 130.358 1.00 21.22 ? 16 LYS FJ CA  1 
ATOM   1821 C C   . LYS H 1 16 ? 123.045 131.460 129.694 1.00 21.87 ? 16 LYS FJ C   1 
ATOM   1822 O O   . LYS H 1 16 ? 123.004 131.072 128.526 1.00 23.85 ? 16 LYS FJ O   1 
ATOM   1823 C CB  . LYS H 1 16 ? 120.527 131.414 129.909 1.00 21.66 ? 16 LYS FJ CB  1 
ATOM   1824 C CG  . LYS H 1 16 ? 119.280 131.937 130.601 1.00 20.74 ? 16 LYS FJ CG  1 
ATOM   1825 C CD  . LYS H 1 16 ? 118.105 130.996 130.400 1.00 23.03 ? 16 LYS FJ CD  1 
ATOM   1826 C CE  . LYS H 1 16 ? 116.897 131.441 131.208 1.00 26.13 ? 16 LYS FJ CE  1 
ATOM   1827 N NZ  . LYS H 1 16 ? 116.062 132.427 130.469 1.00 31.08 ? 16 LYS FJ NZ  1 
ATOM   1828 N N   . LEU H 1 17 ? 124.137 131.365 130.446 1.00 20.91 ? 17 LEU FJ N   1 
ATOM   1829 C CA  . LEU H 1 17 ? 125.413 130.926 129.903 1.00 19.99 ? 17 LEU FJ CA  1 
ATOM   1830 C C   . LEU H 1 17 ? 125.829 129.597 130.518 1.00 21.47 ? 17 LEU FJ C   1 
ATOM   1831 O O   . LEU H 1 17 ? 125.748 129.411 131.736 1.00 22.10 ? 17 LEU FJ O   1 
ATOM   1832 C CB  . LEU H 1 17 ? 126.500 131.972 130.158 1.00 19.34 ? 17 LEU FJ CB  1 
ATOM   1833 C CG  . LEU H 1 17 ? 127.798 131.787 129.370 1.00 24.56 ? 17 LEU FJ CG  1 
ATOM   1834 C CD1 . LEU H 1 17 ? 128.163 133.076 128.653 1.00 29.33 ? 17 LEU FJ CD1 1 
ATOM   1835 C CD2 . LEU H 1 17 ? 128.935 131.313 130.263 1.00 26.64 ? 17 LEU FJ CD2 1 
ATOM   1836 N N   . VAL H 1 18 ? 126.273 128.676 129.667 1.00 23.25 ? 18 VAL FJ N   1 
ATOM   1837 C CA  . VAL H 1 18 ? 126.834 127.401 130.099 1.00 23.69 ? 18 VAL FJ CA  1 
ATOM   1838 C C   . VAL H 1 18 ? 128.224 127.281 129.492 1.00 25.22 ? 18 VAL FJ C   1 
ATOM   1839 O O   . VAL H 1 18 ? 128.383 127.396 128.271 1.00 29.45 ? 18 VAL FJ O   1 
ATOM   1840 C CB  . VAL H 1 18 ? 125.957 126.206 129.689 1.00 23.90 ? 18 VAL FJ CB  1 
ATOM   1841 C CG1 . VAL H 1 18 ? 126.440 124.939 130.372 1.00 22.07 ? 18 VAL FJ CG1 1 
ATOM   1842 C CG2 . VAL H 1 18 ? 124.499 126.472 130.029 1.00 22.96 ? 18 VAL FJ CG2 1 
ATOM   1843 N N   . PHE H 1 19 ? 129.224 127.050 130.337 1.00 26.65 ? 19 PHE FJ N   1 
ATOM   1844 C CA  . PHE H 1 19 ? 130.615 126.975 129.913 1.00 28.31 ? 19 PHE FJ CA  1 
ATOM   1845 C C   . PHE H 1 19 ? 131.172 125.597 130.237 1.00 30.24 ? 19 PHE FJ C   1 
ATOM   1846 O O   . PHE H 1 19 ? 131.139 125.166 131.395 1.00 36.05 ? 19 PHE FJ O   1 
ATOM   1847 C CB  . PHE H 1 19 ? 131.454 128.061 130.595 1.00 31.01 ? 19 PHE FJ CB  1 
ATOM   1848 C CG  . PHE H 1 19 ? 132.749 128.359 129.895 1.00 33.56 ? 19 PHE FJ CG  1 
ATOM   1849 C CD1 . PHE H 1 19 ? 133.864 127.563 130.101 1.00 34.73 ? 19 PHE FJ CD1 1 
ATOM   1850 C CD2 . PHE H 1 19 ? 132.853 129.439 129.035 1.00 35.72 ? 19 PHE FJ CD2 1 
ATOM   1851 C CE1 . PHE H 1 19 ? 135.056 127.836 129.459 1.00 37.52 ? 19 PHE FJ CE1 1 
ATOM   1852 C CE2 . PHE H 1 19 ? 134.044 129.718 128.391 1.00 37.37 ? 19 PHE FJ CE2 1 
ATOM   1853 C CZ  . PHE H 1 19 ? 135.146 128.916 128.603 1.00 40.64 ? 19 PHE FJ CZ  1 
ATOM   1854 N N   . PHE H 1 20 ? 131.682 124.912 129.217 1.00 32.81 ? 20 PHE FJ N   1 
ATOM   1855 C CA  . PHE H 1 20 ? 132.320 123.611 129.373 1.00 33.07 ? 20 PHE FJ CA  1 
ATOM   1856 C C   . PHE H 1 20 ? 133.811 123.760 129.108 1.00 39.59 ? 20 PHE FJ C   1 
ATOM   1857 O O   . PHE H 1 20 ? 134.210 124.212 128.029 1.00 48.31 ? 20 PHE FJ O   1 
ATOM   1858 C CB  . PHE H 1 20 ? 131.713 122.579 128.423 1.00 35.85 ? 20 PHE FJ CB  1 
ATOM   1859 C CG  . PHE H 1 20 ? 130.334 122.130 128.811 1.00 33.06 ? 20 PHE FJ CG  1 
ATOM   1860 C CD1 . PHE H 1 20 ? 130.157 121.119 129.740 1.00 29.65 ? 20 PHE FJ CD1 1 
ATOM   1861 C CD2 . PHE H 1 20 ? 129.216 122.710 128.239 1.00 30.40 ? 20 PHE FJ CD2 1 
ATOM   1862 C CE1 . PHE H 1 20 ? 128.890 120.698 130.096 1.00 28.83 ? 20 PHE FJ CE1 1 
ATOM   1863 C CE2 . PHE H 1 20 ? 127.946 122.294 128.589 1.00 29.53 ? 20 PHE FJ CE2 1 
ATOM   1864 C CZ  . PHE H 1 20 ? 127.783 121.287 129.520 1.00 28.32 ? 20 PHE FJ CZ  1 
ATOM   1865 N N   . ALA H 1 21 ? 134.628 123.378 130.086 1.00 39.33 ? 21 ALA FJ N   1 
ATOM   1866 C CA  . ALA H 1 21 ? 136.077 123.391 129.950 1.00 44.16 ? 21 ALA FJ CA  1 
ATOM   1867 C C   . ALA H 1 21 ? 136.619 122.034 130.365 1.00 52.55 ? 21 ALA FJ C   1 
ATOM   1868 O O   . ALA H 1 21 ? 136.288 121.534 131.445 1.00 57.06 ? 21 ALA FJ O   1 
ATOM   1869 C CB  . ALA H 1 21 ? 136.709 124.502 130.796 1.00 44.19 ? 21 ALA FJ CB  1 
ATOM   1870 N N   . GLU H 1 22 ? 137.447 121.442 129.512 1.00 55.36 ? 22 GLU FJ N   1 
ATOM   1871 C CA  . GLU H 1 22 ? 137.988 120.115 129.778 1.00 62.53 ? 22 GLU FJ CA  1 
ATOM   1872 C C   . GLU H 1 22 ? 139.433 119.994 129.307 1.00 67.75 ? 22 GLU FJ C   1 
ATOM   1873 O O   . GLU H 1 22 ? 139.731 120.190 128.130 1.00 73.59 ? 22 GLU FJ O   1 
ATOM   1874 C CB  . GLU H 1 22 ? 137.124 119.046 129.106 1.00 65.30 ? 22 GLU FJ CB  1 
ATOM   1875 C CG  . GLU H 1 22 ? 137.446 117.625 129.536 1.00 71.76 ? 22 GLU FJ CG  1 
ATOM   1876 C CD  . GLU H 1 22 ? 136.707 116.587 128.714 1.00 80.92 ? 22 GLU FJ CD  1 
ATOM   1877 O OE1 . GLU H 1 22 ? 136.930 116.530 127.487 1.00 83.94 ? 22 GLU FJ OE1 1 
ATOM   1878 O OE2 . GLU H 1 22 ? 135.905 115.827 129.296 1.00 82.14 ? 22 GLU FJ OE2 1 
HETATM 1879 N N   . DAS H 1 23 ? 140.325 119.670 130.238 1.00 66.85 ? 23 DAS FJ N   1 
HETATM 1880 C CA  . DAS H 1 23 ? 141.736 119.489 129.919 1.00 70.62 ? 23 DAS FJ CA  1 
HETATM 1881 C C   . DAS H 1 23 ? 142.468 120.826 129.849 1.00 72.24 ? 23 DAS FJ C   1 
HETATM 1882 O O   . DAS H 1 23 ? 143.222 121.081 128.911 1.00 77.18 ? 23 DAS FJ O   1 
HETATM 1883 C CB  . DAS H 1 23 ? 142.405 118.579 130.952 1.00 71.97 ? 23 DAS FJ CB  1 
HETATM 1884 C CG  . DAS H 1 23 ? 143.856 118.291 130.622 1.00 78.97 ? 23 DAS FJ CG  1 
HETATM 1885 O OD1 . DAS H 1 23 ? 144.180 118.159 129.423 1.00 80.18 ? 23 DAS FJ OD1 1 
HETATM 1886 O OD2 . DAS H 1 23 ? 144.674 118.197 131.560 1.00 82.81 ? 23 DAS FJ OD2 1 
ATOM   1887 N N   . VAL H 1 24 ? 142.244 121.673 130.848 1.00 67.22 ? 24 VAL FJ N   1 
ATOM   1888 C CA  . VAL H 1 24 ? 142.885 122.981 130.897 1.00 65.00 ? 24 VAL FJ CA  1 
ATOM   1889 C C   . VAL H 1 24 ? 144.176 122.903 131.706 1.00 62.03 ? 24 VAL FJ C   1 
ATOM   1890 O O   . VAL H 1 24 ? 144.162 123.040 132.928 1.00 66.75 ? 24 VAL FJ O   1 
ATOM   1891 C CB  . VAL H 1 24 ? 141.938 124.045 131.479 1.00 60.86 ? 24 VAL FJ CB  1 
ATOM   1892 C CG1 . VAL H 1 24 ? 142.601 125.414 131.462 1.00 53.44 ? 24 VAL FJ CG1 1 
ATOM   1893 C CG2 . VAL H 1 24 ? 140.628 124.070 130.705 1.00 54.19 ? 24 VAL FJ CG2 1 
ATOM   1894 N N   . GLY H 1 25 ? 145.291 122.684 131.021 1.00 59.00 ? 25 GLY FJ N   1 
ATOM   1895 C CA  . GLY H 1 25 ? 146.589 122.524 131.661 1.00 55.74 ? 25 GLY FJ CA  1 
ATOM   1896 C C   . GLY H 1 25 ? 147.491 123.716 131.397 1.00 55.62 ? 25 GLY FJ C   1 
ATOM   1897 O O   . GLY H 1 25 ? 147.535 124.236 130.278 1.00 55.92 ? 25 GLY FJ O   1 
ATOM   1898 N N   . SER H 1 26 ? 148.211 124.138 132.440 1.00 56.88 ? 26 SER FJ N   1 
ATOM   1899 C CA  . SER H 1 26 ? 149.207 125.208 132.346 1.00 56.04 ? 26 SER FJ CA  1 
ATOM   1900 C C   . SER H 1 26 ? 148.609 126.491 131.774 1.00 50.16 ? 26 SER FJ C   1 
ATOM   1901 O O   . SER H 1 26 ? 149.198 127.140 130.907 1.00 45.93 ? 26 SER FJ O   1 
ATOM   1902 C CB  . SER H 1 26 ? 150.418 124.761 131.523 1.00 53.78 ? 26 SER FJ CB  1 
ATOM   1903 O OG  . SER H 1 26 ? 150.698 123.388 131.731 1.00 53.79 ? 26 SER FJ OG  1 
ATOM   1904 N N   . ASN H 1 27 ? 147.427 126.861 132.261 1.00 47.08 ? 27 ASN FJ N   1 
ATOM   1905 C CA  . ASN H 1 27 ? 146.784 128.084 131.803 1.00 44.41 ? 27 ASN FJ CA  1 
ATOM   1906 C C   . ASN H 1 27 ? 147.499 129.304 132.372 1.00 43.22 ? 27 ASN FJ C   1 
ATOM   1907 O O   . ASN H 1 27 ? 147.748 129.385 133.579 1.00 51.11 ? 27 ASN FJ O   1 
ATOM   1908 C CB  . ASN H 1 27 ? 145.312 128.096 132.211 1.00 42.19 ? 27 ASN FJ CB  1 
ATOM   1909 C CG  . ASN H 1 27 ? 144.673 129.462 132.046 1.00 39.38 ? 27 ASN FJ CG  1 
ATOM   1910 O OD1 . ASN H 1 27 ? 144.643 130.017 130.948 1.00 39.65 ? 27 ASN FJ OD1 1 
ATOM   1911 N ND2 . ASN H 1 27 ? 144.160 130.012 133.140 1.00 37.75 ? 27 ASN FJ ND2 1 
ATOM   1912 N N   . LYS H 1 28 ? 147.830 130.254 131.497 1.00 43.37 ? 28 LYS FJ N   1 
ATOM   1913 C CA  . LYS H 1 28 ? 148.449 131.505 131.907 1.00 43.55 ? 28 LYS FJ CA  1 
ATOM   1914 C C   . LYS H 1 28 ? 147.652 132.738 131.509 1.00 43.13 ? 28 LYS FJ C   1 
ATOM   1915 O O   . LYS H 1 28 ? 148.013 133.844 131.928 1.00 44.69 ? 28 LYS FJ O   1 
ATOM   1916 C CB  . LYS H 1 28 ? 149.868 131.621 131.327 1.00 48.21 ? 28 LYS FJ CB  1 
ATOM   1917 C CG  . LYS H 1 28 ? 150.883 130.691 131.970 1.00 50.70 ? 28 LYS FJ CG  1 
ATOM   1918 C CD  . LYS H 1 28 ? 152.159 130.612 131.147 1.00 52.98 ? 28 LYS FJ CD  1 
ATOM   1919 C CE  . LYS H 1 28 ? 152.741 129.208 131.159 1.00 58.29 ? 28 LYS FJ CE  1 
ATOM   1920 N NZ  . LYS H 1 28 ? 153.955 129.120 132.016 1.00 62.59 ? 28 LYS FJ NZ  1 
ATOM   1921 N N   . GLY H 1 29 ? 146.595 132.586 130.725 1.00 43.06 ? 29 GLY FJ N   1 
ATOM   1922 C CA  . GLY H 1 29 ? 145.754 133.683 130.302 1.00 40.76 ? 29 GLY FJ CA  1 
ATOM   1923 C C   . GLY H 1 29 ? 144.486 133.787 131.121 1.00 41.56 ? 29 GLY FJ C   1 
ATOM   1924 O O   . GLY H 1 29 ? 144.440 133.400 132.294 1.00 40.42 ? 29 GLY FJ O   1 
ATOM   1925 N N   . ALA H 1 30 ? 143.439 134.317 130.497 1.00 43.67 ? 30 ALA FJ N   1 
ATOM   1926 C CA  . ALA H 1 30 ? 142.149 134.508 131.145 1.00 36.77 ? 30 ALA FJ CA  1 
ATOM   1927 C C   . ALA H 1 30 ? 141.112 133.600 130.499 1.00 37.27 ? 30 ALA FJ C   1 
ATOM   1928 O O   . ALA H 1 30 ? 140.947 133.610 129.274 1.00 39.60 ? 30 ALA FJ O   1 
ATOM   1929 C CB  . ALA H 1 30 ? 141.703 135.969 131.058 1.00 34.42 ? 30 ALA FJ CB  1 
ATOM   1930 N N   . ILE H 1 31 ? 140.419 132.820 131.323 1.00 35.73 ? 31 ILE FJ N   1 
ATOM   1931 C CA  . ILE H 1 31 ? 139.337 131.948 130.881 1.00 34.18 ? 31 ILE FJ CA  1 
ATOM   1932 C C   . ILE H 1 31 ? 138.112 132.337 131.697 1.00 33.28 ? 31 ILE FJ C   1 
ATOM   1933 O O   . ILE H 1 31 ? 137.949 131.894 132.840 1.00 36.92 ? 31 ILE FJ O   1 
ATOM   1934 C CB  . ILE H 1 31 ? 139.675 130.463 131.049 1.00 30.26 ? 31 ILE FJ CB  1 
ATOM   1935 C CG1 . ILE H 1 31 ? 140.995 130.134 130.348 1.00 32.27 ? 31 ILE FJ CG1 1 
ATOM   1936 C CG2 . ILE H 1 31 ? 138.545 129.596 130.510 1.00 30.49 ? 31 ILE FJ CG2 1 
ATOM   1937 C CD1 . ILE H 1 31 ? 141.281 128.653 130.243 1.00 33.82 ? 31 ILE FJ CD1 1 
ATOM   1938 N N   . ILE H 1 32 ? 137.247 133.165 131.117 1.00 34.06 ? 32 ILE FJ N   1 
ATOM   1939 C CA  . ILE H 1 32 ? 136.093 133.721 131.811 1.00 35.97 ? 32 ILE FJ CA  1 
ATOM   1940 C C   . ILE H 1 32 ? 134.828 133.267 131.099 1.00 35.53 ? 32 ILE FJ C   1 
ATOM   1941 O O   . ILE H 1 32 ? 134.732 133.367 129.871 1.00 37.37 ? 32 ILE FJ O   1 
ATOM   1942 C CB  . ILE H 1 32 ? 136.156 135.258 131.878 1.00 36.05 ? 32 ILE FJ CB  1 
ATOM   1943 C CG1 . ILE H 1 32 ? 137.503 135.712 132.445 1.00 36.70 ? 32 ILE FJ CG1 1 
ATOM   1944 C CG2 . ILE H 1 32 ? 135.009 135.801 132.714 1.00 38.05 ? 32 ILE FJ CG2 1 
ATOM   1945 C CD1 . ILE H 1 32 ? 138.128 136.857 131.681 1.00 33.92 ? 32 ILE FJ CD1 1 
ATOM   1946 N N   . GLY H 1 33 ? 133.863 132.763 131.870 1.00 39.85 ? 33 GLY FJ N   1 
ATOM   1947 C CA  . GLY H 1 33 ? 132.588 132.389 131.283 1.00 34.43 ? 33 GLY FJ CA  1 
ATOM   1948 C C   . GLY H 1 33 ? 131.821 133.583 130.746 1.00 36.44 ? 33 GLY FJ C   1 
ATOM   1949 O O   . GLY H 1 33 ? 131.274 133.536 129.641 1.00 34.02 ? 33 GLY FJ O   1 
ATOM   1950 N N   . LEU H 1 34 ? 131.775 134.670 131.515 1.00 39.64 ? 34 LEU FJ N   1 
ATOM   1951 C CA  . LEU H 1 34 ? 131.086 135.885 131.093 1.00 33.90 ? 34 LEU FJ CA  1 
ATOM   1952 C C   . LEU H 1 34 ? 131.853 137.063 131.672 1.00 33.33 ? 34 LEU FJ C   1 
ATOM   1953 O O   . LEU H 1 34 ? 131.976 137.182 132.895 1.00 38.15 ? 34 LEU FJ O   1 
ATOM   1954 C CB  . LEU H 1 34 ? 129.624 135.877 131.564 1.00 33.38 ? 34 LEU FJ CB  1 
ATOM   1955 C CG  . LEU H 1 34 ? 128.559 136.861 131.052 1.00 37.19 ? 34 LEU FJ CG  1 
ATOM   1956 C CD1 . LEU H 1 34 ? 127.239 136.598 131.766 1.00 36.64 ? 34 LEU FJ CD1 1 
ATOM   1957 C CD2 . LEU H 1 34 ? 128.937 138.329 131.191 1.00 31.45 ? 34 LEU FJ CD2 1 
ATOM   1958 N N   . MET H 1 35 ? 132.361 137.926 130.797 1.00 33.01 ? 35 MET FJ N   1 
ATOM   1959 C CA  . MET H 1 35 ? 133.233 139.030 131.175 1.00 32.53 ? 35 MET FJ CA  1 
ATOM   1960 C C   . MET H 1 35 ? 132.598 140.348 130.755 1.00 35.02 ? 35 MET FJ C   1 
ATOM   1961 O O   . MET H 1 35 ? 132.222 140.515 129.589 1.00 41.45 ? 35 MET FJ O   1 
ATOM   1962 C CB  . MET H 1 35 ? 134.609 138.866 130.524 1.00 33.55 ? 35 MET FJ CB  1 
ATOM   1963 C CG  . MET H 1 35 ? 135.514 140.084 130.587 1.00 36.45 ? 35 MET FJ CG  1 
ATOM   1964 S SD  . MET H 1 35 ? 136.435 140.291 132.111 1.00 49.99 ? 35 MET FJ SD  1 
ATOM   1965 C CE  . MET H 1 35 ? 135.925 141.935 132.596 1.00 45.65 ? 35 MET FJ CE  1 
ATOM   1966 N N   . VAL H 1 36 ? 132.479 141.277 131.701 1.00 36.71 ? 36 VAL FJ N   1 
ATOM   1967 C CA  . VAL H 1 36 ? 131.945 142.612 131.447 1.00 37.61 ? 36 VAL FJ CA  1 
ATOM   1968 C C   . VAL H 1 36 ? 132.993 143.620 131.894 1.00 41.48 ? 36 VAL FJ C   1 
ATOM   1969 O O   . VAL H 1 36 ? 133.312 143.706 133.087 1.00 44.17 ? 36 VAL FJ O   1 
ATOM   1970 C CB  . VAL H 1 36 ? 130.613 142.852 132.169 1.00 36.00 ? 36 VAL FJ CB  1 
ATOM   1971 C CG1 . VAL H 1 36 ? 130.109 144.260 131.892 1.00 38.24 ? 36 VAL FJ CG1 1 
ATOM   1972 C CG2 . VAL H 1 36 ? 129.583 141.825 131.738 1.00 31.54 ? 36 VAL FJ CG2 1 
ATOM   1973 N N   . GLY H 1 37 ? 133.517 144.393 130.946 1.00 41.20 ? 37 GLY FJ N   1 
ATOM   1974 C CA  . GLY H 1 37 ? 134.534 145.376 131.257 1.00 41.44 ? 37 GLY FJ CA  1 
ATOM   1975 C C   . GLY H 1 37 ? 135.701 145.350 130.293 1.00 47.39 ? 37 GLY FJ C   1 
ATOM   1976 O O   . GLY H 1 37 ? 135.513 145.482 129.080 1.00 56.72 ? 37 GLY FJ O   1 
ATOM   1977 N N   . GLY H 1 38 ? 136.913 145.182 130.816 1.00 48.56 ? 38 GLY FJ N   1 
ATOM   1978 C CA  . GLY H 1 38 ? 138.092 145.159 129.974 1.00 51.36 ? 38 GLY FJ CA  1 
ATOM   1979 C C   . GLY H 1 38 ? 139.077 144.067 130.333 1.00 53.09 ? 38 GLY FJ C   1 
ATOM   1980 O O   . GLY H 1 38 ? 139.262 143.749 131.511 1.00 52.14 ? 38 GLY FJ O   1 
ATOM   1981 N N   . VAL H 1 39 ? 139.716 143.484 129.321 1.00 55.85 ? 39 VAL FJ N   1 
ATOM   1982 C CA  . VAL H 1 39 ? 140.718 142.441 129.506 1.00 59.16 ? 39 VAL FJ CA  1 
ATOM   1983 C C   . VAL H 1 39 ? 142.004 142.906 128.839 1.00 62.00 ? 39 VAL FJ C   1 
ATOM   1984 O O   . VAL H 1 39 ? 142.020 143.176 127.631 1.00 62.88 ? 39 VAL FJ O   1 
ATOM   1985 C CB  . VAL H 1 39 ? 140.257 141.094 128.929 1.00 56.83 ? 39 VAL FJ CB  1 
ATOM   1986 C CG1 . VAL H 1 39 ? 141.428 140.128 128.828 1.00 54.31 ? 39 VAL FJ CG1 1 
ATOM   1987 C CG2 . VAL H 1 39 ? 139.147 140.503 129.783 1.00 53.12 ? 39 VAL FJ CG2 1 
ATOM   1988 N N   . VAL H 1 40 ? 143.076 143.001 129.621 1.00 63.60 ? 40 VAL FJ N   1 
ATOM   1989 C CA  . VAL H 1 40 ? 144.389 143.397 129.126 1.00 63.24 ? 40 VAL FJ CA  1 
ATOM   1990 C C   . VAL H 1 40 ? 145.359 142.263 129.424 1.00 65.54 ? 40 VAL FJ C   1 
ATOM   1991 O O   . VAL H 1 40 ? 145.567 141.907 130.591 1.00 70.86 ? 40 VAL FJ O   1 
ATOM   1992 C CB  . VAL H 1 40 ? 144.871 144.712 129.759 1.00 63.00 ? 40 VAL FJ CB  1 
ATOM   1993 C CG1 . VAL H 1 40 ? 146.114 145.221 129.046 1.00 60.54 ? 40 VAL FJ CG1 1 
ATOM   1994 C CG2 . VAL H 1 40 ? 143.765 145.758 129.724 1.00 62.27 ? 40 VAL FJ CG2 1 
ATOM   1995 N N   . ILE H 1 41 ? 145.948 141.697 128.374 1.00 66.12 ? 41 ILE FJ N   1 
ATOM   1996 C CA  . ILE H 1 41 ? 146.903 140.602 128.491 1.00 72.51 ? 41 ILE FJ CA  1 
ATOM   1997 C C   . ILE H 1 41 ? 148.195 141.019 127.802 1.00 78.26 ? 41 ILE FJ C   1 
ATOM   1998 O O   . ILE H 1 41 ? 148.183 141.386 126.622 1.00 77.50 ? 41 ILE FJ O   1 
ATOM   1999 C CB  . ILE H 1 41 ? 146.353 139.298 127.885 1.00 69.20 ? 41 ILE FJ CB  1 
ATOM   2000 C CG1 . ILE H 1 41 ? 145.086 138.860 128.624 1.00 65.09 ? 41 ILE FJ CG1 1 
ATOM   2001 C CG2 . ILE H 1 41 ? 147.408 138.201 127.929 1.00 68.43 ? 41 ILE FJ CG2 1 
ATOM   2002 C CD1 . ILE H 1 41 ? 144.519 137.544 128.143 1.00 56.80 ? 41 ILE FJ CD1 1 
ATOM   2003 N N   . ALA H 1 42 ? 149.300 140.959 128.537 1.00 84.89 ? 42 ALA FJ N   1 
ATOM   2004 C CA  . ALA H 1 42 ? 150.601 141.339 127.998 1.00 89.94 ? 42 ALA FJ CA  1 
ATOM   2005 C C   . ALA H 1 42 ? 151.602 140.196 128.131 1.00 96.68 ? 42 ALA FJ C   1 
ATOM   2006 O O   . ALA H 1 42 ? 151.372 139.234 128.864 1.00 96.93 ? 42 ALA FJ O   1 
ATOM   2007 C CB  . ALA H 1 42 ? 151.122 142.585 128.697 1.00 86.59 ? 42 ALA FJ CB  1 
ATOM   2008 O OXT . ALA H 1 42 ? 152.664 140.209 127.510 1.00 96.67 ? 42 ALA FJ OXT 1 
ATOM   2009 N N   . GLY I 1 9  ? 128.295 153.178 125.651 1.00 44.82 ? 9  GLY FI N   1 
ATOM   2010 C CA  . GLY I 1 9  ? 126.944 152.693 125.864 1.00 48.09 ? 9  GLY FI CA  1 
ATOM   2011 C C   . GLY I 1 9  ? 126.724 151.285 125.349 1.00 51.86 ? 9  GLY FI C   1 
ATOM   2012 O O   . GLY I 1 9  ? 126.737 151.046 124.141 1.00 54.24 ? 9  GLY FI O   1 
ATOM   2013 N N   . TYR I 1 10 ? 126.518 150.347 126.270 1.00 52.64 ? 10 TYR FI N   1 
ATOM   2014 C CA  . TYR I 1 10 ? 126.294 148.947 125.941 1.00 46.80 ? 10 TYR FI CA  1 
ATOM   2015 C C   . TYR I 1 10 ? 124.949 148.505 126.496 1.00 47.93 ? 10 TYR FI C   1 
ATOM   2016 O O   . TYR I 1 10 ? 124.617 148.809 127.647 1.00 55.77 ? 10 TYR FI O   1 
ATOM   2017 C CB  . TYR I 1 10 ? 127.413 148.062 126.502 1.00 47.82 ? 10 TYR FI CB  1 
ATOM   2018 C CG  . TYR I 1 10 ? 128.779 148.346 125.919 1.00 52.10 ? 10 TYR FI CG  1 
ATOM   2019 C CD1 . TYR I 1 10 ? 129.619 149.290 126.495 1.00 50.78 ? 10 TYR FI CD1 1 
ATOM   2020 C CD2 . TYR I 1 10 ? 129.231 147.667 124.796 1.00 52.82 ? 10 TYR FI CD2 1 
ATOM   2021 C CE1 . TYR I 1 10 ? 130.870 149.550 125.966 1.00 50.13 ? 10 TYR FI CE1 1 
ATOM   2022 C CE2 . TYR I 1 10 ? 130.480 147.921 124.261 1.00 52.15 ? 10 TYR FI CE2 1 
ATOM   2023 C CZ  . TYR I 1 10 ? 131.294 148.864 124.850 1.00 51.39 ? 10 TYR FI CZ  1 
ATOM   2024 O OH  . TYR I 1 10 ? 132.538 149.121 124.321 1.00 54.22 ? 10 TYR FI OH  1 
ATOM   2025 N N   . GLU I 1 11 ? 124.177 147.792 125.676 1.00 45.57 ? 11 GLU FI N   1 
ATOM   2026 C CA  . GLU I 1 11 ? 122.890 147.219 126.075 1.00 45.52 ? 11 GLU FI CA  1 
ATOM   2027 C C   . GLU I 1 11 ? 122.850 145.789 125.544 1.00 39.86 ? 11 GLU FI C   1 
ATOM   2028 O O   . GLU I 1 11 ? 122.388 145.544 124.426 1.00 45.83 ? 11 GLU FI O   1 
ATOM   2029 C CB  . GLU I 1 11 ? 121.721 148.054 125.555 1.00 50.05 ? 11 GLU FI CB  1 
ATOM   2030 C CG  . GLU I 1 11 ? 121.609 149.435 126.182 1.00 56.21 ? 11 GLU FI CG  1 
ATOM   2031 C CD  . GLU I 1 11 ? 120.448 150.236 125.626 1.00 74.06 ? 11 GLU FI CD  1 
ATOM   2032 O OE1 . GLU I 1 11 ? 119.291 149.793 125.778 1.00 75.70 ? 11 GLU FI OE1 1 
ATOM   2033 O OE2 . GLU I 1 11 ? 120.692 151.311 125.038 1.00 83.35 ? 11 GLU FI OE2 1 
ATOM   2034 N N   . VAL I 1 12 ? 123.332 144.849 126.352 1.00 34.55 ? 12 VAL FI N   1 
ATOM   2035 C CA  . VAL I 1 12 ? 123.413 143.440 125.983 1.00 31.86 ? 12 VAL FI CA  1 
ATOM   2036 C C   . VAL I 1 12 ? 122.499 142.660 126.917 1.00 29.87 ? 12 VAL FI C   1 
ATOM   2037 O O   . VAL I 1 12 ? 122.681 142.696 128.140 1.00 33.73 ? 12 VAL FI O   1 
ATOM   2038 C CB  . VAL I 1 12 ? 124.855 142.917 126.059 1.00 29.32 ? 12 VAL FI CB  1 
ATOM   2039 C CG1 . VAL I 1 12 ? 124.942 141.503 125.516 1.00 26.90 ? 12 VAL FI CG1 1 
ATOM   2040 C CG2 . VAL I 1 12 ? 125.795 143.842 125.299 1.00 27.88 ? 12 VAL FI CG2 1 
ATOM   2041 N N   . HIS I 1 13 ? 121.520 141.957 126.351 1.00 29.78 ? 13 HIS FI N   1 
ATOM   2042 C CA  . HIS I 1 13 ? 120.571 141.224 127.177 1.00 29.37 ? 13 HIS FI CA  1 
ATOM   2043 C C   . HIS I 1 13 ? 119.981 140.054 126.403 1.00 27.96 ? 13 HIS FI C   1 
ATOM   2044 O O   . HIS I 1 13 ? 120.080 139.978 125.179 1.00 27.43 ? 13 HIS FI O   1 
ATOM   2045 C CB  . HIS I 1 13 ? 119.456 142.138 127.705 1.00 30.47 ? 13 HIS FI CB  1 
ATOM   2046 C CG  . HIS I 1 13 ? 118.889 143.069 126.679 1.00 30.83 ? 13 HIS FI CG  1 
ATOM   2047 N ND1 . HIS I 1 13 ? 117.622 142.919 126.159 1.00 29.45 ? 13 HIS FI ND1 1 
ATOM   2048 C CD2 . HIS I 1 13 ? 119.408 144.174 126.092 1.00 31.70 ? 13 HIS FI CD2 1 
ATOM   2049 C CE1 . HIS I 1 13 ? 117.388 143.885 125.289 1.00 29.76 ? 13 HIS FI CE1 1 
ATOM   2050 N NE2 . HIS I 1 13 ? 118.456 144.659 125.229 1.00 32.27 ? 13 HIS FI NE2 1 
ATOM   2051 N N   . HIS I 1 14 ? 119.385 139.124 127.152 1.00 28.64 ? 14 HIS FI N   1 
ATOM   2052 C CA  . HIS I 1 14 ? 118.664 137.976 126.599 1.00 26.33 ? 14 HIS FI CA  1 
ATOM   2053 C C   . HIS I 1 14 ? 119.563 137.129 125.694 1.00 27.49 ? 14 HIS FI C   1 
ATOM   2054 O O   . HIS I 1 14 ? 119.286 136.922 124.514 1.00 31.49 ? 14 HIS FI O   1 
ATOM   2055 C CB  . HIS I 1 14 ? 117.399 138.431 125.863 1.00 25.57 ? 14 HIS FI CB  1 
ATOM   2056 C CG  . HIS I 1 14 ? 116.354 139.011 126.765 1.00 32.27 ? 14 HIS FI CG  1 
ATOM   2057 N ND1 . HIS I 1 14 ? 116.133 140.367 126.872 1.00 35.08 ? 14 HIS FI ND1 1 
ATOM   2058 C CD2 . HIS I 1 14 ? 115.475 138.419 127.607 1.00 33.45 ? 14 HIS FI CD2 1 
ATOM   2059 C CE1 . HIS I 1 14 ? 115.159 140.585 127.738 1.00 42.33 ? 14 HIS FI CE1 1 
ATOM   2060 N NE2 . HIS I 1 14 ? 114.744 139.419 128.199 1.00 41.81 ? 14 HIS FI NE2 1 
ATOM   2061 N N   . GLN I 1 15 ? 120.646 136.622 126.276 1.00 26.24 ? 15 GLN FI N   1 
ATOM   2062 C CA  . GLN I 1 15 ? 121.593 135.779 125.559 1.00 22.54 ? 15 GLN FI CA  1 
ATOM   2063 C C   . GLN I 1 15 ? 121.569 134.370 126.133 1.00 23.73 ? 15 GLN FI C   1 
ATOM   2064 O O   . GLN I 1 15 ? 121.625 134.190 127.354 1.00 31.55 ? 15 GLN FI O   1 
ATOM   2065 C CB  . GLN I 1 15 ? 123.009 136.355 125.624 1.00 21.80 ? 15 GLN FI CB  1 
ATOM   2066 C CG  . GLN I 1 15 ? 123.343 137.267 124.458 1.00 22.61 ? 15 GLN FI CG  1 
ATOM   2067 C CD  . GLN I 1 15 ? 123.020 138.715 124.745 1.00 23.73 ? 15 GLN FI CD  1 
ATOM   2068 O OE1 . GLN I 1 15 ? 122.797 139.095 125.893 1.00 27.33 ? 15 GLN FI OE1 1 
ATOM   2069 N NE2 . GLN I 1 15 ? 122.984 139.533 123.698 1.00 25.79 ? 15 GLN FI NE2 1 
ATOM   2070 N N   . LYS I 1 16 ? 121.488 133.382 125.249 1.00 22.23 ? 16 LYS FI N   1 
ATOM   2071 C CA  . LYS I 1 16 ? 121.535 131.967 125.610 1.00 21.22 ? 16 LYS FI CA  1 
ATOM   2072 C C   . LYS I 1 16 ? 122.783 131.390 124.947 1.00 21.87 ? 16 LYS FI C   1 
ATOM   2073 O O   . LYS I 1 16 ? 122.759 131.000 123.779 1.00 23.85 ? 16 LYS FI O   1 
ATOM   2074 C CB  . LYS I 1 16 ? 120.269 131.243 125.161 1.00 21.66 ? 16 LYS FI CB  1 
ATOM   2075 C CG  . LYS I 1 16 ? 119.002 131.715 125.852 1.00 20.74 ? 16 LYS FI CG  1 
ATOM   2076 C CD  . LYS I 1 16 ? 117.865 130.727 125.650 1.00 23.03 ? 16 LYS FI CD  1 
ATOM   2077 C CE  . LYS I 1 16 ? 116.640 131.123 126.457 1.00 26.13 ? 16 LYS FI CE  1 
ATOM   2078 N NZ  . LYS I 1 16 ? 115.767 132.074 125.717 1.00 31.08 ? 16 LYS FI NZ  1 
ATOM   2079 N N   . LEU I 1 17 ? 123.877 131.340 125.700 1.00 20.91 ? 17 LEU FI N   1 
ATOM   2080 C CA  . LEU I 1 17 ? 125.171 130.953 125.158 1.00 19.99 ? 17 LEU FI CA  1 
ATOM   2081 C C   . LEU I 1 17 ? 125.639 129.642 125.775 1.00 21.47 ? 17 LEU FI C   1 
ATOM   2082 O O   . LEU I 1 17 ? 125.565 129.453 126.992 1.00 22.10 ? 17 LEU FI O   1 
ATOM   2083 C CB  . LEU I 1 17 ? 126.215 132.041 125.413 1.00 19.34 ? 17 LEU FI CB  1 
ATOM   2084 C CG  . LEU I 1 17 ? 127.520 131.908 124.626 1.00 24.56 ? 17 LEU FI CG  1 
ATOM   2085 C CD1 . LEU I 1 17 ? 127.832 133.211 123.909 1.00 29.33 ? 17 LEU FI CD1 1 
ATOM   2086 C CD2 . LEU I 1 17 ? 128.674 131.482 125.520 1.00 26.64 ? 17 LEU FI CD2 1 
ATOM   2087 N N   . VAL I 1 18 ? 126.121 128.738 124.924 1.00 23.25 ? 18 VAL FI N   1 
ATOM   2088 C CA  . VAL I 1 18 ? 126.733 127.488 125.357 1.00 23.69 ? 18 VAL FI CA  1 
ATOM   2089 C C   . VAL I 1 18 ? 128.127 127.423 124.751 1.00 25.22 ? 18 VAL FI C   1 
ATOM   2090 O O   . VAL I 1 18 ? 128.282 127.544 123.530 1.00 29.45 ? 18 VAL FI O   1 
ATOM   2091 C CB  . VAL I 1 18 ? 125.905 126.258 124.947 1.00 23.90 ? 18 VAL FI CB  1 
ATOM   2092 C CG1 . VAL I 1 18 ? 126.439 125.012 125.631 1.00 22.07 ? 18 VAL FI CG1 1 
ATOM   2093 C CG2 . VAL I 1 18 ? 124.438 126.465 125.286 1.00 22.96 ? 18 VAL FI CG2 1 
ATOM   2094 N N   . PHE I 1 19 ? 129.135 127.234 125.597 1.00 26.65 ? 19 PHE FI N   1 
ATOM   2095 C CA  . PHE I 1 19 ? 130.529 127.215 125.174 1.00 28.31 ? 19 PHE FI CA  1 
ATOM   2096 C C   . PHE I 1 19 ? 131.141 125.861 125.499 1.00 30.24 ? 19 PHE FI C   1 
ATOM   2097 O O   . PHE I 1 19 ? 131.124 125.429 126.657 1.00 36.05 ? 19 PHE FI O   1 
ATOM   2098 C CB  . PHE I 1 19 ? 131.322 128.334 125.856 1.00 31.01 ? 19 PHE FI CB  1 
ATOM   2099 C CG  . PHE I 1 19 ? 132.604 128.684 125.156 1.00 33.56 ? 19 PHE FI CG  1 
ATOM   2100 C CD1 . PHE I 1 19 ? 133.750 127.933 125.363 1.00 34.73 ? 19 PHE FI CD1 1 
ATOM   2101 C CD2 . PHE I 1 19 ? 132.666 129.767 124.296 1.00 35.72 ? 19 PHE FI CD2 1 
ATOM   2102 C CE1 . PHE I 1 19 ? 134.931 128.255 124.722 1.00 37.52 ? 19 PHE FI CE1 1 
ATOM   2103 C CE2 . PHE I 1 19 ? 133.844 130.094 123.652 1.00 37.37 ? 19 PHE FI CE2 1 
ATOM   2104 C CZ  . PHE I 1 19 ? 134.978 129.337 123.866 1.00 40.64 ? 19 PHE FI CZ  1 
ATOM   2105 N N   . PHE I 1 20 ? 131.678 125.197 124.480 1.00 32.81 ? 20 PHE FI N   1 
ATOM   2106 C CA  . PHE I 1 20 ? 132.368 123.922 124.637 1.00 33.07 ? 20 PHE FI CA  1 
ATOM   2107 C C   . PHE I 1 20 ? 133.852 124.131 124.373 1.00 39.59 ? 20 PHE FI C   1 
ATOM   2108 O O   . PHE I 1 20 ? 134.234 124.598 123.294 1.00 48.31 ? 20 PHE FI O   1 
ATOM   2109 C CB  . PHE I 1 20 ? 131.804 122.866 123.688 1.00 35.85 ? 20 PHE FI CB  1 
ATOM   2110 C CG  . PHE I 1 20 ? 130.445 122.362 124.075 1.00 33.06 ? 20 PHE FI CG  1 
ATOM   2111 C CD1 . PHE I 1 20 ? 130.308 121.345 125.004 1.00 29.65 ? 20 PHE FI CD1 1 
ATOM   2112 C CD2 . PHE I 1 20 ? 129.304 122.896 123.501 1.00 30.40 ? 20 PHE FI CD2 1 
ATOM   2113 C CE1 . PHE I 1 20 ? 129.058 120.873 125.359 1.00 28.83 ? 20 PHE FI CE1 1 
ATOM   2114 C CE2 . PHE I 1 20 ? 128.052 122.429 123.851 1.00 29.53 ? 20 PHE FI CE2 1 
ATOM   2115 C CZ  . PHE I 1 20 ? 127.929 121.417 124.782 1.00 28.32 ? 20 PHE FI CZ  1 
ATOM   2116 N N   . ALA I 1 21 ? 134.683 123.783 125.352 1.00 39.33 ? 21 ALA FI N   1 
ATOM   2117 C CA  . ALA I 1 21 ? 136.131 123.855 125.217 1.00 44.16 ? 21 ALA FI CA  1 
ATOM   2118 C C   . ALA I 1 21 ? 136.727 122.520 125.633 1.00 52.55 ? 21 ALA FI C   1 
ATOM   2119 O O   . ALA I 1 21 ? 136.416 122.009 126.713 1.00 57.06 ? 21 ALA FI O   1 
ATOM   2120 C CB  . ALA I 1 21 ? 136.716 124.991 126.063 1.00 44.19 ? 21 ALA FI CB  1 
ATOM   2121 N N   . GLU I 1 22 ? 137.579 121.962 124.780 1.00 55.36 ? 22 GLU FI N   1 
ATOM   2122 C CA  . GLU I 1 22 ? 138.173 120.659 125.048 1.00 62.53 ? 22 GLU FI CA  1 
ATOM   2123 C C   . GLU I 1 22 ? 139.621 120.596 124.578 1.00 67.75 ? 22 GLU FI C   1 
ATOM   2124 O O   . GLU I 1 22 ? 139.913 120.803 123.401 1.00 73.59 ? 22 GLU FI O   1 
ATOM   2125 C CB  . GLU I 1 22 ? 137.353 119.555 124.376 1.00 65.30 ? 22 GLU FI CB  1 
ATOM   2126 C CG  . GLU I 1 22 ? 137.732 118.149 124.807 1.00 71.76 ? 22 GLU FI CG  1 
ATOM   2127 C CD  . GLU I 1 22 ? 137.037 117.081 123.985 1.00 80.92 ? 22 GLU FI CD  1 
ATOM   2128 O OE1 . GLU I 1 22 ? 137.262 117.032 122.758 1.00 83.94 ? 22 GLU FI OE1 1 
ATOM   2129 O OE2 . GLU I 1 22 ? 136.265 116.289 124.567 1.00 82.14 ? 22 GLU FI OE2 1 
HETATM 2130 N N   . DAS I 1 23 ? 140.525 120.309 125.509 1.00 66.85 ? 23 DAS FI N   1 
HETATM 2131 C CA  . DAS I 1 23 ? 141.943 120.185 125.192 1.00 70.62 ? 23 DAS FI CA  1 
HETATM 2132 C C   . DAS I 1 23 ? 142.620 121.550 125.122 1.00 72.24 ? 23 DAS FI C   1 
HETATM 2133 O O   . DAS I 1 23 ? 143.364 121.835 124.184 1.00 77.18 ? 23 DAS FI O   1 
HETATM 2134 C CB  . DAS I 1 23 ? 142.647 119.303 126.225 1.00 71.97 ? 23 DAS FI CB  1 
HETATM 2135 C CG  . DAS I 1 23 ? 144.109 119.074 125.897 1.00 78.97 ? 23 DAS FI CG  1 
HETATM 2136 O OD1 . DAS I 1 23 ? 144.439 118.954 124.699 1.00 80.18 ? 23 DAS FI OD1 1 
HETATM 2137 O OD2 . DAS I 1 23 ? 144.930 119.013 126.836 1.00 82.81 ? 23 DAS FI OD2 1 
ATOM   2138 N N   . VAL I 1 24 ? 142.362 122.388 126.120 1.00 67.22 ? 24 VAL FI N   1 
ATOM   2139 C CA  . VAL I 1 24 ? 142.949 123.721 126.169 1.00 65.00 ? 24 VAL FI CA  1 
ATOM   2140 C C   . VAL I 1 24 ? 144.241 123.696 126.978 1.00 62.03 ? 24 VAL FI C   1 
ATOM   2141 O O   . VAL I 1 24 ? 144.221 123.833 128.200 1.00 66.75 ? 24 VAL FI O   1 
ATOM   2142 C CB  . VAL I 1 24 ? 141.959 124.746 126.749 1.00 60.86 ? 24 VAL FI CB  1 
ATOM   2143 C CG1 . VAL I 1 24 ? 142.567 126.141 126.732 1.00 53.44 ? 24 VAL FI CG1 1 
ATOM   2144 C CG2 . VAL I 1 24 ? 140.650 124.717 125.974 1.00 54.19 ? 24 VAL FI CG2 1 
ATOM   2145 N N   . GLY I 1 25 ? 145.365 123.521 126.294 1.00 59.00 ? 25 GLY FI N   1 
ATOM   2146 C CA  . GLY I 1 25 ? 146.668 123.414 126.936 1.00 55.74 ? 25 GLY FI CA  1 
ATOM   2147 C C   . GLY I 1 25 ? 147.521 124.642 126.671 1.00 55.62 ? 25 GLY FI C   1 
ATOM   2148 O O   . GLY I 1 25 ? 147.545 125.162 125.552 1.00 55.92 ? 25 GLY FI O   1 
ATOM   2149 N N   . SER I 1 26 ? 148.223 125.093 127.714 1.00 56.88 ? 26 SER FI N   1 
ATOM   2150 C CA  . SER I 1 26 ? 149.175 126.202 127.621 1.00 56.04 ? 26 SER FI CA  1 
ATOM   2151 C C   . SER I 1 26 ? 148.525 127.460 127.048 1.00 50.16 ? 26 SER FI C   1 
ATOM   2152 O O   . SER I 1 26 ? 149.088 128.132 126.181 1.00 45.93 ? 26 SER FI O   1 
ATOM   2153 C CB  . SER I 1 26 ? 150.403 125.805 126.799 1.00 53.78 ? 26 SER FI CB  1 
ATOM   2154 O OG  . SER I 1 26 ? 150.739 124.444 127.008 1.00 53.79 ? 26 SER FI OG  1 
ATOM   2155 N N   . ASN I 1 27 ? 147.330 127.782 127.533 1.00 47.08 ? 27 ASN FI N   1 
ATOM   2156 C CA  . ASN I 1 27 ? 146.638 128.978 127.074 1.00 44.41 ? 27 ASN FI CA  1 
ATOM   2157 C C   . ASN I 1 27 ? 147.303 130.226 127.643 1.00 43.22 ? 27 ASN FI C   1 
ATOM   2158 O O   . ASN I 1 27 ? 147.547 130.318 128.850 1.00 51.11 ? 27 ASN FI O   1 
ATOM   2159 C CB  . ASN I 1 27 ? 145.166 128.931 127.481 1.00 42.19 ? 27 ASN FI CB  1 
ATOM   2160 C CG  . ASN I 1 27 ? 144.473 130.269 127.315 1.00 39.38 ? 27 ASN FI CG  1 
ATOM   2161 O OD1 . ASN I 1 27 ? 144.421 130.822 126.217 1.00 39.65 ? 27 ASN FI OD1 1 
ATOM   2162 N ND2 . ASN I 1 27 ? 143.937 130.799 128.408 1.00 37.75 ? 27 ASN FI ND2 1 
ATOM   2163 N N   . LYS I 1 28 ? 147.596 131.189 126.768 1.00 43.37 ? 28 LYS FI N   1 
ATOM   2164 C CA  . LYS I 1 28 ? 148.164 132.463 127.177 1.00 43.55 ? 28 LYS FI CA  1 
ATOM   2165 C C   . LYS I 1 28 ? 147.318 133.663 126.779 1.00 43.13 ? 28 LYS FI C   1 
ATOM   2166 O O   . LYS I 1 28 ? 147.633 134.783 127.196 1.00 44.69 ? 28 LYS FI O   1 
ATOM   2167 C CB  . LYS I 1 28 ? 149.577 132.637 126.598 1.00 48.21 ? 28 LYS FI CB  1 
ATOM   2168 C CG  . LYS I 1 28 ? 150.628 131.748 127.243 1.00 50.70 ? 28 LYS FI CG  1 
ATOM   2169 C CD  . LYS I 1 28 ? 151.906 131.721 126.421 1.00 52.98 ? 28 LYS FI CD  1 
ATOM   2170 C CE  . LYS I 1 28 ? 152.545 130.342 126.434 1.00 58.29 ? 28 LYS FI CE  1 
ATOM   2171 N NZ  . LYS I 1 28 ? 153.761 130.304 127.291 1.00 62.59 ? 28 LYS FI NZ  1 
ATOM   2172 N N   . GLY I 1 29 ? 146.268 133.468 125.994 1.00 43.06 ? 29 GLY FI N   1 
ATOM   2173 C CA  . GLY I 1 29 ? 145.383 134.530 125.569 1.00 40.76 ? 29 GLY FI CA  1 
ATOM   2174 C C   . GLY I 1 29 ? 144.111 134.583 126.387 1.00 41.56 ? 29 GLY FI C   1 
ATOM   2175 O O   . GLY I 1 29 ? 144.081 134.195 127.561 1.00 40.42 ? 29 GLY FI O   1 
ATOM   2176 N N   . ALA I 1 30 ? 143.044 135.070 125.762 1.00 43.67 ? 30 ALA FI N   1 
ATOM   2177 C CA  . ALA I 1 30 ? 141.747 135.208 126.409 1.00 36.77 ? 30 ALA FI CA  1 
ATOM   2178 C C   . ALA I 1 30 ? 140.748 134.259 125.763 1.00 37.27 ? 30 ALA FI C   1 
ATOM   2179 O O   . ALA I 1 30 ? 140.584 134.262 124.538 1.00 39.60 ? 30 ALA FI O   1 
ATOM   2180 C CB  . ALA I 1 30 ? 141.242 136.650 126.322 1.00 34.42 ? 30 ALA FI CB  1 
ATOM   2181 N N   . ILE I 1 31 ? 140.087 133.453 126.587 1.00 35.73 ? 31 ILE FI N   1 
ATOM   2182 C CA  . ILE I 1 31 ? 139.041 132.537 126.144 1.00 34.18 ? 31 ILE FI CA  1 
ATOM   2183 C C   . ILE I 1 31 ? 137.801 132.877 126.960 1.00 33.28 ? 31 ILE FI C   1 
ATOM   2184 O O   . ILE I 1 31 ? 137.655 132.428 128.103 1.00 36.92 ? 31 ILE FI O   1 
ATOM   2185 C CB  . ILE I 1 31 ? 139.439 131.067 126.314 1.00 30.26 ? 31 ILE FI CB  1 
ATOM   2186 C CG1 . ILE I 1 31 ? 140.771 130.791 125.614 1.00 32.27 ? 31 ILE FI CG1 1 
ATOM   2187 C CG2 . ILE I 1 31 ? 138.345 130.154 125.775 1.00 30.49 ? 31 ILE FI CG2 1 
ATOM   2188 C CD1 . ILE I 1 31 ? 141.118 129.323 125.510 1.00 33.82 ? 31 ILE FI CD1 1 
ATOM   2189 N N   . ILE I 1 32 ? 136.904 133.669 126.379 1.00 34.06 ? 32 ILE FI N   1 
ATOM   2190 C CA  . ILE I 1 32 ? 135.727 134.178 127.072 1.00 35.97 ? 32 ILE FI CA  1 
ATOM   2191 C C   . ILE I 1 32 ? 134.483 133.673 126.359 1.00 35.53 ? 32 ILE FI C   1 
ATOM   2192 O O   . ILE I 1 32 ? 134.383 133.768 125.131 1.00 37.37 ? 32 ILE FI O   1 
ATOM   2193 C CB  . ILE I 1 32 ? 135.729 135.716 127.138 1.00 36.05 ? 32 ILE FI CB  1 
ATOM   2194 C CG1 . ILE I 1 32 ? 137.055 136.224 127.706 1.00 36.70 ? 32 ILE FI CG1 1 
ATOM   2195 C CG2 . ILE I 1 32 ? 134.559 136.213 127.973 1.00 38.05 ? 32 ILE FI CG2 1 
ATOM   2196 C CD1 . ILE I 1 32 ? 137.634 137.393 126.941 1.00 33.92 ? 32 ILE FI CD1 1 
ATOM   2197 N N   . GLY I 1 33 ? 133.538 133.131 127.129 1.00 39.85 ? 33 GLY FI N   1 
ATOM   2198 C CA  . GLY I 1 33 ? 132.279 132.705 126.542 1.00 34.43 ? 33 GLY FI CA  1 
ATOM   2199 C C   . GLY I 1 33 ? 131.465 133.867 126.004 1.00 36.44 ? 33 GLY FI C   1 
ATOM   2200 O O   . GLY I 1 33 ? 130.922 133.797 124.899 1.00 34.02 ? 33 GLY FI O   1 
ATOM   2201 N N   . LEU I 1 34 ? 131.375 134.951 126.772 1.00 39.64 ? 34 LEU FI N   1 
ATOM   2202 C CA  . LEU I 1 34 ? 130.637 136.137 126.349 1.00 33.90 ? 34 LEU FI CA  1 
ATOM   2203 C C   . LEU I 1 34 ? 131.356 137.345 126.928 1.00 33.33 ? 34 LEU FI C   1 
ATOM   2204 O O   . LEU I 1 34 ? 131.473 137.470 128.151 1.00 38.15 ? 34 LEU FI O   1 
ATOM   2205 C CB  . LEU I 1 34 ? 129.177 136.071 126.819 1.00 33.38 ? 34 LEU FI CB  1 
ATOM   2206 C CG  . LEU I 1 34 ? 128.073 137.010 126.306 1.00 37.19 ? 34 LEU FI CG  1 
ATOM   2207 C CD1 . LEU I 1 34 ? 126.765 136.695 127.018 1.00 36.64 ? 34 LEU FI CD1 1 
ATOM   2208 C CD2 . LEU I 1 34 ? 128.392 138.492 126.444 1.00 31.45 ? 34 LEU FI CD2 1 
ATOM   2209 N N   . MET I 1 35 ? 131.830 138.228 126.053 1.00 33.01 ? 35 MET FI N   1 
ATOM   2210 C CA  . MET I 1 35 ? 132.656 139.367 126.431 1.00 32.53 ? 35 MET FI CA  1 
ATOM   2211 C C   . MET I 1 35 ? 131.968 140.657 126.009 1.00 35.02 ? 35 MET FI C   1 
ATOM   2212 O O   . MET I 1 35 ? 131.587 140.808 124.844 1.00 41.45 ? 35 MET FI O   1 
ATOM   2213 C CB  . MET I 1 35 ? 134.038 139.258 125.781 1.00 33.55 ? 35 MET FI CB  1 
ATOM   2214 C CG  . MET I 1 35 ? 134.893 140.511 125.843 1.00 36.45 ? 35 MET FI CG  1 
ATOM   2215 S SD  . MET I 1 35 ? 135.804 140.757 127.368 1.00 49.99 ? 35 MET FI SD  1 
ATOM   2216 C CE  . MET I 1 35 ? 135.227 142.379 127.852 1.00 45.65 ? 35 MET FI CE  1 
ATOM   2217 N N   . VAL I 1 36 ? 131.811 141.581 126.954 1.00 36.71 ? 36 VAL FI N   1 
ATOM   2218 C CA  . VAL I 1 36 ? 131.224 142.893 126.699 1.00 37.61 ? 36 VAL FI CA  1 
ATOM   2219 C C   . VAL I 1 36 ? 132.230 143.943 127.147 1.00 41.48 ? 36 VAL FI C   1 
ATOM   2220 O O   . VAL I 1 36 ? 132.545 144.043 128.340 1.00 44.17 ? 36 VAL FI O   1 
ATOM   2221 C CB  . VAL I 1 36 ? 129.882 143.080 127.421 1.00 36.00 ? 36 VAL FI CB  1 
ATOM   2222 C CG1 . VAL I 1 36 ? 129.322 144.466 127.143 1.00 38.24 ? 36 VAL FI CG1 1 
ATOM   2223 C CG2 . VAL I 1 36 ? 128.895 142.012 126.990 1.00 31.54 ? 36 VAL FI CG2 1 
ATOM   2224 N N   . GLY I 1 37 ? 132.723 144.736 126.199 1.00 41.20 ? 37 GLY FI N   1 
ATOM   2225 C CA  . GLY I 1 37 ? 133.699 145.760 126.510 1.00 41.44 ? 37 GLY FI CA  1 
ATOM   2226 C C   . GLY I 1 37 ? 134.867 145.781 125.546 1.00 47.39 ? 37 GLY FI C   1 
ATOM   2227 O O   . GLY I 1 37 ? 134.675 145.904 124.334 1.00 56.72 ? 37 GLY FI O   1 
ATOM   2228 N N   . GLY I 1 38 ? 136.084 145.662 126.071 1.00 48.56 ? 38 GLY FI N   1 
ATOM   2229 C CA  . GLY I 1 38 ? 137.264 145.687 125.229 1.00 51.36 ? 38 GLY FI CA  1 
ATOM   2230 C C   . GLY I 1 38 ? 138.292 144.635 125.589 1.00 53.09 ? 38 GLY FI C   1 
ATOM   2231 O O   . GLY I 1 38 ? 138.489 144.325 126.768 1.00 52.14 ? 38 GLY FI O   1 
ATOM   2232 N N   . VAL I 1 39 ? 138.955 144.078 124.579 1.00 55.85 ? 39 VAL FI N   1 
ATOM   2233 C CA  . VAL I 1 39 ? 139.998 143.077 124.765 1.00 59.16 ? 39 VAL FI CA  1 
ATOM   2234 C C   . VAL I 1 39 ? 141.264 143.592 124.098 1.00 62.00 ? 39 VAL FI C   1 
ATOM   2235 O O   . VAL I 1 39 ? 141.270 143.863 122.890 1.00 62.88 ? 39 VAL FI O   1 
ATOM   2236 C CB  . VAL I 1 39 ? 139.592 141.711 124.189 1.00 56.83 ? 39 VAL FI CB  1 
ATOM   2237 C CG1 . VAL I 1 39 ? 140.802 140.794 124.089 1.00 54.31 ? 39 VAL FI CG1 1 
ATOM   2238 C CG2 . VAL I 1 39 ? 138.506 141.077 125.042 1.00 53.12 ? 39 VAL FI CG2 1 
ATOM   2239 N N   . VAL I 1 40 ? 142.331 143.732 124.881 1.00 63.60 ? 40 VAL FI N   1 
ATOM   2240 C CA  . VAL I 1 40 ? 143.628 144.180 124.386 1.00 63.24 ? 40 VAL FI CA  1 
ATOM   2241 C C   . VAL I 1 40 ? 144.642 143.086 124.686 1.00 65.54 ? 40 VAL FI C   1 
ATOM   2242 O O   . VAL I 1 40 ? 144.863 142.740 125.853 1.00 70.86 ? 40 VAL FI O   1 
ATOM   2243 C CB  . VAL I 1 40 ? 144.055 145.514 125.019 1.00 63.00 ? 40 VAL FI CB  1 
ATOM   2244 C CG1 . VAL I 1 40 ? 145.278 146.073 124.306 1.00 60.54 ? 40 VAL FI CG1 1 
ATOM   2245 C CG2 . VAL I 1 40 ? 142.908 146.514 124.983 1.00 62.27 ? 40 VAL FI CG2 1 
ATOM   2246 N N   . ILE I 1 41 ? 145.255 142.544 123.637 1.00 66.12 ? 41 ILE FI N   1 
ATOM   2247 C CA  . ILE I 1 41 ? 146.253 141.489 123.755 1.00 72.51 ? 41 ILE FI CA  1 
ATOM   2248 C C   . ILE I 1 41 ? 147.527 141.957 123.067 1.00 78.26 ? 41 ILE FI C   1 
ATOM   2249 O O   . ILE I 1 41 ? 147.502 142.323 121.886 1.00 77.50 ? 41 ILE FI O   1 
ATOM   2250 C CB  . ILE I 1 41 ? 145.757 140.163 123.149 1.00 69.20 ? 41 ILE FI CB  1 
ATOM   2251 C CG1 . ILE I 1 41 ? 144.508 139.675 123.888 1.00 65.09 ? 41 ILE FI CG1 1 
ATOM   2252 C CG2 . ILE I 1 41 ? 146.855 139.110 123.195 1.00 68.43 ? 41 ILE FI CG2 1 
ATOM   2253 C CD1 . ILE I 1 41 ? 143.995 138.337 123.408 1.00 56.80 ? 41 ILE FI CD1 1 
ATOM   2254 N N   . ALA I 1 42 ? 148.634 141.943 123.802 1.00 84.89 ? 42 ALA FI N   1 
ATOM   2255 C CA  . ALA I 1 42 ? 149.918 142.374 123.264 1.00 89.94 ? 42 ALA FI CA  1 
ATOM   2256 C C   . ALA I 1 42 ? 150.965 141.273 123.399 1.00 96.68 ? 42 ALA FI C   1 
ATOM   2257 O O   . ALA I 1 42 ? 150.773 140.303 124.132 1.00 96.93 ? 42 ALA FI O   1 
ATOM   2258 C CB  . ALA I 1 42 ? 150.388 143.641 123.963 1.00 86.59 ? 42 ALA FI CB  1 
ATOM   2259 O OXT . ALA I 1 42 ? 152.026 141.329 122.778 1.00 96.67 ? 42 ALA FI OXT 1 
ATOM   2260 N N   . GLY J 1 9  ? 127.161 153.313 120.875 1.00 44.82 ? 9  GLY FH N   1 
ATOM   2261 C CA  . GLY J 1 9  ? 125.830 152.775 121.089 1.00 48.09 ? 9  GLY FH CA  1 
ATOM   2262 C C   . GLY J 1 9  ? 125.664 151.359 120.575 1.00 51.86 ? 9  GLY FH C   1 
ATOM   2263 O O   . GLY J 1 9  ? 125.686 151.121 119.368 1.00 54.24 ? 9  GLY FH O   1 
ATOM   2264 N N   . TYR J 1 10 ? 125.497 150.415 121.497 1.00 52.64 ? 10 TYR FH N   1 
ATOM   2265 C CA  . TYR J 1 10 ? 125.328 149.007 121.169 1.00 46.80 ? 10 TYR FH CA  1 
ATOM   2266 C C   . TYR J 1 10 ? 124.001 148.513 121.725 1.00 47.93 ? 10 TYR FH C   1 
ATOM   2267 O O   . TYR J 1 10 ? 123.658 148.804 122.876 1.00 55.77 ? 10 TYR FH O   1 
ATOM   2268 C CB  . TYR J 1 10 ? 126.480 148.166 121.728 1.00 47.82 ? 10 TYR FH CB  1 
ATOM   2269 C CG  . TYR J 1 10 ? 127.834 148.504 121.144 1.00 52.10 ? 10 TYR FH CG  1 
ATOM   2270 C CD1 . TYR J 1 10 ? 128.637 149.480 121.719 1.00 50.78 ? 10 TYR FH CD1 1 
ATOM   2271 C CD2 . TYR J 1 10 ? 128.311 147.842 120.021 1.00 52.82 ? 10 TYR FH CD2 1 
ATOM   2272 C CE1 . TYR J 1 10 ? 129.876 149.789 121.189 1.00 50.13 ? 10 TYR FH CE1 1 
ATOM   2273 C CE2 . TYR J 1 10 ? 129.549 148.145 119.484 1.00 52.15 ? 10 TYR FH CE2 1 
ATOM   2274 C CZ  . TYR J 1 10 ? 130.326 149.119 120.072 1.00 51.39 ? 10 TYR FH CZ  1 
ATOM   2275 O OH  . TYR J 1 10 ? 131.558 149.425 119.542 1.00 54.22 ? 10 TYR FH OH  1 
ATOM   2276 N N   . GLU J 1 11 ? 123.257 147.770 120.906 1.00 45.57 ? 11 GLU FH N   1 
ATOM   2277 C CA  . GLU J 1 11 ? 121.994 147.147 121.307 1.00 45.52 ? 11 GLU FH CA  1 
ATOM   2278 C C   . GLU J 1 11 ? 122.009 145.717 120.776 1.00 39.86 ? 11 GLU FH C   1 
ATOM   2279 O O   . GLU J 1 11 ? 121.556 145.453 119.659 1.00 45.83 ? 11 GLU FH O   1 
ATOM   2280 C CB  . GLU J 1 11 ? 120.792 147.935 120.787 1.00 50.05 ? 11 GLU FH CB  1 
ATOM   2281 C CG  . GLU J 1 11 ? 120.627 149.311 121.414 1.00 56.21 ? 11 GLU FH CG  1 
ATOM   2282 C CD  . GLU J 1 11 ? 119.435 150.066 120.859 1.00 74.06 ? 11 GLU FH CD  1 
ATOM   2283 O OE1 . GLU J 1 11 ? 118.296 149.578 121.012 1.00 75.70 ? 11 GLU FH OE1 1 
ATOM   2284 O OE2 . GLU J 1 11 ? 119.636 151.149 120.270 1.00 83.35 ? 11 GLU FH OE2 1 
ATOM   2285 N N   . VAL J 1 12 ? 122.528 144.796 121.583 1.00 34.55 ? 12 VAL FH N   1 
ATOM   2286 C CA  . VAL J 1 12 ? 122.664 143.391 121.215 1.00 31.86 ? 12 VAL FH CA  1 
ATOM   2287 C C   . VAL J 1 12 ? 121.783 142.576 122.151 1.00 29.87 ? 12 VAL FH C   1 
ATOM   2288 O O   . VAL J 1 12 ? 121.964 142.620 123.373 1.00 33.73 ? 12 VAL FH O   1 
ATOM   2289 C CB  . VAL J 1 12 ? 124.126 142.925 121.290 1.00 29.32 ? 12 VAL FH CB  1 
ATOM   2290 C CG1 . VAL J 1 12 ? 124.267 141.515 120.747 1.00 26.90 ? 12 VAL FH CG1 1 
ATOM   2291 C CG2 . VAL J 1 12 ? 125.028 143.886 120.529 1.00 27.88 ? 12 VAL FH CG2 1 
ATOM   2292 N N   . HIS J 1 13 ? 120.831 141.835 121.585 1.00 29.78 ? 13 HIS FH N   1 
ATOM   2293 C CA  . HIS J 1 13 ? 119.913 141.066 122.412 1.00 29.37 ? 13 HIS FH CA  1 
ATOM   2294 C C   . HIS J 1 13 ? 119.368 139.874 121.640 1.00 27.96 ? 13 HIS FH C   1 
ATOM   2295 O O   . HIS J 1 13 ? 119.469 139.801 120.415 1.00 27.43 ? 13 HIS FH O   1 
ATOM   2296 C CB  . HIS J 1 13 ? 118.763 141.936 122.941 1.00 30.47 ? 13 HIS FH CB  1 
ATOM   2297 C CG  . HIS J 1 13 ? 118.159 142.844 121.916 1.00 30.83 ? 13 HIS FH CG  1 
ATOM   2298 N ND1 . HIS J 1 13 ? 116.898 142.644 121.396 1.00 29.45 ? 13 HIS FH ND1 1 
ATOM   2299 C CD2 . HIS J 1 13 ? 118.633 143.968 121.328 1.00 31.70 ? 13 HIS FH CD2 1 
ATOM   2300 C CE1 . HIS J 1 13 ? 116.625 143.600 120.527 1.00 29.76 ? 13 HIS FH CE1 1 
ATOM   2301 N NE2 . HIS J 1 13 ? 117.663 144.415 120.465 1.00 32.27 ? 13 HIS FH NE2 1 
ATOM   2302 N N   . HIS J 1 14 ? 118.809 138.922 122.390 1.00 28.64 ? 14 HIS FH N   1 
ATOM   2303 C CA  . HIS J 1 14 ? 118.133 137.746 121.838 1.00 26.33 ? 14 HIS FH CA  1 
ATOM   2304 C C   . HIS J 1 14 ? 119.064 136.934 120.932 1.00 27.49 ? 14 HIS FH C   1 
ATOM   2305 O O   . HIS J 1 14 ? 118.794 136.716 119.752 1.00 31.49 ? 14 HIS FH O   1 
ATOM   2306 C CB  . HIS J 1 14 ? 116.851 138.150 121.103 1.00 25.57 ? 14 HIS FH CB  1 
ATOM   2307 C CG  . HIS J 1 14 ? 115.785 138.690 122.005 1.00 32.27 ? 14 HIS FH CG  1 
ATOM   2308 N ND1 . HIS J 1 14 ? 115.511 140.036 122.112 1.00 35.08 ? 14 HIS FH ND1 1 
ATOM   2309 C CD2 . HIS J 1 14 ? 114.931 138.063 122.849 1.00 33.45 ? 14 HIS FH CD2 1 
ATOM   2310 C CE1 . HIS J 1 14 ? 114.530 140.216 122.979 1.00 42.33 ? 14 HIS FH CE1 1 
ATOM   2311 N NE2 . HIS J 1 14 ? 114.161 139.035 123.441 1.00 41.81 ? 14 HIS FH NE2 1 
ATOM   2312 N N   . GLN J 1 15 ? 120.166 136.470 121.513 1.00 26.24 ? 15 GLN FH N   1 
ATOM   2313 C CA  . GLN J 1 15 ? 121.145 135.664 120.795 1.00 22.54 ? 15 GLN FH CA  1 
ATOM   2314 C C   . GLN J 1 15 ? 121.177 134.257 121.370 1.00 23.73 ? 15 GLN FH C   1 
ATOM   2315 O O   . GLN J 1 15 ? 121.241 134.079 122.591 1.00 31.55 ? 15 GLN FH O   1 
ATOM   2316 C CB  . GLN J 1 15 ? 122.537 136.295 120.858 1.00 21.80 ? 15 GLN FH CB  1 
ATOM   2317 C CG  . GLN J 1 15 ? 122.834 137.219 119.692 1.00 22.61 ? 15 GLN FH CG  1 
ATOM   2318 C CD  . GLN J 1 15 ? 122.455 138.654 119.978 1.00 23.73 ? 15 GLN FH CD  1 
ATOM   2319 O OE1 . GLN J 1 15 ? 122.218 139.026 121.127 1.00 27.33 ? 15 GLN FH OE1 1 
ATOM   2320 N NE2 . GLN J 1 15 ? 122.386 139.469 118.932 1.00 25.79 ? 15 GLN FH NE2 1 
ATOM   2321 N N   . LYS J 1 16 ? 121.134 133.265 120.486 1.00 22.23 ? 16 LYS FH N   1 
ATOM   2322 C CA  . LYS J 1 16 ? 121.237 131.854 120.847 1.00 21.22 ? 16 LYS FH CA  1 
ATOM   2323 C C   . LYS J 1 16 ? 122.506 131.326 120.183 1.00 21.87 ? 16 LYS FH C   1 
ATOM   2324 O O   . LYS J 1 16 ? 122.496 130.934 119.015 1.00 23.85 ? 16 LYS FH O   1 
ATOM   2325 C CB  . LYS J 1 16 ? 119.999 131.080 120.400 1.00 21.66 ? 16 LYS FH CB  1 
ATOM   2326 C CG  . LYS J 1 16 ? 118.715 131.502 121.092 1.00 20.74 ? 16 LYS FH CG  1 
ATOM   2327 C CD  . LYS J 1 16 ? 117.618 130.471 120.892 1.00 23.03 ? 16 LYS FH CD  1 
ATOM   2328 C CE  . LYS J 1 16 ? 116.380 130.818 121.700 1.00 26.13 ? 16 LYS FH CE  1 
ATOM   2329 N NZ  . LYS J 1 16 ? 115.469 131.735 120.960 1.00 31.08 ? 16 LYS FH NZ  1 
ATOM   2330 N N   . LEU J 1 17 ? 123.602 131.318 120.935 1.00 20.91 ? 17 LEU FH N   1 
ATOM   2331 C CA  . LEU J 1 17 ? 124.909 130.982 120.392 1.00 19.99 ? 17 LEU FH CA  1 
ATOM   2332 C C   . LEU J 1 17 ? 125.429 129.691 121.009 1.00 21.47 ? 17 LEU FH C   1 
ATOM   2333 O O   . LEU J 1 17 ? 125.363 129.499 122.226 1.00 22.10 ? 17 LEU FH O   1 
ATOM   2334 C CB  . LEU J 1 17 ? 125.909 132.111 120.646 1.00 19.34 ? 17 LEU FH CB  1 
ATOM   2335 C CG  . LEU J 1 17 ? 127.218 132.029 119.858 1.00 24.56 ? 17 LEU FH CG  1 
ATOM   2336 C CD1 . LEU J 1 17 ? 127.478 133.343 119.140 1.00 29.33 ? 17 LEU FH CD1 1 
ATOM   2337 C CD2 . LEU J 1 17 ? 128.389 131.648 120.750 1.00 26.64 ? 17 LEU FH CD2 1 
ATOM   2338 N N   . VAL J 1 18 ? 125.945 128.806 120.158 1.00 23.25 ? 18 VAL FH N   1 
ATOM   2339 C CA  . VAL J 1 18 ? 126.606 127.581 120.591 1.00 23.69 ? 18 VAL FH CA  1 
ATOM   2340 C C   . VAL J 1 18 ? 128.000 127.571 119.983 1.00 25.22 ? 18 VAL FH C   1 
ATOM   2341 O O   . VAL J 1 18 ? 128.149 127.698 118.762 1.00 29.45 ? 18 VAL FH O   1 
ATOM   2342 C CB  . VAL J 1 18 ? 125.826 126.320 120.182 1.00 23.90 ? 18 VAL FH CB  1 
ATOM   2343 C CG1 . VAL J 1 18 ? 126.409 125.096 120.866 1.00 22.07 ? 18 VAL FH CG1 1 
ATOM   2344 C CG2 . VAL J 1 18 ? 124.352 126.469 120.522 1.00 22.96 ? 18 VAL FH CG2 1 
ATOM   2345 N N   . PHE J 1 19 ? 129.016 127.421 120.829 1.00 26.65 ? 19 PHE FH N   1 
ATOM   2346 C CA  . PHE J 1 19 ? 130.409 127.457 120.404 1.00 28.31 ? 19 PHE FH CA  1 
ATOM   2347 C C   . PHE J 1 19 ? 131.074 126.128 120.729 1.00 30.24 ? 19 PHE FH C   1 
ATOM   2348 O O   . PHE J 1 19 ? 131.075 125.697 121.887 1.00 36.05 ? 19 PHE FH O   1 
ATOM   2349 C CB  . PHE J 1 19 ? 131.158 128.606 121.085 1.00 31.01 ? 19 PHE FH CB  1 
ATOM   2350 C CG  . PHE J 1 19 ? 132.426 129.006 120.384 1.00 33.56 ? 19 PHE FH CG  1 
ATOM   2351 C CD1 . PHE J 1 19 ? 133.600 128.301 120.590 1.00 34.73 ? 19 PHE FH CD1 1 
ATOM   2352 C CD2 . PHE J 1 19 ? 132.444 130.091 119.523 1.00 35.72 ? 19 PHE FH CD2 1 
ATOM   2353 C CE1 . PHE J 1 19 ? 134.767 128.668 119.948 1.00 37.52 ? 19 PHE FH CE1 1 
ATOM   2354 C CE2 . PHE J 1 19 ? 133.608 130.463 118.878 1.00 37.37 ? 19 PHE FH CE2 1 
ATOM   2355 C CZ  . PHE J 1 19 ? 134.770 129.751 119.090 1.00 40.64 ? 19 PHE FH CZ  1 
ATOM   2356 N N   . PHE J 1 20 ? 131.636 125.485 119.709 1.00 32.81 ? 20 PHE FH N   1 
ATOM   2357 C CA  . PHE J 1 20 ? 132.375 124.239 119.866 1.00 33.07 ? 20 PHE FH CA  1 
ATOM   2358 C C   . PHE J 1 20 ? 133.850 124.506 119.600 1.00 39.59 ? 20 PHE FH C   1 
ATOM   2359 O O   . PHE J 1 20 ? 134.212 124.987 118.521 1.00 48.31 ? 20 PHE FH O   1 
ATOM   2360 C CB  . PHE J 1 20 ? 131.852 123.161 118.918 1.00 35.85 ? 20 PHE FH CB  1 
ATOM   2361 C CG  . PHE J 1 20 ? 130.514 122.604 119.307 1.00 33.06 ? 20 PHE FH CG  1 
ATOM   2362 C CD1 . PHE J 1 20 ? 130.418 121.582 120.236 1.00 29.65 ? 20 PHE FH CD1 1 
ATOM   2363 C CD2 . PHE J 1 20 ? 129.353 123.093 118.734 1.00 30.40 ? 20 PHE FH CD2 1 
ATOM   2364 C CE1 . PHE J 1 20 ? 129.188 121.063 120.592 1.00 28.83 ? 20 PHE FH CE1 1 
ATOM   2365 C CE2 . PHE J 1 20 ? 128.121 122.577 119.085 1.00 29.53 ? 20 PHE FH CE2 1 
ATOM   2366 C CZ  . PHE J 1 20 ? 128.038 121.562 120.016 1.00 28.32 ? 20 PHE FH CZ  1 
ATOM   2367 N N   . ALA J 1 21 ? 134.695 124.191 120.579 1.00 39.33 ? 21 ALA FH N   1 
ATOM   2368 C CA  . ALA J 1 21 ? 136.139 124.319 120.443 1.00 44.16 ? 21 ALA FH CA  1 
ATOM   2369 C C   . ALA J 1 21 ? 136.787 123.009 120.858 1.00 52.55 ? 21 ALA FH C   1 
ATOM   2370 O O   . ALA J 1 21 ? 136.497 122.486 121.939 1.00 57.06 ? 21 ALA FH O   1 
ATOM   2371 C CB  . ALA J 1 21 ? 136.680 125.477 121.287 1.00 44.19 ? 21 ALA FH CB  1 
ATOM   2372 N N   . GLU J 1 22 ? 137.659 122.484 120.005 1.00 55.36 ? 22 GLU FH N   1 
ATOM   2373 C CA  . GLU J 1 22 ? 138.304 121.205 120.272 1.00 62.53 ? 22 GLU FH CA  1 
ATOM   2374 C C   . GLU J 1 22 ? 139.753 121.199 119.801 1.00 67.75 ? 22 GLU FH C   1 
ATOM   2375 O O   . GLU J 1 22 ? 140.035 121.417 118.623 1.00 73.59 ? 22 GLU FH O   1 
ATOM   2376 C CB  . GLU J 1 22 ? 137.528 120.070 119.601 1.00 65.30 ? 22 GLU FH CB  1 
ATOM   2377 C CG  . GLU J 1 22 ? 137.962 118.680 120.032 1.00 71.76 ? 22 GLU FH CG  1 
ATOM   2378 C CD  . GLU J 1 22 ? 137.308 117.586 119.212 1.00 80.92 ? 22 GLU FH CD  1 
ATOM   2379 O OE1 . GLU J 1 22 ? 137.533 117.545 117.984 1.00 83.94 ? 22 GLU FH OE1 1 
ATOM   2380 O OE2 . GLU J 1 22 ? 136.569 116.764 119.794 1.00 82.14 ? 22 GLU FH OE2 1 
HETATM 2381 N N   . DAS J 1 23 ? 140.669 120.948 120.732 1.00 66.85 ? 23 DAS FH N   1 
HETATM 2382 C CA  . DAS J 1 23 ? 142.090 120.879 120.413 1.00 70.62 ? 23 DAS FH CA  1 
HETATM 2383 C C   . DAS J 1 23 ? 142.713 122.270 120.342 1.00 72.24 ? 23 DAS FH C   1 
HETATM 2384 O O   . DAS J 1 23 ? 143.444 122.584 119.402 1.00 77.18 ? 23 DAS FH O   1 
HETATM 2385 C CB  . DAS J 1 23 ? 142.829 120.027 121.446 1.00 71.97 ? 23 DAS FH CB  1 
HETATM 2386 C CG  . DAS J 1 23 ? 144.299 119.854 121.116 1.00 78.97 ? 23 DAS FH CG  1 
HETATM 2387 O OD1 . DAS J 1 23 ? 144.631 119.747 119.917 1.00 80.18 ? 23 DAS FH OD1 1 
HETATM 2388 O OD2 . DAS J 1 23 ? 145.122 119.826 122.054 1.00 82.81 ? 23 DAS FH OD2 1 
ATOM   2389 N N   . VAL J 1 24 ? 142.423 123.098 121.340 1.00 67.22 ? 24 VAL FH N   1 
ATOM   2390 C CA  . VAL J 1 24 ? 142.958 124.453 121.387 1.00 65.00 ? 24 VAL FH CA  1 
ATOM   2391 C C   . VAL J 1 24 ? 144.251 124.478 122.196 1.00 62.03 ? 24 VAL FH C   1 
ATOM   2392 O O   . VAL J 1 24 ? 144.226 124.615 123.418 1.00 66.75 ? 24 VAL FH O   1 
ATOM   2393 C CB  . VAL J 1 24 ? 141.929 125.438 121.969 1.00 60.86 ? 24 VAL FH CB  1 
ATOM   2394 C CG1 . VAL J 1 24 ? 142.481 126.856 121.950 1.00 53.44 ? 24 VAL FH CG1 1 
ATOM   2395 C CG2 . VAL J 1 24 ? 140.621 125.358 121.195 1.00 54.19 ? 24 VAL FH CG2 1 
ATOM   2396 N N   . GLY J 1 25 ? 145.380 124.347 121.510 1.00 59.00 ? 25 GLY FH N   1 
ATOM   2397 C CA  . GLY J 1 25 ? 146.686 124.292 122.151 1.00 55.74 ? 25 GLY FH CA  1 
ATOM   2398 C C   . GLY J 1 25 ? 147.491 125.552 121.885 1.00 55.62 ? 25 GLY FH C   1 
ATOM   2399 O O   . GLY J 1 25 ? 147.493 126.073 120.766 1.00 55.92 ? 25 GLY FH O   1 
ATOM   2400 N N   . SER J 1 26 ? 148.176 126.030 122.928 1.00 56.88 ? 26 SER FH N   1 
ATOM   2401 C CA  . SER J 1 26 ? 149.083 127.176 122.832 1.00 56.04 ? 26 SER FH CA  1 
ATOM   2402 C C   . SER J 1 26 ? 148.384 128.407 122.260 1.00 50.16 ? 26 SER FH C   1 
ATOM   2403 O O   . SER J 1 26 ? 148.919 129.101 121.392 1.00 45.93 ? 26 SER FH O   1 
ATOM   2404 C CB  . SER J 1 26 ? 150.325 126.827 122.009 1.00 53.78 ? 26 SER FH CB  1 
ATOM   2405 O OG  . SER J 1 26 ? 150.714 125.481 122.219 1.00 53.79 ? 26 SER FH OG  1 
ATOM   2406 N N   . ASN J 1 27 ? 147.177 128.682 122.747 1.00 47.08 ? 27 ASN FH N   1 
ATOM   2407 C CA  . ASN J 1 27 ? 146.439 129.851 122.288 1.00 44.41 ? 27 ASN FH CA  1 
ATOM   2408 C C   . ASN J 1 27 ? 147.055 131.123 122.856 1.00 43.22 ? 27 ASN FH C   1 
ATOM   2409 O O   . ASN J 1 27 ? 147.296 131.225 124.062 1.00 51.11 ? 27 ASN FH O   1 
ATOM   2410 C CB  . ASN J 1 27 ? 144.970 129.746 122.696 1.00 42.19 ? 27 ASN FH CB  1 
ATOM   2411 C CG  . ASN J 1 27 ? 144.225 131.056 122.530 1.00 39.38 ? 27 ASN FH CG  1 
ATOM   2412 O OD1 . ASN J 1 27 ? 144.150 131.606 121.432 1.00 39.65 ? 27 ASN FH OD1 1 
ATOM   2413 N ND2 . ASN J 1 27 ? 143.670 131.564 123.624 1.00 37.75 ? 27 ASN FH ND2 1 
ATOM   2414 N N   . LYS J 1 28 ? 147.309 132.097 121.980 1.00 43.37 ? 28 LYS FH N   1 
ATOM   2415 C CA  . LYS J 1 28 ? 147.827 133.393 122.388 1.00 43.55 ? 28 LYS FH CA  1 
ATOM   2416 C C   . LYS J 1 28 ? 146.934 134.558 121.990 1.00 43.13 ? 28 LYS FH C   1 
ATOM   2417 O O   . LYS J 1 28 ? 147.206 135.690 122.407 1.00 44.69 ? 28 LYS FH O   1 
ATOM   2418 C CB  . LYS J 1 28 ? 149.232 133.621 121.807 1.00 48.21 ? 28 LYS FH CB  1 
ATOM   2419 C CG  . LYS J 1 28 ? 150.318 132.775 122.452 1.00 50.70 ? 28 LYS FH CG  1 
ATOM   2420 C CD  . LYS J 1 28 ? 151.595 132.797 121.628 1.00 52.98 ? 28 LYS FH CD  1 
ATOM   2421 C CE  . LYS J 1 28 ? 152.287 131.444 121.641 1.00 58.29 ? 28 LYS FH CE  1 
ATOM   2422 N NZ  . LYS J 1 28 ? 153.504 131.454 122.497 1.00 62.59 ? 28 LYS FH NZ  1 
ATOM   2423 N N   . GLY J 1 29 ? 145.892 134.322 121.206 1.00 43.06 ? 29 GLY FH N   1 
ATOM   2424 C CA  . GLY J 1 29 ? 144.966 135.348 120.782 1.00 40.76 ? 29 GLY FH CA  1 
ATOM   2425 C C   . GLY J 1 29 ? 143.694 135.352 121.602 1.00 41.56 ? 29 GLY FH C   1 
ATOM   2426 O O   . GLY J 1 29 ? 143.679 134.963 122.775 1.00 40.42 ? 29 GLY FH O   1 
ATOM   2427 N N   . ALA J 1 30 ? 142.608 135.796 120.978 1.00 43.67 ? 30 ALA FH N   1 
ATOM   2428 C CA  . ALA J 1 30 ? 141.307 135.884 121.625 1.00 36.77 ? 30 ALA FH CA  1 
ATOM   2429 C C   . ALA J 1 30 ? 140.345 134.896 120.980 1.00 37.27 ? 30 ALA FH C   1 
ATOM   2430 O O   . ALA J 1 30 ? 140.180 134.892 119.756 1.00 39.60 ? 30 ALA FH O   1 
ATOM   2431 C CB  . ALA J 1 30 ? 140.746 137.305 121.538 1.00 34.42 ? 30 ALA FH CB  1 
ATOM   2432 N N   . ILE J 1 31 ? 139.717 134.065 121.806 1.00 35.73 ? 31 ILE FH N   1 
ATOM   2433 C CA  . ILE J 1 31 ? 138.707 133.109 121.364 1.00 34.18 ? 31 ILE FH CA  1 
ATOM   2434 C C   . ILE J 1 31 ? 137.456 133.400 122.181 1.00 33.28 ? 31 ILE FH C   1 
ATOM   2435 O O   . ILE J 1 31 ? 137.329 132.946 123.324 1.00 36.92 ? 31 ILE FH O   1 
ATOM   2436 C CB  . ILE J 1 31 ? 139.162 131.656 121.534 1.00 30.26 ? 31 ILE FH CB  1 
ATOM   2437 C CG1 . ILE J 1 31 ? 140.504 131.432 120.833 1.00 32.27 ? 31 ILE FH CG1 1 
ATOM   2438 C CG2 . ILE J 1 31 ? 138.105 130.701 120.996 1.00 30.49 ? 31 ILE FH CG2 1 
ATOM   2439 C CD1 . ILE J 1 31 ? 140.908 129.978 120.729 1.00 33.82 ? 31 ILE FH CD1 1 
ATOM   2440 N N   . ILE J 1 32 ? 136.527 134.156 121.600 1.00 34.06 ? 32 ILE FH N   1 
ATOM   2441 C CA  . ILE J 1 32 ? 135.333 134.619 122.295 1.00 35.97 ? 32 ILE FH CA  1 
ATOM   2442 C C   . ILE J 1 32 ? 134.108 134.065 121.583 1.00 35.53 ? 32 ILE FH C   1 
ATOM   2443 O O   . ILE J 1 32 ? 134.004 134.156 120.355 1.00 37.37 ? 32 ILE FH O   1 
ATOM   2444 C CB  . ILE J 1 32 ? 135.274 136.156 122.360 1.00 36.05 ? 32 ILE FH CB  1 
ATOM   2445 C CG1 . ILE J 1 32 ? 136.580 136.716 122.927 1.00 36.70 ? 32 ILE FH CG1 1 
ATOM   2446 C CG2 . ILE J 1 32 ? 134.087 136.607 123.196 1.00 38.05 ? 32 ILE FH CG2 1 
ATOM   2447 C CD1 . ILE J 1 32 ? 137.112 137.906 122.161 1.00 33.92 ? 32 ILE FH CD1 1 
ATOM   2448 N N   . GLY J 1 33 ? 133.187 133.487 122.355 1.00 39.85 ? 33 GLY FH N   1 
ATOM   2449 C CA  . GLY J 1 33 ? 131.945 133.012 121.768 1.00 34.43 ? 33 GLY FH CA  1 
ATOM   2450 C C   . GLY J 1 33 ? 131.085 134.141 121.231 1.00 36.44 ? 33 GLY FH C   1 
ATOM   2451 O O   . GLY J 1 33 ? 130.544 134.049 120.126 1.00 34.02 ? 33 GLY FH O   1 
ATOM   2452 N N   . LEU J 1 34 ? 130.953 135.221 121.999 1.00 39.64 ? 34 LEU FH N   1 
ATOM   2453 C CA  . LEU J 1 34 ? 130.169 136.377 121.576 1.00 33.90 ? 34 LEU FH CA  1 
ATOM   2454 C C   . LEU J 1 34 ? 130.841 137.613 122.154 1.00 33.33 ? 34 LEU FH C   1 
ATOM   2455 O O   . LEU J 1 34 ? 130.954 137.742 123.377 1.00 38.15 ? 34 LEU FH O   1 
ATOM   2456 C CB  . LEU J 1 34 ? 128.713 136.254 122.047 1.00 33.38 ? 34 LEU FH CB  1 
ATOM   2457 C CG  . LEU J 1 34 ? 127.573 137.149 121.535 1.00 37.19 ? 34 LEU FH CG  1 
ATOM   2458 C CD1 . LEU J 1 34 ? 126.279 136.783 122.249 1.00 36.64 ? 34 LEU FH CD1 1 
ATOM   2459 C CD2 . LEU J 1 34 ? 127.834 138.642 121.673 1.00 31.45 ? 34 LEU FH CD2 1 
ATOM   2460 N N   . MET J 1 35 ? 131.279 138.513 121.278 1.00 33.01 ? 35 MET FH N   1 
ATOM   2461 C CA  . MET J 1 35 ? 132.060 139.683 121.655 1.00 32.53 ? 35 MET FH CA  1 
ATOM   2462 C C   . MET J 1 35 ? 131.322 140.946 121.233 1.00 35.02 ? 35 MET FH C   1 
ATOM   2463 O O   . MET J 1 35 ? 130.933 141.081 120.068 1.00 41.45 ? 35 MET FH O   1 
ATOM   2464 C CB  . MET J 1 35 ? 133.445 139.628 121.003 1.00 33.55 ? 35 MET FH CB  1 
ATOM   2465 C CG  . MET J 1 35 ? 134.249 140.914 121.065 1.00 36.45 ? 35 MET FH CG  1 
ATOM   2466 S SD  . MET J 1 35 ? 135.152 141.196 122.589 1.00 49.99 ? 35 MET FH SD  1 
ATOM   2467 C CE  . MET J 1 35 ? 134.513 142.795 123.072 1.00 45.65 ? 35 MET FH CE  1 
ATOM   2468 N N   . VAL J 1 36 ? 131.130 141.863 122.179 1.00 36.71 ? 36 VAL FH N   1 
ATOM   2469 C CA  . VAL J 1 36 ? 130.491 143.151 121.924 1.00 37.61 ? 36 VAL FH CA  1 
ATOM   2470 C C   . VAL J 1 36 ? 131.456 144.240 122.370 1.00 41.48 ? 36 VAL FH C   1 
ATOM   2471 O O   . VAL J 1 36 ? 131.768 144.352 123.563 1.00 44.17 ? 36 VAL FH O   1 
ATOM   2472 C CB  . VAL J 1 36 ? 129.144 143.285 122.646 1.00 36.00 ? 36 VAL FH CB  1 
ATOM   2473 C CG1 . VAL J 1 36 ? 128.530 144.649 122.368 1.00 38.24 ? 36 VAL FH CG1 1 
ATOM   2474 C CG2 . VAL J 1 36 ? 128.199 142.179 122.217 1.00 31.54 ? 36 VAL FH CG2 1 
ATOM   2475 N N   . GLY J 1 37 ? 131.916 145.051 121.422 1.00 41.20 ? 37 GLY FH N   1 
ATOM   2476 C CA  . GLY J 1 37 ? 132.852 146.113 121.731 1.00 41.44 ? 37 GLY FH CA  1 
ATOM   2477 C C   . GLY J 1 37 ? 134.017 146.179 120.766 1.00 47.39 ? 37 GLY FH C   1 
ATOM   2478 O O   . GLY J 1 37 ? 133.819 146.294 119.554 1.00 56.72 ? 37 GLY FH O   1 
ATOM   2479 N N   . GLY J 1 38 ? 135.238 146.108 121.289 1.00 48.56 ? 38 GLY FH N   1 
ATOM   2480 C CA  . GLY J 1 38 ? 136.415 146.179 120.447 1.00 51.36 ? 38 GLY FH CA  1 
ATOM   2481 C C   . GLY J 1 38 ? 137.485 145.168 120.806 1.00 53.09 ? 38 GLY FH C   1 
ATOM   2482 O O   . GLY J 1 38 ? 137.695 144.866 121.985 1.00 52.14 ? 38 GLY FH O   1 
ATOM   2483 N N   . VAL J 1 39 ? 138.167 144.637 119.795 1.00 55.85 ? 39 VAL FH N   1 
ATOM   2484 C CA  . VAL J 1 39 ? 139.249 143.677 119.981 1.00 59.16 ? 39 VAL FH CA  1 
ATOM   2485 C C   . VAL J 1 39 ? 140.494 144.242 119.312 1.00 62.00 ? 39 VAL FH C   1 
ATOM   2486 O O   . VAL J 1 39 ? 140.488 144.512 118.104 1.00 62.88 ? 39 VAL FH O   1 
ATOM   2487 C CB  . VAL J 1 39 ? 138.896 142.297 119.405 1.00 56.83 ? 39 VAL FH CB  1 
ATOM   2488 C CG1 . VAL J 1 39 ? 140.141 141.428 119.304 1.00 54.31 ? 39 VAL FH CG1 1 
ATOM   2489 C CG2 . VAL J 1 39 ? 137.837 141.620 120.260 1.00 53.12 ? 39 VAL FH CG2 1 
ATOM   2490 N N   . VAL J 1 40 ? 141.555 144.423 120.094 1.00 63.60 ? 40 VAL FH N   1 
ATOM   2491 C CA  . VAL J 1 40 ? 142.833 144.922 119.598 1.00 63.24 ? 40 VAL FH CA  1 
ATOM   2492 C C   . VAL J 1 40 ? 143.890 143.869 119.897 1.00 65.54 ? 40 VAL FH C   1 
ATOM   2493 O O   . VAL J 1 40 ? 144.125 143.531 121.064 1.00 70.86 ? 40 VAL FH O   1 
ATOM   2494 C CB  . VAL J 1 40 ? 143.208 146.272 120.230 1.00 63.00 ? 40 VAL FH CB  1 
ATOM   2495 C CG1 . VAL J 1 40 ? 144.407 146.877 119.516 1.00 60.54 ? 40 VAL FH CG1 1 
ATOM   2496 C CG2 . VAL J 1 40 ? 142.023 147.226 120.194 1.00 62.27 ? 40 VAL FH CG2 1 
ATOM   2497 N N   . ILE J 1 41 ? 144.522 143.350 118.847 1.00 66.12 ? 41 ILE FH N   1 
ATOM   2498 C CA  . ILE J 1 41 ? 145.561 142.335 118.965 1.00 72.51 ? 41 ILE FH CA  1 
ATOM   2499 C C   . ILE J 1 41 ? 146.815 142.852 118.275 1.00 78.26 ? 41 ILE FH C   1 
ATOM   2500 O O   . ILE J 1 41 ? 146.774 143.217 117.095 1.00 77.50 ? 41 ILE FH O   1 
ATOM   2501 C CB  . ILE J 1 41 ? 145.116 140.991 118.360 1.00 69.20 ? 41 ILE FH CB  1 
ATOM   2502 C CG1 . ILE J 1 41 ? 143.888 140.455 119.100 1.00 65.09 ? 41 ILE FH CG1 1 
ATOM   2503 C CG2 . ILE J 1 41 ? 146.255 139.981 118.405 1.00 68.43 ? 41 ILE FH CG2 1 
ATOM   2504 C CD1 . ILE J 1 41 ? 143.428 139.097 118.621 1.00 56.80 ? 41 ILE FH CD1 1 
ATOM   2505 N N   . ALA J 1 42 ? 147.922 142.882 119.010 1.00 84.89 ? 42 ALA FH N   1 
ATOM   2506 C CA  . ALA J 1 42 ? 149.188 143.363 118.470 1.00 89.94 ? 42 ALA FH CA  1 
ATOM   2507 C C   . ALA J 1 42 ? 150.277 142.304 118.604 1.00 96.68 ? 42 ALA FH C   1 
ATOM   2508 O O   . ALA J 1 42 ? 150.124 141.327 119.338 1.00 96.93 ? 42 ALA FH O   1 
ATOM   2509 C CB  . ALA J 1 42 ? 149.608 144.648 119.168 1.00 86.59 ? 42 ALA FH CB  1 
ATOM   2510 O OXT . ALA J 1 42 ? 151.335 142.401 117.982 1.00 96.67 ? 42 ALA FH OXT 1 
ATOM   2511 N N   . GLY K 1 9  ? 126.015 153.401 116.118 1.00 44.82 ? 9  GLY FG N   1 
ATOM   2512 C CA  . GLY K 1 9  ? 124.706 152.811 116.331 1.00 48.09 ? 9  GLY FG CA  1 
ATOM   2513 C C   . GLY K 1 9  ? 124.597 151.390 115.816 1.00 51.86 ? 9  GLY FG C   1 
ATOM   2514 O O   . GLY K 1 9  ? 124.629 151.153 114.609 1.00 54.24 ? 9  GLY FG O   1 
ATOM   2515 N N   . TYR K 1 10 ? 124.466 150.439 116.737 1.00 52.64 ? 10 TYR FG N   1 
ATOM   2516 C CA  . TYR K 1 10 ? 124.353 149.025 116.408 1.00 46.80 ? 10 TYR FG CA  1 
ATOM   2517 C C   . TYR K 1 10 ? 123.046 148.479 116.964 1.00 47.93 ? 10 TYR FG C   1 
ATOM   2518 O O   . TYR K 1 10 ? 122.692 148.756 118.115 1.00 55.77 ? 10 TYR FG O   1 
ATOM   2519 C CB  . TYR K 1 10 ? 125.538 148.231 116.968 1.00 47.82 ? 10 TYR FG CB  1 
ATOM   2520 C CG  . TYR K 1 10 ? 126.877 148.622 116.385 1.00 52.10 ? 10 TYR FG CG  1 
ATOM   2521 C CD1 . TYR K 1 10 ? 127.641 149.629 116.961 1.00 50.78 ? 10 TYR FG CD1 1 
ATOM   2522 C CD2 . TYR K 1 10 ? 127.381 147.980 115.262 1.00 52.82 ? 10 TYR FG CD2 1 
ATOM   2523 C CE1 . TYR K 1 10 ? 128.867 149.987 116.431 1.00 50.13 ? 10 TYR FG CE1 1 
ATOM   2524 C CE2 . TYR K 1 10 ? 128.606 148.332 114.726 1.00 52.15 ? 10 TYR FG CE2 1 
ATOM   2525 C CZ  . TYR K 1 10 ? 129.344 149.336 115.315 1.00 51.39 ? 10 TYR FG CZ  1 
ATOM   2526 O OH  . TYR K 1 10 ? 130.563 149.690 114.785 1.00 54.22 ? 10 TYR FG OH  1 
ATOM   2527 N N   . GLU K 1 11 ? 122.333 147.708 116.144 1.00 45.57 ? 11 GLU FG N   1 
ATOM   2528 C CA  . GLU K 1 11 ? 121.095 147.036 116.544 1.00 45.52 ? 11 GLU FG CA  1 
ATOM   2529 C C   . GLU K 1 11 ? 121.167 145.607 116.013 1.00 39.86 ? 11 GLU FG C   1 
ATOM   2530 O O   . GLU K 1 11 ? 120.726 145.326 114.896 1.00 45.83 ? 11 GLU FG O   1 
ATOM   2531 C CB  . GLU K 1 11 ? 119.864 147.776 116.025 1.00 50.05 ? 11 GLU FG CB  1 
ATOM   2532 C CG  . GLU K 1 11 ? 119.644 149.144 116.652 1.00 56.21 ? 11 GLU FG CG  1 
ATOM   2533 C CD  . GLU K 1 11 ? 118.423 149.851 116.096 1.00 74.06 ? 11 GLU FG CD  1 
ATOM   2534 O OE1 . GLU K 1 11 ? 117.305 149.318 116.249 1.00 75.70 ? 11 GLU FG OE1 1 
ATOM   2535 O OE2 . GLU K 1 11 ? 118.582 150.942 115.509 1.00 83.35 ? 11 GLU FG OE2 1 
ATOM   2536 N N   . VAL K 1 12 ? 121.722 144.708 116.820 1.00 34.55 ? 12 VAL FG N   1 
ATOM   2537 C CA  . VAL K 1 12 ? 121.913 143.309 116.452 1.00 31.86 ? 12 VAL FG CA  1 
ATOM   2538 C C   . VAL K 1 12 ? 121.064 142.459 117.386 1.00 29.87 ? 12 VAL FG C   1 
ATOM   2539 O O   . VAL K 1 12 ? 121.244 142.510 118.609 1.00 33.73 ? 12 VAL FG O   1 
ATOM   2540 C CB  . VAL K 1 12 ? 123.393 142.901 116.527 1.00 29.32 ? 12 VAL FG CB  1 
ATOM   2541 C CG1 . VAL K 1 12 ? 123.590 141.498 115.984 1.00 26.90 ? 12 VAL FG CG1 1 
ATOM   2542 C CG2 . VAL K 1 12 ? 124.256 143.897 115.767 1.00 27.88 ? 12 VAL FG CG2 1 
ATOM   2543 N N   . HIS K 1 13 ? 120.143 141.681 116.820 1.00 29.78 ? 13 HIS FG N   1 
ATOM   2544 C CA  . HIS K 1 13 ? 119.256 140.876 117.646 1.00 29.37 ? 13 HIS FG CA  1 
ATOM   2545 C C   . HIS K 1 13 ? 118.758 139.664 116.873 1.00 27.96 ? 13 HIS FG C   1 
ATOM   2546 O O   . HIS K 1 13 ? 118.863 139.596 115.648 1.00 27.43 ? 13 HIS FG O   1 
ATOM   2547 C CB  . HIS K 1 13 ? 118.072 141.700 118.175 1.00 30.47 ? 13 HIS FG CB  1 
ATOM   2548 C CG  . HIS K 1 13 ? 117.433 142.584 117.150 1.00 30.83 ? 13 HIS FG CG  1 
ATOM   2549 N ND1 . HIS K 1 13 ? 116.182 142.334 116.630 1.00 29.45 ? 13 HIS FG ND1 1 
ATOM   2550 C CD2 . HIS K 1 13 ? 117.863 143.726 116.563 1.00 31.70 ? 13 HIS FG CD2 1 
ATOM   2551 C CE1 . HIS K 1 13 ? 115.872 143.279 115.761 1.00 29.76 ? 13 HIS FG CE1 1 
ATOM   2552 N NE2 . HIS K 1 13 ? 116.876 144.135 115.700 1.00 32.27 ? 13 HIS FG NE2 1 
ATOM   2553 N N   . HIS K 1 14 ? 118.238 138.690 117.622 1.00 28.64 ? 14 HIS FG N   1 
ATOM   2554 C CA  . HIS K 1 14 ? 117.609 137.489 117.070 1.00 26.33 ? 14 HIS FG CA  1 
ATOM   2555 C C   . HIS K 1 14 ? 118.571 136.715 116.164 1.00 27.49 ? 14 HIS FG C   1 
ATOM   2556 O O   . HIS K 1 14 ? 118.311 136.487 114.984 1.00 31.49 ? 14 HIS FG O   1 
ATOM   2557 C CB  . HIS K 1 14 ? 116.312 137.842 116.334 1.00 25.57 ? 14 HIS FG CB  1 
ATOM   2558 C CG  . HIS K 1 14 ? 115.225 138.339 117.236 1.00 32.27 ? 14 HIS FG CG  1 
ATOM   2559 N ND1 . HIS K 1 14 ? 114.898 139.673 117.343 1.00 35.08 ? 14 HIS FG ND1 1 
ATOM   2560 C CD2 . HIS K 1 14 ? 114.396 137.679 118.079 1.00 33.45 ? 14 HIS FG CD2 1 
ATOM   2561 C CE1 . HIS K 1 14 ? 113.911 139.814 118.211 1.00 42.33 ? 14 HIS FG CE1 1 
ATOM   2562 N NE2 . HIS K 1 14 ? 113.588 138.619 118.672 1.00 41.81 ? 14 HIS FG NE2 1 
ATOM   2563 N N   . GLN K 1 15 ? 119.691 136.294 116.746 1.00 26.24 ? 15 GLN FG N   1 
ATOM   2564 C CA  . GLN K 1 15 ? 120.701 135.528 116.028 1.00 22.54 ? 15 GLN FG CA  1 
ATOM   2565 C C   . GLN K 1 15 ? 120.789 134.123 116.602 1.00 23.73 ? 15 GLN FG C   1 
ATOM   2566 O O   . GLN K 1 15 ? 120.859 133.947 117.823 1.00 31.55 ? 15 GLN FG O   1 
ATOM   2567 C CB  . GLN K 1 15 ? 122.067 136.214 116.091 1.00 21.80 ? 15 GLN FG CB  1 
ATOM   2568 C CG  . GLN K 1 15 ? 122.328 137.149 114.926 1.00 22.61 ? 15 GLN FG CG  1 
ATOM   2569 C CD  . GLN K 1 15 ? 121.893 138.568 115.213 1.00 23.73 ? 15 GLN FG CD  1 
ATOM   2570 O OE1 . GLN K 1 15 ? 121.641 138.929 116.361 1.00 27.33 ? 15 GLN FG OE1 1 
ATOM   2571 N NE2 . GLN K 1 15 ? 121.792 139.380 114.167 1.00 25.79 ? 15 GLN FG NE2 1 
ATOM   2572 N N   . LYS K 1 16 ? 120.785 133.131 115.718 1.00 22.23 ? 16 LYS FG N   1 
ATOM   2573 C CA  . LYS K 1 16 ? 120.943 131.724 116.078 1.00 21.22 ? 16 LYS FG CA  1 
ATOM   2574 C C   . LYS K 1 16 ? 122.233 131.247 115.415 1.00 21.87 ? 16 LYS FG C   1 
ATOM   2575 O O   . LYS K 1 16 ? 122.239 130.856 114.246 1.00 23.85 ? 16 LYS FG O   1 
ATOM   2576 C CB  . LYS K 1 16 ? 119.738 130.902 115.630 1.00 21.66 ? 16 LYS FG CB  1 
ATOM   2577 C CG  . LYS K 1 16 ? 118.438 131.273 116.321 1.00 20.74 ? 16 LYS FG CG  1 
ATOM   2578 C CD  . LYS K 1 16 ? 117.382 130.199 116.120 1.00 23.03 ? 16 LYS FG CD  1 
ATOM   2579 C CE  . LYS K 1 16 ? 116.131 130.497 116.928 1.00 26.13 ? 16 LYS FG CE  1 
ATOM   2580 N NZ  . LYS K 1 16 ? 115.185 131.377 116.188 1.00 31.08 ? 16 LYS FG NZ  1 
ATOM   2581 N N   . LEU K 1 17 ? 123.328 131.283 116.167 1.00 20.91 ? 17 LEU FG N   1 
ATOM   2582 C CA  . LEU K 1 17 ? 124.647 130.999 115.625 1.00 19.99 ? 17 LEU FG CA  1 
ATOM   2583 C C   . LEU K 1 17 ? 125.218 129.729 116.241 1.00 21.47 ? 17 LEU FG C   1 
ATOM   2584 O O   . LEU K 1 17 ? 125.159 129.534 117.458 1.00 22.10 ? 17 LEU FG O   1 
ATOM   2585 C CB  . LEU K 1 17 ? 125.602 132.166 115.879 1.00 19.34 ? 17 LEU FG CB  1 
ATOM   2586 C CG  . LEU K 1 17 ? 126.914 132.136 115.092 1.00 24.56 ? 17 LEU FG CG  1 
ATOM   2587 C CD1 . LEU K 1 17 ? 127.122 133.460 114.374 1.00 29.33 ? 17 LEU FG CD1 1 
ATOM   2588 C CD2 . LEU K 1 17 ? 128.098 131.802 115.984 1.00 26.64 ? 17 LEU FG CD2 1 
ATOM   2589 N N   . VAL K 1 18 ? 125.768 128.866 115.390 1.00 23.25 ? 18 VAL FG N   1 
ATOM   2590 C CA  . VAL K 1 18 ? 126.477 127.667 115.823 1.00 23.69 ? 18 VAL FG CA  1 
ATOM   2591 C C   . VAL K 1 18 ? 127.872 127.713 115.216 1.00 25.22 ? 18 VAL FG C   1 
ATOM   2592 O O   . VAL K 1 18 ? 128.016 127.845 113.994 1.00 29.45 ? 18 VAL FG O   1 
ATOM   2593 C CB  . VAL K 1 18 ? 125.748 126.377 115.413 1.00 23.90 ? 18 VAL FG CB  1 
ATOM   2594 C CG1 . VAL K 1 18 ? 126.379 125.176 116.096 1.00 22.07 ? 18 VAL FG CG1 1 
ATOM   2595 C CG2 . VAL K 1 18 ? 124.270 126.467 115.752 1.00 22.96 ? 18 VAL FG CG2 1 
ATOM   2596 N N   . PHE K 1 19 ? 128.892 127.603 116.061 1.00 26.65 ? 19 PHE FG N   1 
ATOM   2597 C CA  . PHE K 1 19 ? 130.282 127.694 115.638 1.00 28.31 ? 19 PHE FG CA  1 
ATOM   2598 C C   . PHE K 1 19 ? 130.999 126.392 115.962 1.00 30.24 ? 19 PHE FG C   1 
ATOM   2599 O O   . PHE K 1 19 ? 131.017 125.960 117.120 1.00 36.05 ? 19 PHE FG O   1 
ATOM   2600 C CB  . PHE K 1 19 ? 130.986 128.872 116.319 1.00 31.01 ? 19 PHE FG CB  1 
ATOM   2601 C CG  . PHE K 1 19 ? 132.236 129.321 115.619 1.00 33.56 ? 19 PHE FG CG  1 
ATOM   2602 C CD1 . PHE K 1 19 ? 133.438 128.663 115.825 1.00 34.73 ? 19 PHE FG CD1 1 
ATOM   2603 C CD2 . PHE K 1 19 ? 132.212 130.406 114.758 1.00 35.72 ? 19 PHE FG CD2 1 
ATOM   2604 C CE1 . PHE K 1 19 ? 134.590 129.076 115.184 1.00 37.52 ? 19 PHE FG CE1 1 
ATOM   2605 C CE2 . PHE K 1 19 ? 133.361 130.824 114.114 1.00 37.37 ? 19 PHE FG CE2 1 
ATOM   2606 C CZ  . PHE K 1 19 ? 134.550 130.159 114.327 1.00 40.64 ? 19 PHE FG CZ  1 
ATOM   2607 N N   . PHE K 1 20 ? 131.587 125.772 114.943 1.00 32.81 ? 20 PHE FG N   1 
ATOM   2608 C CA  . PHE K 1 20 ? 132.375 124.556 115.099 1.00 33.07 ? 20 PHE FG CA  1 
ATOM   2609 C C   . PHE K 1 20 ? 133.838 124.881 114.834 1.00 39.59 ? 20 PHE FG C   1 
ATOM   2610 O O   . PHE K 1 20 ? 134.181 125.376 113.755 1.00 48.31 ? 20 PHE FG O   1 
ATOM   2611 C CB  . PHE K 1 20 ? 131.895 123.459 114.150 1.00 35.85 ? 20 PHE FG CB  1 
ATOM   2612 C CG  . PHE K 1 20 ? 130.580 122.849 114.538 1.00 33.06 ? 20 PHE FG CG  1 
ATOM   2613 C CD1 . PHE K 1 20 ? 130.524 121.824 115.467 1.00 29.65 ? 20 PHE FG CD1 1 
ATOM   2614 C CD2 . PHE K 1 20 ? 129.400 123.292 113.965 1.00 30.40 ? 20 PHE FG CD2 1 
ATOM   2615 C CE1 . PHE K 1 20 ? 129.315 121.256 115.823 1.00 28.83 ? 20 PHE FG CE1 1 
ATOM   2616 C CE2 . PHE K 1 20 ? 128.189 122.727 114.315 1.00 29.53 ? 20 PHE FG CE2 1 
ATOM   2617 C CZ  . PHE K 1 20 ? 128.147 121.709 115.246 1.00 28.32 ? 20 PHE FG CZ  1 
ATOM   2618 N N   . ALA K 1 21 ? 134.694 124.599 115.813 1.00 39.33 ? 21 ALA FG N   1 
ATOM   2619 C CA  . ALA K 1 21 ? 136.132 124.785 115.677 1.00 44.16 ? 21 ALA FG CA  1 
ATOM   2620 C C   . ALA K 1 21 ? 136.831 123.501 116.093 1.00 52.55 ? 21 ALA FG C   1 
ATOM   2621 O O   . ALA K 1 21 ? 136.562 122.966 117.173 1.00 57.06 ? 21 ALA FG O   1 
ATOM   2622 C CB  . ALA K 1 21 ? 136.626 125.963 116.523 1.00 44.19 ? 21 ALA FG CB  1 
ATOM   2623 N N   . GLU K 1 22 ? 137.724 123.012 115.240 1.00 55.36 ? 22 GLU FG N   1 
ATOM   2624 C CA  . GLU K 1 22 ? 138.418 121.759 115.507 1.00 62.53 ? 22 GLU FG CA  1 
ATOM   2625 C C   . GLU K 1 22 ? 139.867 121.810 115.037 1.00 67.75 ? 22 GLU FG C   1 
ATOM   2626 O O   . GLU K 1 22 ? 140.141 122.040 113.859 1.00 73.59 ? 22 GLU FG O   1 
ATOM   2627 C CB  . GLU K 1 22 ? 137.688 120.594 114.835 1.00 65.30 ? 22 GLU FG CB  1 
ATOM   2628 C CG  . GLU K 1 22 ? 138.176 119.222 115.266 1.00 71.76 ? 22 GLU FG CG  1 
ATOM   2629 C CD  . GLU K 1 22 ? 137.566 118.103 114.444 1.00 80.92 ? 22 GLU FG CD  1 
ATOM   2630 O OE1 . GLU K 1 22 ? 137.794 118.072 113.217 1.00 83.94 ? 22 GLU FG OE1 1 
ATOM   2631 O OE2 . GLU K 1 22 ? 136.860 117.253 115.026 1.00 82.14 ? 22 GLU FG OE2 1 
HETATM 2632 N N   . DAS K 1 23 ? 140.791 121.595 115.967 1.00 66.85 ? 23 DAS FG N   1 
HETATM 2633 C CA  . DAS K 1 23 ? 142.214 121.583 115.649 1.00 70.62 ? 23 DAS FG CA  1 
HETATM 2634 C C   . DAS K 1 23 ? 142.782 122.997 115.579 1.00 72.24 ? 23 DAS FG C   1 
HETATM 2635 O O   . DAS K 1 23 ? 143.500 123.340 114.640 1.00 77.18 ? 23 DAS FG O   1 
HETATM 2636 C CB  . DAS K 1 23 ? 142.986 120.759 116.682 1.00 71.97 ? 23 DAS FG CB  1 
HETATM 2637 C CG  . DAS K 1 23 ? 144.461 120.645 116.352 1.00 78.97 ? 23 DAS FG CG  1 
HETATM 2638 O OD1 . DAS K 1 23 ? 144.799 120.552 115.154 1.00 80.18 ? 23 DAS FG OD1 1 
HETATM 2639 O OD2 . DAS K 1 23 ? 145.285 120.649 117.291 1.00 82.81 ? 23 DAS FG OD2 1 
ATOM   2640 N N   . VAL K 1 24 ? 142.459 123.812 116.577 1.00 67.22 ? 24 VAL FG N   1 
ATOM   2641 C CA  . VAL K 1 24 ? 142.940 125.187 116.625 1.00 65.00 ? 24 VAL FG CA  1 
ATOM   2642 C C   . VAL K 1 24 ? 144.230 125.264 117.435 1.00 62.03 ? 24 VAL FG C   1 
ATOM   2643 O O   . VAL K 1 24 ? 144.200 125.399 118.656 1.00 66.75 ? 24 VAL FG O   1 
ATOM   2644 C CB  . VAL K 1 24 ? 141.872 126.131 117.206 1.00 60.86 ? 24 VAL FG CB  1 
ATOM   2645 C CG1 . VAL K 1 24 ? 142.369 127.569 117.189 1.00 53.44 ? 24 VAL FG CG1 1 
ATOM   2646 C CG2 . VAL K 1 24 ? 140.570 126.000 116.432 1.00 54.19 ? 24 VAL FG CG2 1 
ATOM   2647 N N   . GLY K 1 25 ? 145.364 125.178 116.749 1.00 59.00 ? 25 GLY FG N   1 
ATOM   2648 C CA  . GLY K 1 25 ? 146.671 125.174 117.390 1.00 55.74 ? 25 GLY FG CA  1 
ATOM   2649 C C   . GLY K 1 25 ? 147.426 126.465 117.126 1.00 55.62 ? 25 GLY FG C   1 
ATOM   2650 O O   . GLY K 1 25 ? 147.408 126.985 116.006 1.00 55.92 ? 25 GLY FG O   1 
ATOM   2651 N N   . SER K 1 26 ? 148.091 126.969 118.169 1.00 56.88 ? 26 SER FG N   1 
ATOM   2652 C CA  . SER K 1 26 ? 148.952 128.150 118.074 1.00 56.04 ? 26 SER FG CA  1 
ATOM   2653 C C   . SER K 1 26 ? 148.205 129.353 117.502 1.00 50.16 ? 26 SER FG C   1 
ATOM   2654 O O   . SER K 1 26 ? 148.713 130.067 116.635 1.00 45.93 ? 26 SER FG O   1 
ATOM   2655 C CB  . SER K 1 26 ? 150.207 127.850 117.252 1.00 53.78 ? 26 SER FG CB  1 
ATOM   2656 O OG  . SER K 1 26 ? 150.649 126.521 117.461 1.00 53.79 ? 26 SER FG OG  1 
ATOM   2657 N N   . ASN K 1 27 ? 146.988 129.580 117.988 1.00 47.08 ? 27 ASN FG N   1 
ATOM   2658 C CA  . ASN K 1 27 ? 146.204 130.718 117.529 1.00 44.41 ? 27 ASN FG CA  1 
ATOM   2659 C C   . ASN K 1 27 ? 146.769 132.014 118.098 1.00 43.22 ? 27 ASN FG C   1 
ATOM   2660 O O   . ASN K 1 27 ? 147.006 132.125 119.305 1.00 51.11 ? 27 ASN FG O   1 
ATOM   2661 C CB  . ASN K 1 27 ? 144.741 130.555 117.937 1.00 42.19 ? 27 ASN FG CB  1 
ATOM   2662 C CG  . ASN K 1 27 ? 143.945 131.835 117.771 1.00 39.38 ? 27 ASN FG CG  1 
ATOM   2663 O OD1 . ASN K 1 27 ? 143.849 132.382 116.673 1.00 39.65 ? 27 ASN FG OD1 1 
ATOM   2664 N ND2 . ASN K 1 27 ? 143.369 132.320 118.865 1.00 37.75 ? 27 ASN FG ND2 1 
ATOM   2665 N N   . LYS K 1 28 ? 146.985 132.997 117.223 1.00 43.37 ? 28 LYS FG N   1 
ATOM   2666 C CA  . LYS K 1 28 ? 147.451 134.312 117.632 1.00 43.55 ? 28 LYS FG CA  1 
ATOM   2667 C C   . LYS K 1 28 ? 146.513 135.441 117.234 1.00 43.13 ? 28 LYS FG C   1 
ATOM   2668 O O   . LYS K 1 28 ? 146.740 136.583 117.652 1.00 44.69 ? 28 LYS FG O   1 
ATOM   2669 C CB  . LYS K 1 28 ? 148.846 134.596 117.052 1.00 48.21 ? 28 LYS FG CB  1 
ATOM   2670 C CG  . LYS K 1 28 ? 149.964 133.793 117.696 1.00 50.70 ? 28 LYS FG CG  1 
ATOM   2671 C CD  . LYS K 1 28 ? 151.240 133.866 116.873 1.00 52.98 ? 28 LYS FG CD  1 
ATOM   2672 C CE  . LYS K 1 28 ? 151.985 132.542 116.886 1.00 58.29 ? 28 LYS FG CE  1 
ATOM   2673 N NZ  . LYS K 1 28 ? 153.201 132.599 117.743 1.00 62.59 ? 28 LYS FG NZ  1 
ATOM   2674 N N   . GLY K 1 29 ? 145.481 135.165 116.450 1.00 43.06 ? 29 GLY FG N   1 
ATOM   2675 C CA  . GLY K 1 29 ? 144.516 136.154 116.025 1.00 40.76 ? 29 GLY FG CA  1 
ATOM   2676 C C   . GLY K 1 29 ? 143.244 136.107 116.844 1.00 41.56 ? 29 GLY FG C   1 
ATOM   2677 O O   . GLY K 1 29 ? 143.245 135.717 118.018 1.00 40.42 ? 29 GLY FG O   1 
ATOM   2678 N N   . ALA K 1 30 ? 142.142 136.509 116.220 1.00 43.67 ? 30 ALA FG N   1 
ATOM   2679 C CA  . ALA K 1 30 ? 140.838 136.544 116.867 1.00 36.77 ? 30 ALA FG CA  1 
ATOM   2680 C C   . ALA K 1 30 ? 139.917 135.520 116.222 1.00 37.27 ? 30 ALA FG C   1 
ATOM   2681 O O   . ALA K 1 30 ? 139.753 135.509 114.997 1.00 39.60 ? 30 ALA FG O   1 
ATOM   2682 C CB  . ALA K 1 30 ? 140.222 137.942 116.780 1.00 34.42 ? 30 ALA FG CB  1 
ATOM   2683 N N   . ILE K 1 31 ? 139.322 134.663 117.046 1.00 35.73 ? 31 ILE FG N   1 
ATOM   2684 C CA  . ILE K 1 31 ? 138.351 133.669 116.604 1.00 34.18 ? 31 ILE FG CA  1 
ATOM   2685 C C   . ILE K 1 31 ? 137.088 133.910 117.420 1.00 33.28 ? 31 ILE FG C   1 
ATOM   2686 O O   . ILE K 1 31 ? 136.978 133.451 118.563 1.00 36.92 ? 31 ILE FG O   1 
ATOM   2687 C CB  . ILE K 1 31 ? 138.863 132.234 116.773 1.00 30.26 ? 31 ILE FG CB  1 
ATOM   2688 C CG1 . ILE K 1 31 ? 140.213 132.064 116.073 1.00 32.27 ? 31 ILE FG CG1 1 
ATOM   2689 C CG2 . ILE K 1 31 ? 137.844 131.239 116.234 1.00 30.49 ? 31 ILE FG CG2 1 
ATOM   2690 C CD1 . ILE K 1 31 ? 140.673 130.628 115.969 1.00 33.82 ? 31 ILE FG CD1 1 
ATOM   2691 N N   . ILE K 1 32 ? 136.131 134.629 116.839 1.00 34.06 ? 32 ILE FG N   1 
ATOM   2692 C CA  . ILE K 1 32 ? 134.919 135.044 117.533 1.00 35.97 ? 32 ILE FG CA  1 
ATOM   2693 C C   . ILE K 1 32 ? 133.717 134.442 116.821 1.00 35.53 ? 32 ILE FG C   1 
ATOM   2694 O O   . ILE K 1 32 ? 133.610 134.530 115.593 1.00 37.37 ? 32 ILE FG O   1 
ATOM   2695 C CB  . ILE K 1 32 ? 134.799 136.578 117.600 1.00 36.05 ? 32 ILE FG CB  1 
ATOM   2696 C CG1 . ILE K 1 32 ? 136.082 137.188 118.167 1.00 36.70 ? 32 ILE FG CG1 1 
ATOM   2697 C CG2 . ILE K 1 32 ? 133.595 136.981 118.435 1.00 38.05 ? 32 ILE FG CG2 1 
ATOM   2698 C CD1 . ILE K 1 32 ? 136.567 138.399 117.402 1.00 33.92 ? 32 ILE FG CD1 1 
ATOM   2699 N N   . GLY K 1 33 ? 132.819 133.828 117.592 1.00 39.85 ? 33 GLY FG N   1 
ATOM   2700 C CA  . GLY K 1 33 ? 131.597 133.304 117.005 1.00 34.43 ? 33 GLY FG CA  1 
ATOM   2701 C C   . GLY K 1 33 ? 130.694 134.399 116.468 1.00 36.44 ? 33 GLY FG C   1 
ATOM   2702 O O   . GLY K 1 33 ? 130.157 134.286 115.362 1.00 34.02 ? 33 GLY FG O   1 
ATOM   2703 N N   . LEU K 1 34 ? 130.518 135.472 117.235 1.00 39.64 ? 34 LEU FG N   1 
ATOM   2704 C CA  . LEU K 1 34 ? 129.690 136.597 116.813 1.00 33.90 ? 34 LEU FG CA  1 
ATOM   2705 C C   . LEU K 1 34 ? 130.312 137.858 117.392 1.00 33.33 ? 34 LEU FG C   1 
ATOM   2706 O O   . LEU K 1 34 ? 130.419 137.991 118.615 1.00 38.15 ? 34 LEU FG O   1 
ATOM   2707 C CB  . LEU K 1 34 ? 128.240 136.416 117.284 1.00 33.38 ? 34 LEU FG CB  1 
ATOM   2708 C CG  . LEU K 1 34 ? 127.065 137.266 116.771 1.00 37.19 ? 34 LEU FG CG  1 
ATOM   2709 C CD1 . LEU K 1 34 ? 125.786 136.848 117.485 1.00 36.64 ? 34 LEU FG CD1 1 
ATOM   2710 C CD2 . LEU K 1 34 ? 127.266 138.768 116.910 1.00 31.45 ? 34 LEU FG CD2 1 
ATOM   2711 N N   . MET K 1 35 ? 130.714 138.775 116.517 1.00 33.01 ? 35 MET FG N   1 
ATOM   2712 C CA  . MET K 1 35 ? 131.448 139.975 116.894 1.00 32.53 ? 35 MET FG CA  1 
ATOM   2713 C C   . MET K 1 35 ? 130.661 141.207 116.473 1.00 35.02 ? 35 MET FG C   1 
ATOM   2714 O O   . MET K 1 35 ? 130.268 141.328 115.307 1.00 41.45 ? 35 MET FG O   1 
ATOM   2715 C CB  . MET K 1 35 ? 132.835 139.975 116.243 1.00 33.55 ? 35 MET FG CB  1 
ATOM   2716 C CG  . MET K 1 35 ? 133.588 141.292 116.305 1.00 36.45 ? 35 MET FG CG  1 
ATOM   2717 S SD  . MET K 1 35 ? 134.478 141.608 117.830 1.00 49.99 ? 35 MET FG SD  1 
ATOM   2718 C CE  . MET K 1 35 ? 133.776 143.180 118.314 1.00 45.65 ? 35 MET FG CE  1 
ATOM   2719 N N   . VAL K 1 36 ? 130.433 142.116 117.418 1.00 36.71 ? 36 VAL FG N   1 
ATOM   2720 C CA  . VAL K 1 36 ? 129.743 143.378 117.164 1.00 37.61 ? 36 VAL FG CA  1 
ATOM   2721 C C   . VAL K 1 36 ? 130.664 144.504 117.611 1.00 41.48 ? 36 VAL FG C   1 
ATOM   2722 O O   . VAL K 1 36 ? 130.971 144.628 118.804 1.00 44.17 ? 36 VAL FG O   1 
ATOM   2723 C CB  . VAL K 1 36 ? 128.392 143.458 117.886 1.00 36.00 ? 36 VAL FG CB  1 
ATOM   2724 C CG1 . VAL K 1 36 ? 127.725 144.797 117.608 1.00 38.24 ? 36 VAL FG CG1 1 
ATOM   2725 C CG2 . VAL K 1 36 ? 127.491 142.316 117.455 1.00 31.54 ? 36 VAL FG CG2 1 
ATOM   2726 N N   . GLY K 1 37 ? 131.093 145.333 116.663 1.00 41.20 ? 37 GLY FG N   1 
ATOM   2727 C CA  . GLY K 1 37 ? 131.986 146.431 116.973 1.00 41.44 ? 37 GLY FG CA  1 
ATOM   2728 C C   . GLY K 1 37 ? 133.148 146.543 116.009 1.00 47.39 ? 37 GLY FG C   1 
ATOM   2729 O O   . GLY K 1 37 ? 132.946 146.651 114.796 1.00 56.72 ? 37 GLY FG O   1 
ATOM   2730 N N   . GLY K 1 38 ? 134.371 146.520 116.533 1.00 48.56 ? 38 GLY FG N   1 
ATOM   2731 C CA  . GLY K 1 38 ? 135.544 146.638 115.691 1.00 51.36 ? 38 GLY FG CA  1 
ATOM   2732 C C   . GLY K 1 38 ? 136.653 145.670 116.050 1.00 53.09 ? 38 GLY FG C   1 
ATOM   2733 O O   . GLY K 1 38 ? 136.874 145.377 117.229 1.00 52.14 ? 38 GLY FG O   1 
ATOM   2734 N N   . VAL K 1 39 ? 137.356 145.167 115.039 1.00 55.85 ? 39 VAL FG N   1 
ATOM   2735 C CA  . VAL K 1 39 ? 138.475 144.251 115.225 1.00 59.16 ? 39 VAL FG CA  1 
ATOM   2736 C C   . VAL K 1 39 ? 139.697 144.865 114.557 1.00 62.00 ? 39 VAL FG C   1 
ATOM   2737 O O   . VAL K 1 39 ? 139.681 145.135 113.349 1.00 62.88 ? 39 VAL FG O   1 
ATOM   2738 C CB  . VAL K 1 39 ? 138.177 142.858 114.649 1.00 56.83 ? 39 VAL FG CB  1 
ATOM   2739 C CG1 . VAL K 1 39 ? 139.455 142.039 114.548 1.00 54.31 ? 39 VAL FG CG1 1 
ATOM   2740 C CG2 . VAL K 1 39 ? 137.145 142.140 115.502 1.00 53.12 ? 39 VAL FG CG2 1 
ATOM   2741 N N   . VAL K 1 40 ? 140.749 145.087 115.339 1.00 63.60 ? 40 VAL FG N   1 
ATOM   2742 C CA  . VAL K 1 40 ? 142.007 145.636 114.845 1.00 63.24 ? 40 VAL FG CA  1 
ATOM   2743 C C   . VAL K 1 40 ? 143.104 144.626 115.143 1.00 65.54 ? 40 VAL FG C   1 
ATOM   2744 O O   . VAL K 1 40 ? 143.353 144.297 116.311 1.00 70.86 ? 40 VAL FG O   1 
ATOM   2745 C CB  . VAL K 1 40 ? 142.328 146.999 115.477 1.00 63.00 ? 40 VAL FG CB  1 
ATOM   2746 C CG1 . VAL K 1 40 ? 143.503 147.653 114.764 1.00 60.54 ? 40 VAL FG CG1 1 
ATOM   2747 C CG2 . VAL K 1 40 ? 141.106 147.906 115.441 1.00 62.27 ? 40 VAL FG CG2 1 
ATOM   2748 N N   . ILE K 1 41 ? 143.757 144.133 114.094 1.00 66.12 ? 41 ILE FG N   1 
ATOM   2749 C CA  . ILE K 1 41 ? 144.836 143.160 114.212 1.00 72.51 ? 41 ILE FG CA  1 
ATOM   2750 C C   . ILE K 1 41 ? 146.068 143.726 113.523 1.00 78.26 ? 41 ILE FG C   1 
ATOM   2751 O O   . ILE K 1 41 ? 146.013 144.090 112.342 1.00 77.50 ? 41 ILE FG O   1 
ATOM   2752 C CB  . ILE K 1 41 ? 144.444 141.799 113.606 1.00 69.20 ? 41 ILE FG CB  1 
ATOM   2753 C CG1 . ILE K 1 41 ? 143.238 141.214 114.345 1.00 65.09 ? 41 ILE FG CG1 1 
ATOM   2754 C CG2 . ILE K 1 41 ? 145.622 140.835 113.651 1.00 68.43 ? 41 ILE FG CG2 1 
ATOM   2755 C CD1 . ILE K 1 41 ? 142.832 139.840 113.865 1.00 56.80 ? 41 ILE FG CD1 1 
ATOM   2756 N N   . ALA K 1 42 ? 147.173 143.799 114.258 1.00 84.89 ? 42 ALA FG N   1 
ATOM   2757 C CA  . ALA K 1 42 ? 148.419 144.330 113.719 1.00 89.94 ? 42 ALA FG CA  1 
ATOM   2758 C C   . ALA K 1 42 ? 149.549 143.315 113.853 1.00 96.68 ? 42 ALA FG C   1 
ATOM   2759 O O   . ALA K 1 42 ? 149.435 142.333 114.586 1.00 96.93 ? 42 ALA FG O   1 
ATOM   2760 C CB  . ALA K 1 42 ? 148.788 145.630 114.417 1.00 86.59 ? 42 ALA FG CB  1 
ATOM   2761 O OXT . ALA K 1 42 ? 150.603 143.454 113.231 1.00 96.67 ? 42 ALA FG OXT 1 
ATOM   2762 N N   . GLY L 1 9  ? 124.848 153.433 111.368 1.00 44.82 ? 9  GLY FF N   1 
ATOM   2763 C CA  . GLY L 1 9  ? 123.564 152.791 111.580 1.00 48.09 ? 9  GLY FF CA  1 
ATOM   2764 C C   . GLY L 1 9  ? 123.513 151.366 111.064 1.00 51.86 ? 9  GLY FF C   1 
ATOM   2765 O O   . GLY L 1 9  ? 123.556 151.132 109.857 1.00 54.24 ? 9  GLY FF O   1 
ATOM   2766 N N   . TYR L 1 10 ? 123.419 150.411 111.985 1.00 52.64 ? 10 TYR FF N   1 
ATOM   2767 C CA  . TYR L 1 10 ? 123.363 148.994 111.656 1.00 46.80 ? 10 TYR FF CA  1 
ATOM   2768 C C   . TYR L 1 10 ? 122.079 148.396 112.210 1.00 47.93 ? 10 TYR FF C   1 
ATOM   2769 O O   . TYR L 1 10 ? 121.712 148.658 113.360 1.00 55.77 ? 10 TYR FF O   1 
ATOM   2770 C CB  . TYR L 1 10 ? 124.578 148.248 112.217 1.00 47.82 ? 10 TYR FF CB  1 
ATOM   2771 C CG  . TYR L 1 10 ? 125.902 148.692 111.636 1.00 52.10 ? 10 TYR FF CG  1 
ATOM   2772 C CD1 . TYR L 1 10 ? 126.624 149.728 112.213 1.00 50.78 ? 10 TYR FF CD1 1 
ATOM   2773 C CD2 . TYR L 1 10 ? 126.432 148.071 110.513 1.00 52.82 ? 10 TYR FF CD2 1 
ATOM   2774 C CE1 . TYR L 1 10 ? 127.835 150.136 111.685 1.00 50.13 ? 10 TYR FF CE1 1 
ATOM   2775 C CE2 . TYR L 1 10 ? 127.643 148.472 109.979 1.00 52.15 ? 10 TYR FF CE2 1 
ATOM   2776 C CZ  . TYR L 1 10 ? 128.339 149.505 110.569 1.00 51.39 ? 10 TYR FF CZ  1 
ATOM   2777 O OH  . TYR L 1 10 ? 129.544 149.908 110.041 1.00 54.22 ? 10 TYR FF OH  1 
ATOM   2778 N N   . GLU L 1 11 ? 121.398 147.596 111.388 1.00 45.57 ? 11 GLU FF N   1 
ATOM   2779 C CA  . GLU L 1 11 ? 120.188 146.875 111.787 1.00 45.52 ? 11 GLU FF CA  1 
ATOM   2780 C C   . GLU L 1 11 ? 120.318 145.451 111.255 1.00 39.86 ? 11 GLU FF C   1 
ATOM   2781 O O   . GLU L 1 11 ? 119.890 145.152 110.137 1.00 45.83 ? 11 GLU FF O   1 
ATOM   2782 C CB  . GLU L 1 11 ? 118.928 147.565 111.266 1.00 50.05 ? 11 GLU FF CB  1 
ATOM   2783 C CG  . GLU L 1 11 ? 118.653 148.923 111.893 1.00 56.21 ? 11 GLU FF CG  1 
ATOM   2784 C CD  . GLU L 1 11 ? 117.406 149.581 111.336 1.00 74.06 ? 11 GLU FF CD  1 
ATOM   2785 O OE1 . GLU L 1 11 ? 116.309 149.003 111.487 1.00 75.70 ? 11 GLU FF OE1 1 
ATOM   2786 O OE2 . GLU L 1 11 ? 117.521 150.677 110.748 1.00 83.35 ? 11 GLU FF OE2 1 
ATOM   2787 N N   . VAL L 1 12 ? 120.907 144.574 112.063 1.00 34.55 ? 12 VAL FF N   1 
ATOM   2788 C CA  . VAL L 1 12 ? 121.155 143.184 111.694 1.00 31.86 ? 12 VAL FF CA  1 
ATOM   2789 C C   . VAL L 1 12 ? 120.340 142.301 112.628 1.00 29.87 ? 12 VAL FF C   1 
ATOM   2790 O O   . VAL L 1 12 ? 120.515 142.359 113.851 1.00 33.73 ? 12 VAL FF O   1 
ATOM   2791 C CB  . VAL L 1 12 ? 122.650 142.836 111.772 1.00 29.32 ? 12 VAL FF CB  1 
ATOM   2792 C CG1 . VAL L 1 12 ? 122.903 141.442 111.229 1.00 26.90 ? 12 VAL FF CG1 1 
ATOM   2793 C CG2 . VAL L 1 12 ? 123.473 143.866 111.013 1.00 27.88 ? 12 VAL FF CG2 1 
ATOM   2794 N N   . HIS L 1 13 ? 119.451 141.487 112.060 1.00 29.78 ? 13 HIS FF N   1 
ATOM   2795 C CA  . HIS L 1 13 ? 118.595 140.647 112.885 1.00 29.37 ? 13 HIS FF CA  1 
ATOM   2796 C C   . HIS L 1 13 ? 118.148 139.415 112.111 1.00 27.96 ? 13 HIS FF C   1 
ATOM   2797 O O   . HIS L 1 13 ? 118.257 139.352 110.886 1.00 27.43 ? 13 HIS FF O   1 
ATOM   2798 C CB  . HIS L 1 13 ? 117.379 141.422 113.413 1.00 30.47 ? 13 HIS FF CB  1 
ATOM   2799 C CG  . HIS L 1 13 ? 116.706 142.279 112.387 1.00 30.83 ? 13 HIS FF CG  1 
ATOM   2800 N ND1 . HIS L 1 13 ? 115.467 141.980 111.865 1.00 29.45 ? 13 HIS FF ND1 1 
ATOM   2801 C CD2 . HIS L 1 13 ? 117.091 143.438 111.800 1.00 31.70 ? 13 HIS FF CD2 1 
ATOM   2802 C CE1 . HIS L 1 13 ? 115.120 142.912 110.995 1.00 29.76 ? 13 HIS FF CE1 1 
ATOM   2803 N NE2 . HIS L 1 13 ? 116.090 143.807 110.936 1.00 32.27 ? 13 HIS FF NE2 1 
ATOM   2804 N N   . HIS L 1 14 ? 117.666 138.421 112.859 1.00 28.64 ? 14 HIS FF N   1 
ATOM   2805 C CA  . HIS L 1 14 ? 117.087 137.196 112.306 1.00 26.33 ? 14 HIS FF CA  1 
ATOM   2806 C C   . HIS L 1 14 ? 118.081 136.461 111.401 1.00 27.49 ? 14 HIS FF C   1 
ATOM   2807 O O   . HIS L 1 14 ? 117.831 136.224 110.220 1.00 31.49 ? 14 HIS FF O   1 
ATOM   2808 C CB  . HIS L 1 14 ? 115.778 137.497 111.568 1.00 25.57 ? 14 HIS FF CB  1 
ATOM   2809 C CG  . HIS L 1 14 ? 114.671 137.950 112.469 1.00 32.27 ? 14 HIS FF CG  1 
ATOM   2810 N ND1 . HIS L 1 14 ? 114.290 139.269 112.576 1.00 35.08 ? 14 HIS FF ND1 1 
ATOM   2811 C CD2 . HIS L 1 14 ? 113.867 137.257 113.311 1.00 33.45 ? 14 HIS FF CD2 1 
ATOM   2812 C CE1 . HIS L 1 14 ? 113.297 139.370 113.442 1.00 42.33 ? 14 HIS FF CE1 1 
ATOM   2813 N NE2 . HIS L 1 14 ? 113.022 138.163 113.902 1.00 41.81 ? 14 HIS FF NE2 1 
ATOM   2814 N N   . GLN L 1 15 ? 119.216 136.086 111.984 1.00 26.24 ? 15 GLN FF N   1 
ATOM   2815 C CA  . GLN L 1 15 ? 120.257 135.361 111.268 1.00 22.54 ? 15 GLN FF CA  1 
ATOM   2816 C C   . GLN L 1 15 ? 120.400 133.960 111.841 1.00 23.73 ? 15 GLN FF C   1 
ATOM   2817 O O   . GLN L 1 15 ? 120.475 133.787 113.062 1.00 31.55 ? 15 GLN FF O   1 
ATOM   2818 C CB  . GLN L 1 15 ? 121.594 136.101 111.333 1.00 21.80 ? 15 GLN FF CB  1 
ATOM   2819 C CG  . GLN L 1 15 ? 121.819 137.047 110.168 1.00 22.61 ? 15 GLN FF CG  1 
ATOM   2820 C CD  . GLN L 1 15 ? 121.326 138.446 110.455 1.00 23.73 ? 15 GLN FF CD  1 
ATOM   2821 O OE1 . GLN L 1 15 ? 121.059 138.797 111.603 1.00 27.33 ? 15 GLN FF OE1 1 
ATOM   2822 N NE2 . GLN L 1 15 ? 121.194 139.254 109.409 1.00 25.79 ? 15 GLN FF NE2 1 
ATOM   2823 N N   . LYS L 1 16 ? 120.437 132.969 110.957 1.00 22.23 ? 16 LYS FF N   1 
ATOM   2824 C CA  . LYS L 1 16 ? 120.651 131.570 111.317 1.00 21.22 ? 16 LYS FF CA  1 
ATOM   2825 C C   . LYS L 1 16 ? 121.960 131.145 110.656 1.00 21.87 ? 16 LYS FF C   1 
ATOM   2826 O O   . LYS L 1 16 ? 121.983 130.755 109.488 1.00 23.85 ? 16 LYS FF O   1 
ATOM   2827 C CB  . LYS L 1 16 ? 119.481 130.700 110.867 1.00 21.66 ? 16 LYS FF CB  1 
ATOM   2828 C CG  . LYS L 1 16 ? 118.166 131.019 111.557 1.00 20.74 ? 16 LYS FF CG  1 
ATOM   2829 C CD  . LYS L 1 16 ? 117.154 129.903 111.354 1.00 23.03 ? 16 LYS FF CD  1 
ATOM   2830 C CE  . LYS L 1 16 ? 115.891 130.151 112.161 1.00 26.13 ? 16 LYS FF CE  1 
ATOM   2831 N NZ  . LYS L 1 16 ? 114.911 130.992 111.419 1.00 31.08 ? 16 LYS FF NZ  1 
ATOM   2832 N N   . LEU L 1 17 ? 123.051 131.225 111.410 1.00 20.91 ? 17 LEU FF N   1 
ATOM   2833 C CA  . LEU L 1 17 ? 124.382 130.994 110.869 1.00 19.99 ? 17 LEU FF CA  1 
ATOM   2834 C C   . LEU L 1 17 ? 125.002 129.748 111.486 1.00 21.47 ? 17 LEU FF C   1 
ATOM   2835 O O   . LEU L 1 17 ? 124.950 129.551 112.703 1.00 22.10 ? 17 LEU FF O   1 
ATOM   2836 C CB  . LEU L 1 17 ? 125.289 132.198 111.125 1.00 19.34 ? 17 LEU FF CB  1 
ATOM   2837 C CG  . LEU L 1 17 ? 126.602 132.221 110.339 1.00 24.56 ? 17 LEU FF CG  1 
ATOM   2838 C CD1 . LEU L 1 17 ? 126.758 133.552 109.623 1.00 29.33 ? 17 LEU FF CD1 1 
ATOM   2839 C CD2 . LEU L 1 17 ? 127.797 131.935 111.234 1.00 26.64 ? 17 LEU FF CD2 1 
ATOM   2840 N N   . VAL L 1 18 ? 125.588 128.908 110.636 1.00 23.25 ? 18 VAL FF N   1 
ATOM   2841 C CA  . VAL L 1 18 ? 126.344 127.738 111.069 1.00 23.69 ? 18 VAL FF CA  1 
ATOM   2842 C C   . VAL L 1 18 ? 127.736 127.840 110.464 1.00 25.22 ? 18 VAL FF C   1 
ATOM   2843 O O   . VAL L 1 18 ? 127.877 127.979 109.243 1.00 29.45 ? 18 VAL FF O   1 
ATOM   2844 C CB  . VAL L 1 18 ? 125.668 126.420 110.658 1.00 23.90 ? 18 VAL FF CB  1 
ATOM   2845 C CG1 . VAL L 1 18 ? 126.345 125.245 111.342 1.00 22.07 ? 18 VAL FF CG1 1 
ATOM   2846 C CG2 . VAL L 1 18 ? 124.186 126.451 110.995 1.00 22.96 ? 18 VAL FF CG2 1 
ATOM   2847 N N   . PHE L 1 19 ? 128.759 127.771 111.311 1.00 26.65 ? 19 PHE FF N   1 
ATOM   2848 C CA  . PHE L 1 19 ? 130.145 127.918 110.889 1.00 28.31 ? 19 PHE FF CA  1 
ATOM   2849 C C   . PHE L 1 19 ? 130.913 126.645 111.215 1.00 30.24 ? 19 PHE FF C   1 
ATOM   2850 O O   . PHE L 1 19 ? 130.947 126.215 112.372 1.00 36.05 ? 19 PHE FF O   1 
ATOM   2851 C CB  . PHE L 1 19 ? 130.800 129.123 111.572 1.00 31.01 ? 19 PHE FF CB  1 
ATOM   2852 C CG  . PHE L 1 19 ? 132.032 129.622 110.873 1.00 33.56 ? 19 PHE FF CG  1 
ATOM   2853 C CD1 . PHE L 1 19 ? 133.259 129.013 111.081 1.00 34.73 ? 19 PHE FF CD1 1 
ATOM   2854 C CD2 . PHE L 1 19 ? 131.965 130.706 110.013 1.00 35.72 ? 19 PHE FF CD2 1 
ATOM   2855 C CE1 . PHE L 1 19 ? 134.394 129.472 110.441 1.00 37.52 ? 19 PHE FF CE1 1 
ATOM   2856 C CE2 . PHE L 1 19 ? 133.097 131.170 109.371 1.00 37.37 ? 19 PHE FF CE2 1 
ATOM   2857 C CZ  . PHE L 1 19 ? 134.313 130.552 109.585 1.00 40.64 ? 19 PHE FF CZ  1 
ATOM   2858 N N   . PHE L 1 20 ? 131.527 126.050 110.196 1.00 32.81 ? 20 PHE FF N   1 
ATOM   2859 C CA  . PHE L 1 20 ? 132.363 124.867 110.353 1.00 33.07 ? 20 PHE FF CA  1 
ATOM   2860 C C   . PHE L 1 20 ? 133.812 125.250 110.090 1.00 39.59 ? 20 PHE FF C   1 
ATOM   2861 O O   . PHE L 1 20 ? 134.136 125.759 109.012 1.00 48.31 ? 20 PHE FF O   1 
ATOM   2862 C CB  . PHE L 1 20 ? 131.929 123.751 109.403 1.00 35.85 ? 20 PHE FF CB  1 
ATOM   2863 C CG  . PHE L 1 20 ? 130.638 123.089 109.789 1.00 33.06 ? 20 PHE FF CG  1 
ATOM   2864 C CD1 . PHE L 1 20 ? 130.623 122.063 110.718 1.00 29.65 ? 20 PHE FF CD1 1 
ATOM   2865 C CD2 . PHE L 1 20 ? 129.443 123.484 109.214 1.00 30.40 ? 20 PHE FF CD2 1 
ATOM   2866 C CE1 . PHE L 1 20 ? 129.437 121.447 111.072 1.00 28.83 ? 20 PHE FF CE1 1 
ATOM   2867 C CE2 . PHE L 1 20 ? 128.255 122.872 109.563 1.00 29.53 ? 20 PHE FF CE2 1 
ATOM   2868 C CZ  . PHE L 1 20 ? 128.252 121.852 110.494 1.00 28.32 ? 20 PHE FF CZ  1 
ATOM   2869 N N   . ALA L 1 21 ? 134.677 125.003 111.070 1.00 39.33 ? 21 ALA FF N   1 
ATOM   2870 C CA  . ALA L 1 21 ? 136.107 125.246 110.936 1.00 44.16 ? 21 ALA FF CA  1 
ATOM   2871 C C   . ALA L 1 21 ? 136.856 123.991 111.353 1.00 52.55 ? 21 ALA FF C   1 
ATOM   2872 O O   . ALA L 1 21 ? 136.607 123.446 112.432 1.00 57.06 ? 21 ALA FF O   1 
ATOM   2873 C CB  . ALA L 1 21 ? 136.552 126.443 111.783 1.00 44.19 ? 21 ALA FF CB  1 
ATOM   2874 N N   . GLU L 1 22 ? 137.769 123.538 110.501 1.00 55.36 ? 22 GLU FF N   1 
ATOM   2875 C CA  . GLU L 1 22 ? 138.513 122.314 110.769 1.00 62.53 ? 22 GLU FF CA  1 
ATOM   2876 C C   . GLU L 1 22 ? 139.959 122.424 110.300 1.00 67.75 ? 22 GLU FF C   1 
ATOM   2877 O O   . GLU L 1 22 ? 140.225 122.664 109.123 1.00 73.59 ? 22 GLU FF O   1 
ATOM   2878 C CB  . GLU L 1 22 ? 137.831 121.121 110.096 1.00 65.30 ? 22 GLU FF CB  1 
ATOM   2879 C CG  . GLU L 1 22 ? 138.373 119.770 110.527 1.00 71.76 ? 22 GLU FF CG  1 
ATOM   2880 C CD  . GLU L 1 22 ? 137.810 118.628 109.704 1.00 80.92 ? 22 GLU FF CD  1 
ATOM   2881 O OE1 . GLU L 1 22 ? 138.041 118.606 108.477 1.00 83.94 ? 22 GLU FF OE1 1 
ATOM   2882 O OE2 . GLU L 1 22 ? 137.138 117.750 110.285 1.00 82.14 ? 22 GLU FF OE2 1 
HETATM 2883 N N   . DAS L 1 23 ? 140.890 122.246 111.232 1.00 66.85 ? 23 DAS FF N   1 
HETATM 2884 C CA  . DAS L 1 23 ? 142.313 122.291 110.916 1.00 70.62 ? 23 DAS FF CA  1 
HETATM 2885 C C   . DAS L 1 23 ? 142.824 123.726 110.847 1.00 72.24 ? 23 DAS FF C   1 
HETATM 2886 O O   . DAS L 1 23 ? 143.529 124.098 109.909 1.00 77.18 ? 23 DAS FF O   1 
HETATM 2887 C CB  . DAS L 1 23 ? 143.116 121.499 111.950 1.00 71.97 ? 23 DAS FF CB  1 
HETATM 2888 C CG  . DAS L 1 23 ? 144.595 121.444 111.622 1.00 78.97 ? 23 DAS FF CG  1 
HETATM 2889 O OD1 . DAS L 1 23 ? 144.937 121.365 110.425 1.00 80.18 ? 23 DAS FF OD1 1 
HETATM 2890 O OD2 . DAS L 1 23 ? 145.416 121.481 112.562 1.00 82.81 ? 23 DAS FF OD2 1 
ATOM   2891 N N   . VAL L 1 24 ? 142.466 124.528 111.845 1.00 67.22 ? 24 VAL FF N   1 
ATOM   2892 C CA  . VAL L 1 24 ? 142.892 125.921 111.894 1.00 65.00 ? 24 VAL FF CA  1 
ATOM   2893 C C   . VAL L 1 24 ? 144.177 126.049 112.705 1.00 62.03 ? 24 VAL FF C   1 
ATOM   2894 O O   . VAL L 1 24 ? 144.140 126.182 113.927 1.00 66.75 ? 24 VAL FF O   1 
ATOM   2895 C CB  . VAL L 1 24 ? 141.786 126.821 112.474 1.00 60.86 ? 24 VAL FF CB  1 
ATOM   2896 C CG1 . VAL L 1 24 ? 142.225 128.278 112.457 1.00 53.44 ? 24 VAL FF CG1 1 
ATOM   2897 C CG2 . VAL L 1 24 ? 140.491 126.638 111.698 1.00 54.19 ? 24 VAL FF CG2 1 
ATOM   2898 N N   . GLY L 1 25 ? 145.314 126.009 112.022 1.00 59.00 ? 25 GLY FF N   1 
ATOM   2899 C CA  . GLY L 1 25 ? 146.620 126.057 112.664 1.00 55.74 ? 25 GLY FF CA  1 
ATOM   2900 C C   . GLY L 1 25 ? 147.322 127.378 112.401 1.00 55.62 ? 25 GLY FF C   1 
ATOM   2901 O O   . GLY L 1 25 ? 147.285 127.897 111.282 1.00 55.92 ? 25 GLY FF O   1 
ATOM   2902 N N   . SER L 1 26 ? 147.965 127.908 113.445 1.00 56.88 ? 26 SER FF N   1 
ATOM   2903 C CA  . SER L 1 26 ? 148.778 129.123 113.352 1.00 56.04 ? 26 SER FF CA  1 
ATOM   2904 C C   . SER L 1 26 ? 147.984 130.295 112.779 1.00 50.16 ? 26 SER FF C   1 
ATOM   2905 O O   . SER L 1 26 ? 148.464 131.029 111.913 1.00 45.93 ? 26 SER FF O   1 
ATOM   2906 C CB  . SER L 1 26 ? 150.046 128.874 112.531 1.00 53.78 ? 26 SER FF CB  1 
ATOM   2907 O OG  . SER L 1 26 ? 150.540 127.563 112.741 1.00 53.79 ? 26 SER FF OG  1 
ATOM   2908 N N   . ASN L 1 27 ? 146.759 130.472 113.263 1.00 47.08 ? 27 ASN FF N   1 
ATOM   2909 C CA  . ASN L 1 27 ? 145.930 131.578 112.804 1.00 44.41 ? 27 ASN FF CA  1 
ATOM   2910 C C   . ASN L 1 27 ? 146.442 132.896 113.374 1.00 43.22 ? 27 ASN FF C   1 
ATOM   2911 O O   . ASN L 1 27 ? 146.673 133.016 114.581 1.00 51.11 ? 27 ASN FF O   1 
ATOM   2912 C CB  . ASN L 1 27 ? 144.474 131.357 113.209 1.00 42.19 ? 27 ASN FF CB  1 
ATOM   2913 C CG  . ASN L 1 27 ? 143.627 132.604 113.043 1.00 39.38 ? 27 ASN FF CG  1 
ATOM   2914 O OD1 . ASN L 1 27 ? 143.511 133.146 111.944 1.00 39.65 ? 27 ASN FF OD1 1 
ATOM   2915 N ND2 . ASN L 1 27 ? 143.032 133.065 114.136 1.00 37.75 ? 27 ASN FF ND2 1 
ATOM   2916 N N   . LYS L 1 28 ? 146.620 133.887 112.499 1.00 43.37 ? 28 LYS FF N   1 
ATOM   2917 C CA  . LYS L 1 28 ? 147.032 135.220 112.909 1.00 43.55 ? 28 LYS FF CA  1 
ATOM   2918 C C   . LYS L 1 28 ? 146.050 136.310 112.510 1.00 43.13 ? 28 LYS FF C   1 
ATOM   2919 O O   . LYS L 1 28 ? 146.230 137.460 112.928 1.00 44.69 ? 28 LYS FF O   1 
ATOM   2920 C CB  . LYS L 1 28 ? 148.415 135.560 112.331 1.00 48.21 ? 28 LYS FF CB  1 
ATOM   2921 C CG  . LYS L 1 28 ? 149.564 134.802 112.977 1.00 50.70 ? 28 LYS FF CG  1 
ATOM   2922 C CD  . LYS L 1 28 ? 150.837 134.927 112.155 1.00 52.98 ? 28 LYS FF CD  1 
ATOM   2923 C CE  . LYS L 1 28 ? 151.634 133.633 112.169 1.00 58.29 ? 28 LYS FF CE  1 
ATOM   2924 N NZ  . LYS L 1 28 ? 152.845 133.739 113.028 1.00 62.59 ? 28 LYS FF NZ  1 
ATOM   2925 N N   . GLY L 1 29 ? 145.031 135.993 111.724 1.00 43.06 ? 29 GLY FF N   1 
ATOM   2926 C CA  . GLY L 1 29 ? 144.027 136.942 111.298 1.00 40.76 ? 29 GLY FF CA  1 
ATOM   2927 C C   . GLY L 1 29 ? 142.757 136.844 112.116 1.00 41.56 ? 29 GLY FF C   1 
ATOM   2928 O O   . GLY L 1 29 ? 142.772 136.454 113.289 1.00 40.42 ? 29 GLY FF O   1 
ATOM   2929 N N   . ALA L 1 30 ? 141.640 137.201 111.490 1.00 43.67 ? 30 ALA FF N   1 
ATOM   2930 C CA  . ALA L 1 30 ? 140.336 137.185 112.135 1.00 36.77 ? 30 ALA FF CA  1 
ATOM   2931 C C   . ALA L 1 30 ? 139.457 136.124 111.488 1.00 37.27 ? 30 ALA FF C   1 
ATOM   2932 O O   . ALA L 1 30 ? 139.295 136.107 110.263 1.00 39.60 ? 30 ALA FF O   1 
ATOM   2933 C CB  . ALA L 1 30 ? 139.664 138.557 112.048 1.00 34.42 ? 30 ALA FF CB  1 
ATOM   2934 N N   . ILE L 1 31 ? 138.896 135.244 112.312 1.00 35.73 ? 31 ILE FF N   1 
ATOM   2935 C CA  . ILE L 1 31 ? 137.966 134.212 111.868 1.00 34.18 ? 31 ILE FF CA  1 
ATOM   2936 C C   . ILE L 1 31 ? 136.694 134.402 112.682 1.00 33.28 ? 31 ILE FF C   1 
ATOM   2937 O O   . ILE L 1 31 ? 136.601 133.938 113.825 1.00 36.92 ? 31 ILE FF O   1 
ATOM   2938 C CB  . ILE L 1 31 ? 138.535 132.799 112.038 1.00 30.26 ? 31 ILE FF CB  1 
ATOM   2939 C CG1 . ILE L 1 31 ? 139.891 132.683 111.339 1.00 32.27 ? 31 ILE FF CG1 1 
ATOM   2940 C CG2 . ILE L 1 31 ? 137.558 131.763 111.497 1.00 30.49 ? 31 ILE FF CG2 1 
ATOM   2941 C CD1 . ILE L 1 31 ? 140.410 131.267 111.235 1.00 33.82 ? 31 ILE FF CD1 1 
ATOM   2942 N N   . ILE L 1 32 ? 135.709 135.081 112.100 1.00 34.06 ? 32 ILE FF N   1 
ATOM   2943 C CA  . ILE L 1 32 ? 134.480 135.448 112.793 1.00 35.97 ? 32 ILE FF CA  1 
ATOM   2944 C C   . ILE L 1 32 ? 133.305 134.799 112.079 1.00 35.53 ? 32 ILE FF C   1 
ATOM   2945 O O   . ILE L 1 32 ? 133.196 134.882 110.851 1.00 37.37 ? 32 ILE FF O   1 
ATOM   2946 C CB  . ILE L 1 32 ? 134.299 136.975 112.859 1.00 36.05 ? 32 ILE FF CB  1 
ATOM   2947 C CG1 . ILE L 1 32 ? 135.555 137.637 113.428 1.00 36.70 ? 32 ILE FF CG1 1 
ATOM   2948 C CG2 . ILE L 1 32 ? 133.078 137.330 113.693 1.00 38.05 ? 32 ILE FF CG2 1 
ATOM   2949 C CD1 . ILE L 1 32 ? 135.993 138.866 112.664 1.00 33.92 ? 32 ILE FF CD1 1 
ATOM   2950 N N   . GLY L 1 33 ? 132.431 134.148 112.848 1.00 39.85 ? 33 GLY FF N   1 
ATOM   2951 C CA  . GLY L 1 33 ? 131.231 133.576 112.259 1.00 34.43 ? 33 GLY FF CA  1 
ATOM   2952 C C   . GLY L 1 33 ? 130.286 134.634 111.721 1.00 36.44 ? 33 GLY FF C   1 
ATOM   2953 O O   . GLY L 1 33 ? 129.756 134.500 110.615 1.00 34.02 ? 33 GLY FF O   1 
ATOM   2954 N N   . LEU L 1 34 ? 130.067 135.699 112.489 1.00 39.64 ? 34 LEU FF N   1 
ATOM   2955 C CA  . LEU L 1 34 ? 129.194 136.790 112.066 1.00 33.90 ? 34 LEU FF CA  1 
ATOM   2956 C C   . LEU L 1 34 ? 129.764 138.074 112.646 1.00 33.33 ? 34 LEU FF C   1 
ATOM   2957 O O   . LEU L 1 34 ? 129.864 138.212 113.868 1.00 38.15 ? 34 LEU FF O   1 
ATOM   2958 C CB  . LEU L 1 34 ? 127.752 136.550 112.534 1.00 33.38 ? 34 LEU FF CB  1 
ATOM   2959 C CG  . LEU L 1 34 ? 126.545 137.352 112.020 1.00 37.19 ? 34 LEU FF CG  1 
ATOM   2960 C CD1 . LEU L 1 34 ? 125.282 136.884 112.732 1.00 36.64 ? 34 LEU FF CD1 1 
ATOM   2961 C CD2 . LEU L 1 34 ? 126.685 138.862 112.159 1.00 31.45 ? 34 LEU FF CD2 1 
ATOM   2962 N N   . MET L 1 35 ? 130.131 139.007 111.771 1.00 33.01 ? 35 MET FF N   1 
ATOM   2963 C CA  . MET L 1 35 ? 130.816 140.236 112.150 1.00 32.53 ? 35 MET FF CA  1 
ATOM   2964 C C   . MET L 1 35 ? 129.980 141.436 111.727 1.00 35.02 ? 35 MET FF C   1 
ATOM   2965 O O   . MET L 1 35 ? 129.584 141.541 110.562 1.00 41.45 ? 35 MET FF O   1 
ATOM   2966 C CB  . MET L 1 35 ? 132.202 140.292 111.501 1.00 33.55 ? 35 MET FF CB  1 
ATOM   2967 C CG  . MET L 1 35 ? 132.901 141.638 111.564 1.00 36.45 ? 35 MET FF CG  1 
ATOM   2968 S SD  . MET L 1 35 ? 133.776 141.989 113.090 1.00 49.99 ? 35 MET FF SD  1 
ATOM   2969 C CE  . MET L 1 35 ? 133.010 143.532 113.573 1.00 45.65 ? 35 MET FF CE  1 
ATOM   2970 N N   . VAL L 1 36 ? 129.714 142.334 112.673 1.00 36.71 ? 36 VAL FF N   1 
ATOM   2971 C CA  . VAL L 1 36 ? 128.975 143.567 112.418 1.00 37.61 ? 36 VAL FF CA  1 
ATOM   2972 C C   . VAL L 1 36 ? 129.849 144.729 112.866 1.00 41.48 ? 36 VAL FF C   1 
ATOM   2973 O O   . VAL L 1 36 ? 130.149 144.865 114.059 1.00 44.17 ? 36 VAL FF O   1 
ATOM   2974 C CB  . VAL L 1 36 ? 127.620 143.593 113.138 1.00 36.00 ? 36 VAL FF CB  1 
ATOM   2975 C CG1 . VAL L 1 36 ? 126.900 144.904 112.859 1.00 38.24 ? 36 VAL FF CG1 1 
ATOM   2976 C CG2 . VAL L 1 36 ? 126.767 142.416 112.706 1.00 31.54 ? 36 VAL FF CG2 1 
ATOM   2977 N N   . GLY L 1 37 ? 130.245 145.575 111.919 1.00 41.20 ? 37 GLY FF N   1 
ATOM   2978 C CA  . GLY L 1 37 ? 131.093 146.708 112.231 1.00 41.44 ? 37 GLY FF CA  1 
ATOM   2979 C C   . GLY L 1 37 ? 132.251 146.867 111.268 1.00 47.39 ? 37 GLY FF C   1 
ATOM   2980 O O   . GLY L 1 37 ? 132.047 146.967 110.055 1.00 56.72 ? 37 GLY FF O   1 
ATOM   2981 N N   . GLY L 1 38 ? 133.473 146.893 111.794 1.00 48.56 ? 38 GLY FF N   1 
ATOM   2982 C CA  . GLY L 1 38 ? 134.642 147.058 110.953 1.00 51.36 ? 38 GLY FF CA  1 
ATOM   2983 C C   . GLY L 1 38 ? 135.788 146.136 111.314 1.00 53.09 ? 38 GLY FF C   1 
ATOM   2984 O O   . GLY L 1 38 ? 136.019 145.851 112.493 1.00 52.14 ? 38 GLY FF O   1 
ATOM   2985 N N   . VAL L 1 39 ? 136.513 145.662 110.304 1.00 55.85 ? 39 VAL FF N   1 
ATOM   2986 C CA  . VAL L 1 39 ? 137.667 144.791 110.491 1.00 59.16 ? 39 VAL FF CA  1 
ATOM   2987 C C   . VAL L 1 39 ? 138.864 145.453 109.825 1.00 62.00 ? 39 VAL FF C   1 
ATOM   2988 O O   . VAL L 1 39 ? 138.839 145.722 108.617 1.00 62.88 ? 39 VAL FF O   1 
ATOM   2989 C CB  . VAL L 1 39 ? 137.426 143.387 109.914 1.00 56.83 ? 39 VAL FF CB  1 
ATOM   2990 C CG1 . VAL L 1 39 ? 138.736 142.620 109.815 1.00 54.31 ? 39 VAL FF CG1 1 
ATOM   2991 C CG2 . VAL L 1 39 ? 136.423 142.628 110.766 1.00 53.12 ? 39 VAL FF CG2 1 
ATOM   2992 N N   . VAL L 1 40 ? 139.906 145.718 110.609 1.00 63.60 ? 40 VAL FF N   1 
ATOM   2993 C CA  . VAL L 1 40 ? 141.141 146.316 110.116 1.00 63.24 ? 40 VAL FF CA  1 
ATOM   2994 C C   . VAL L 1 40 ? 142.278 145.351 110.416 1.00 65.54 ? 40 VAL FF C   1 
ATOM   2995 O O   . VAL L 1 40 ? 142.537 145.033 111.583 1.00 70.86 ? 40 VAL FF O   1 
ATOM   2996 C CB  . VAL L 1 40 ? 141.407 147.692 110.749 1.00 63.00 ? 40 VAL FF CB  1 
ATOM   2997 C CG1 . VAL L 1 40 ? 142.555 148.391 110.038 1.00 60.54 ? 40 VAL FF CG1 1 
ATOM   2998 C CG2 . VAL L 1 40 ? 140.149 148.549 110.712 1.00 62.27 ? 40 VAL FF CG2 1 
ATOM   2999 N N   . ILE L 1 41 ? 142.951 144.885 109.367 1.00 66.12 ? 41 ILE FF N   1 
ATOM   3000 C CA  . ILE L 1 41 ? 144.068 143.956 109.486 1.00 72.51 ? 41 ILE FF CA  1 
ATOM   3001 C C   . ILE L 1 41 ? 145.278 144.572 108.799 1.00 78.26 ? 41 ILE FF C   1 
ATOM   3002 O O   . ILE L 1 41 ? 145.210 144.933 107.619 1.00 77.50 ? 41 ILE FF O   1 
ATOM   3003 C CB  . ILE L 1 41 ? 143.732 142.581 108.880 1.00 69.20 ? 41 ILE FF CB  1 
ATOM   3004 C CG1 . ILE L 1 41 ? 142.550 141.948 109.617 1.00 65.09 ? 41 ILE FF CG1 1 
ATOM   3005 C CG2 . ILE L 1 41 ? 144.947 141.665 108.926 1.00 68.43 ? 41 ILE FF CG2 1 
ATOM   3006 C CD1 . ILE L 1 41 ? 142.200 140.559 109.136 1.00 56.80 ? 41 ILE FF CD1 1 
ATOM   3007 N N   . ALA L 1 42 ? 146.378 144.689 109.536 1.00 84.89 ? 42 ALA FF N   1 
ATOM   3008 C CA  . ALA L 1 42 ? 147.602 145.269 108.999 1.00 89.94 ? 42 ALA FF CA  1 
ATOM   3009 C C   . ALA L 1 42 ? 148.772 144.300 109.134 1.00 96.68 ? 42 ALA FF C   1 
ATOM   3010 O O   . ALA L 1 42 ? 148.696 143.314 109.867 1.00 96.93 ? 42 ALA FF O   1 
ATOM   3011 C CB  . ALA L 1 42 ? 147.918 146.583 109.698 1.00 86.59 ? 42 ALA FF CB  1 
ATOM   3012 O OXT . ALA L 1 42 ? 149.820 144.482 108.514 1.00 96.67 ? 42 ALA FF OXT 1 
# 
