data_9JB2
# 
_entry.id   9JB2 
# 
_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   9JB2         pdb_00009jb2 10.2210/pdb9jb2/pdb 
WWPDB D_1300050624 ?            ?                   
EMDB  EMD-61305    ?            ?                   
# 
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                        9JB2 
_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 II amyloid-beta 42 fibril containing a D-Asp at positions 7 and 23' 
_pdbx_database_related.db_id          EMD-61305 
_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   15 
_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       'DAEFRH(DAS)SGYEVHHQKLVFFAE(DAS)VGSNKGAIIGLMVGGVVIA' 
_entity_poly.pdbx_seq_one_letter_code_can   DAEFRHDSGYEVHHQKLVFFAEDVGSNKGAIIGLMVGGVVIA 
_entity_poly.pdbx_strand_id                 C,A,B,D,E,CC,BE,BD,BC,BB,BA,CB,CA,CD,CE 
_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  DAS 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  ?  ?   ?   C  . n 
A 1 2  ALA 2  2  ?  ?   ?   C  . n 
A 1 3  GLU 3  3  ?  ?   ?   C  . n 
A 1 4  PHE 4  4  ?  ?   ?   C  . n 
A 1 5  ARG 5  5  ?  ?   ?   C  . n 
A 1 6  HIS 6  6  ?  ?   ?   C  . n 
A 1 7  DAS 7  7  ?  ?   ?   C  . n 
A 1 8  SER 8  8  ?  ?   ?   C  . n 
A 1 9  GLY 9  9  9  GLY GLY C  . n 
A 1 10 TYR 10 10 10 TYR TYR C  . n 
A 1 11 GLU 11 11 11 GLU GLU C  . n 
A 1 12 VAL 12 12 12 VAL VAL C  . n 
A 1 13 HIS 13 13 13 HIS HIS C  . n 
A 1 14 HIS 14 14 14 HIS HIS C  . n 
A 1 15 GLN 15 15 15 GLN GLN C  . n 
A 1 16 LYS 16 16 16 LYS LYS C  . n 
A 1 17 LEU 17 17 17 LEU LEU C  . n 
A 1 18 VAL 18 18 18 VAL VAL C  . n 
A 1 19 PHE 19 19 19 PHE PHE C  . n 
A 1 20 PHE 20 20 20 PHE PHE C  . n 
A 1 21 ALA 21 21 21 ALA ALA C  . n 
A 1 22 GLU 22 22 22 GLU GLU C  . n 
A 1 23 DAS 23 23 23 DAS DAS C  . n 
A 1 24 VAL 24 24 24 VAL VAL C  . n 
A 1 25 GLY 25 25 25 GLY GLY C  . n 
A 1 26 SER 26 26 26 SER SER C  . n 
A 1 27 ASN 27 27 27 ASN ASN C  . n 
A 1 28 LYS 28 28 28 LYS LYS C  . n 
A 1 29 GLY 29 29 29 GLY GLY C  . n 
A 1 30 ALA 30 30 30 ALA ALA C  . n 
A 1 31 ILE 31 31 31 ILE ILE C  . n 
A 1 32 ILE 32 32 32 ILE ILE C  . n 
A 1 33 GLY 33 33 33 GLY GLY C  . n 
A 1 34 LEU 34 34 34 LEU LEU C  . n 
A 1 35 MET 35 35 35 MET MET C  . n 
A 1 36 VAL 36 36 36 VAL VAL C  . n 
A 1 37 GLY 37 37 37 GLY GLY C  . n 
A 1 38 GLY 38 38 38 GLY GLY C  . n 
A 1 39 VAL 39 39 39 VAL VAL C  . n 
A 1 40 VAL 40 40 40 VAL VAL C  . n 
A 1 41 ILE 41 41 41 ILE ILE C  . n 
A 1 42 ALA 42 42 42 ALA ALA C  . n 
B 1 1  ASP 1  1  ?  ?   ?   A  . n 
B 1 2  ALA 2  2  ?  ?   ?   A  . n 
B 1 3  GLU 3  3  ?  ?   ?   A  . n 
B 1 4  PHE 4  4  ?  ?   ?   A  . n 
B 1 5  ARG 5  5  ?  ?   ?   A  . n 
B 1 6  HIS 6  6  ?  ?   ?   A  . n 
B 1 7  DAS 7  7  ?  ?   ?   A  . n 
B 1 8  SER 8  8  ?  ?   ?   A  . n 
B 1 9  GLY 9  9  9  GLY GLY A  . n 
B 1 10 TYR 10 10 10 TYR TYR A  . n 
B 1 11 GLU 11 11 11 GLU GLU A  . n 
B 1 12 VAL 12 12 12 VAL VAL A  . n 
B 1 13 HIS 13 13 13 HIS HIS A  . n 
B 1 14 HIS 14 14 14 HIS HIS A  . n 
B 1 15 GLN 15 15 15 GLN GLN A  . n 
B 1 16 LYS 16 16 16 LYS LYS A  . n 
B 1 17 LEU 17 17 17 LEU LEU A  . n 
B 1 18 VAL 18 18 18 VAL VAL A  . n 
B 1 19 PHE 19 19 19 PHE PHE A  . n 
B 1 20 PHE 20 20 20 PHE PHE A  . n 
B 1 21 ALA 21 21 21 ALA ALA A  . n 
B 1 22 GLU 22 22 22 GLU GLU A  . n 
B 1 23 DAS 23 23 23 DAS DAS A  . n 
B 1 24 VAL 24 24 24 VAL VAL A  . n 
B 1 25 GLY 25 25 25 GLY GLY A  . n 
B 1 26 SER 26 26 26 SER SER A  . n 
B 1 27 ASN 27 27 27 ASN ASN A  . n 
B 1 28 LYS 28 28 28 LYS LYS A  . n 
B 1 29 GLY 29 29 29 GLY GLY A  . n 
B 1 30 ALA 30 30 30 ALA ALA A  . n 
B 1 31 ILE 31 31 31 ILE ILE A  . n 
B 1 32 ILE 32 32 32 ILE ILE A  . n 
B 1 33 GLY 33 33 33 GLY GLY A  . n 
B 1 34 LEU 34 34 34 LEU LEU A  . n 
B 1 35 MET 35 35 35 MET MET A  . n 
B 1 36 VAL 36 36 36 VAL VAL A  . n 
B 1 37 GLY 37 37 37 GLY GLY A  . n 
B 1 38 GLY 38 38 38 GLY GLY A  . n 
B 1 39 VAL 39 39 39 VAL VAL A  . n 
B 1 40 VAL 40 40 40 VAL VAL A  . n 
B 1 41 ILE 41 41 41 ILE ILE A  . n 
B 1 42 ALA 42 42 42 ALA ALA A  . n 
C 1 1  ASP 1  1  ?  ?   ?   B  . n 
C 1 2  ALA 2  2  ?  ?   ?   B  . n 
C 1 3  GLU 3  3  ?  ?   ?   B  . n 
C 1 4  PHE 4  4  ?  ?   ?   B  . n 
C 1 5  ARG 5  5  ?  ?   ?   B  . n 
C 1 6  HIS 6  6  ?  ?   ?   B  . n 
C 1 7  DAS 7  7  ?  ?   ?   B  . n 
C 1 8  SER 8  8  ?  ?   ?   B  . n 
C 1 9  GLY 9  9  9  GLY GLY B  . n 
C 1 10 TYR 10 10 10 TYR TYR B  . n 
C 1 11 GLU 11 11 11 GLU GLU B  . n 
C 1 12 VAL 12 12 12 VAL VAL B  . n 
C 1 13 HIS 13 13 13 HIS HIS B  . n 
C 1 14 HIS 14 14 14 HIS HIS B  . n 
C 1 15 GLN 15 15 15 GLN GLN B  . n 
C 1 16 LYS 16 16 16 LYS LYS B  . n 
C 1 17 LEU 17 17 17 LEU LEU B  . n 
C 1 18 VAL 18 18 18 VAL VAL B  . n 
C 1 19 PHE 19 19 19 PHE PHE B  . n 
C 1 20 PHE 20 20 20 PHE PHE B  . n 
C 1 21 ALA 21 21 21 ALA ALA B  . n 
C 1 22 GLU 22 22 22 GLU GLU B  . n 
C 1 23 DAS 23 23 23 DAS DAS B  . n 
C 1 24 VAL 24 24 24 VAL VAL B  . n 
C 1 25 GLY 25 25 25 GLY GLY B  . n 
C 1 26 SER 26 26 26 SER SER B  . n 
C 1 27 ASN 27 27 27 ASN ASN B  . n 
C 1 28 LYS 28 28 28 LYS LYS B  . n 
C 1 29 GLY 29 29 29 GLY GLY B  . n 
C 1 30 ALA 30 30 30 ALA ALA B  . n 
C 1 31 ILE 31 31 31 ILE ILE B  . n 
C 1 32 ILE 32 32 32 ILE ILE B  . n 
C 1 33 GLY 33 33 33 GLY GLY B  . n 
C 1 34 LEU 34 34 34 LEU LEU B  . n 
C 1 35 MET 35 35 35 MET MET B  . n 
C 1 36 VAL 36 36 36 VAL VAL B  . n 
C 1 37 GLY 37 37 37 GLY GLY B  . n 
C 1 38 GLY 38 38 38 GLY GLY B  . n 
C 1 39 VAL 39 39 39 VAL VAL B  . n 
C 1 40 VAL 40 40 40 VAL VAL B  . n 
C 1 41 ILE 41 41 41 ILE ILE B  . n 
C 1 42 ALA 42 42 42 ALA ALA B  . n 
D 1 1  ASP 1  1  ?  ?   ?   D  . n 
D 1 2  ALA 2  2  ?  ?   ?   D  . n 
D 1 3  GLU 3  3  ?  ?   ?   D  . n 
D 1 4  PHE 4  4  ?  ?   ?   D  . n 
D 1 5  ARG 5  5  ?  ?   ?   D  . n 
D 1 6  HIS 6  6  ?  ?   ?   D  . n 
D 1 7  DAS 7  7  ?  ?   ?   D  . n 
D 1 8  SER 8  8  ?  ?   ?   D  . n 
D 1 9  GLY 9  9  9  GLY GLY D  . n 
D 1 10 TYR 10 10 10 TYR TYR D  . n 
D 1 11 GLU 11 11 11 GLU GLU D  . n 
D 1 12 VAL 12 12 12 VAL VAL D  . n 
D 1 13 HIS 13 13 13 HIS HIS D  . n 
D 1 14 HIS 14 14 14 HIS HIS D  . n 
D 1 15 GLN 15 15 15 GLN GLN D  . n 
D 1 16 LYS 16 16 16 LYS LYS D  . n 
D 1 17 LEU 17 17 17 LEU LEU D  . n 
D 1 18 VAL 18 18 18 VAL VAL D  . n 
D 1 19 PHE 19 19 19 PHE PHE D  . n 
D 1 20 PHE 20 20 20 PHE PHE D  . n 
D 1 21 ALA 21 21 21 ALA ALA D  . n 
D 1 22 GLU 22 22 22 GLU GLU D  . n 
D 1 23 DAS 23 23 23 DAS DAS D  . n 
D 1 24 VAL 24 24 24 VAL VAL D  . n 
D 1 25 GLY 25 25 25 GLY GLY D  . n 
D 1 26 SER 26 26 26 SER SER D  . n 
D 1 27 ASN 27 27 27 ASN ASN D  . n 
D 1 28 LYS 28 28 28 LYS LYS D  . n 
D 1 29 GLY 29 29 29 GLY GLY D  . n 
D 1 30 ALA 30 30 30 ALA ALA D  . n 
D 1 31 ILE 31 31 31 ILE ILE D  . n 
D 1 32 ILE 32 32 32 ILE ILE D  . n 
D 1 33 GLY 33 33 33 GLY GLY D  . n 
D 1 34 LEU 34 34 34 LEU LEU D  . n 
D 1 35 MET 35 35 35 MET MET D  . n 
D 1 36 VAL 36 36 36 VAL VAL D  . n 
D 1 37 GLY 37 37 37 GLY GLY D  . n 
D 1 38 GLY 38 38 38 GLY GLY D  . n 
D 1 39 VAL 39 39 39 VAL VAL D  . n 
D 1 40 VAL 40 40 40 VAL VAL D  . n 
D 1 41 ILE 41 41 41 ILE ILE D  . n 
D 1 42 ALA 42 42 42 ALA ALA D  . n 
E 1 1  ASP 1  1  ?  ?   ?   E  . n 
E 1 2  ALA 2  2  ?  ?   ?   E  . n 
E 1 3  GLU 3  3  ?  ?   ?   E  . n 
E 1 4  PHE 4  4  ?  ?   ?   E  . n 
E 1 5  ARG 5  5  ?  ?   ?   E  . n 
E 1 6  HIS 6  6  ?  ?   ?   E  . n 
E 1 7  DAS 7  7  ?  ?   ?   E  . n 
E 1 8  SER 8  8  ?  ?   ?   E  . n 
E 1 9  GLY 9  9  9  GLY GLY E  . n 
E 1 10 TYR 10 10 10 TYR TYR E  . n 
E 1 11 GLU 11 11 11 GLU GLU E  . n 
E 1 12 VAL 12 12 12 VAL VAL E  . n 
E 1 13 HIS 13 13 13 HIS HIS E  . n 
E 1 14 HIS 14 14 14 HIS HIS E  . n 
E 1 15 GLN 15 15 15 GLN GLN E  . n 
E 1 16 LYS 16 16 16 LYS LYS E  . n 
E 1 17 LEU 17 17 17 LEU LEU E  . n 
E 1 18 VAL 18 18 18 VAL VAL E  . n 
E 1 19 PHE 19 19 19 PHE PHE E  . n 
E 1 20 PHE 20 20 20 PHE PHE E  . n 
E 1 21 ALA 21 21 21 ALA ALA E  . n 
E 1 22 GLU 22 22 22 GLU GLU E  . n 
E 1 23 DAS 23 23 23 DAS DAS E  . n 
E 1 24 VAL 24 24 24 VAL VAL E  . n 
E 1 25 GLY 25 25 25 GLY GLY E  . n 
E 1 26 SER 26 26 26 SER SER E  . n 
E 1 27 ASN 27 27 27 ASN ASN E  . n 
E 1 28 LYS 28 28 28 LYS LYS E  . n 
E 1 29 GLY 29 29 29 GLY GLY E  . n 
E 1 30 ALA 30 30 30 ALA ALA E  . n 
E 1 31 ILE 31 31 31 ILE ILE E  . n 
E 1 32 ILE 32 32 32 ILE ILE E  . n 
E 1 33 GLY 33 33 33 GLY GLY E  . n 
E 1 34 LEU 34 34 34 LEU LEU E  . n 
E 1 35 MET 35 35 35 MET MET E  . n 
E 1 36 VAL 36 36 36 VAL VAL E  . n 
E 1 37 GLY 37 37 37 GLY GLY E  . n 
E 1 38 GLY 38 38 38 GLY GLY E  . n 
E 1 39 VAL 39 39 39 VAL VAL E  . n 
E 1 40 VAL 40 40 40 VAL VAL E  . n 
E 1 41 ILE 41 41 41 ILE ILE E  . n 
E 1 42 ALA 42 42 42 ALA ALA E  . n 
F 1 1  ASP 1  1  1  ASP ASP CC . n 
F 1 2  ALA 2  2  2  ALA ALA CC . n 
F 1 3  GLU 3  3  3  GLU GLU CC . n 
F 1 4  PHE 4  4  4  PHE PHE CC . n 
F 1 5  ARG 5  5  5  ARG ARG CC . n 
F 1 6  HIS 6  6  6  HIS HIS CC . n 
F 1 7  DAS 7  7  7  DAS DAS CC . n 
F 1 8  SER 8  8  8  SER SER CC . n 
F 1 9  GLY 9  9  9  GLY GLY CC . n 
F 1 10 TYR 10 10 10 TYR TYR CC . n 
F 1 11 GLU 11 11 11 GLU GLU CC . n 
F 1 12 VAL 12 12 12 VAL VAL CC . n 
F 1 13 HIS 13 13 13 HIS HIS CC . n 
F 1 14 HIS 14 14 14 HIS HIS CC . n 
F 1 15 GLN 15 15 15 GLN GLN CC . n 
F 1 16 LYS 16 16 16 LYS LYS CC . n 
F 1 17 LEU 17 17 17 LEU LEU CC . n 
F 1 18 VAL 18 18 18 VAL VAL CC . n 
F 1 19 PHE 19 19 19 PHE PHE CC . n 
F 1 20 PHE 20 20 20 PHE PHE CC . n 
F 1 21 ALA 21 21 21 ALA ALA CC . n 
F 1 22 GLU 22 22 22 GLU GLU CC . n 
F 1 23 DAS 23 23 23 DAS DAS CC . n 
F 1 24 VAL 24 24 24 VAL VAL CC . n 
F 1 25 GLY 25 25 25 GLY GLY CC . n 
F 1 26 SER 26 26 26 SER SER CC . n 
F 1 27 ASN 27 27 27 ASN ASN CC . n 
F 1 28 LYS 28 28 28 LYS LYS CC . n 
F 1 29 GLY 29 29 29 GLY GLY CC . n 
F 1 30 ALA 30 30 30 ALA ALA CC . n 
F 1 31 ILE 31 31 31 ILE ILE CC . n 
F 1 32 ILE 32 32 32 ILE ILE CC . n 
F 1 33 GLY 33 33 33 GLY GLY CC . n 
F 1 34 LEU 34 34 34 LEU LEU CC . n 
F 1 35 MET 35 35 35 MET MET CC . n 
F 1 36 VAL 36 36 36 VAL VAL CC . n 
F 1 37 GLY 37 37 37 GLY GLY CC . n 
F 1 38 GLY 38 38 38 GLY GLY CC . n 
F 1 39 VAL 39 39 39 VAL VAL CC . n 
F 1 40 VAL 40 40 40 VAL VAL CC . n 
F 1 41 ILE 41 41 41 ILE ILE CC . n 
F 1 42 ALA 42 42 42 ALA ALA CC . n 
G 1 1  ASP 1  1  ?  ?   ?   BE . n 
G 1 2  ALA 2  2  ?  ?   ?   BE . n 
G 1 3  GLU 3  3  ?  ?   ?   BE . n 
G 1 4  PHE 4  4  ?  ?   ?   BE . n 
G 1 5  ARG 5  5  ?  ?   ?   BE . n 
G 1 6  HIS 6  6  ?  ?   ?   BE . n 
G 1 7  DAS 7  7  ?  ?   ?   BE . n 
G 1 8  SER 8  8  ?  ?   ?   BE . n 
G 1 9  GLY 9  9  ?  ?   ?   BE . n 
G 1 10 TYR 10 10 ?  ?   ?   BE . n 
G 1 11 GLU 11 11 ?  ?   ?   BE . n 
G 1 12 VAL 12 12 ?  ?   ?   BE . n 
G 1 13 HIS 13 13 ?  ?   ?   BE . n 
G 1 14 HIS 14 14 ?  ?   ?   BE . n 
G 1 15 GLN 15 15 15 GLN GLN BE . n 
G 1 16 LYS 16 16 16 LYS LYS BE . n 
G 1 17 LEU 17 17 17 LEU LEU BE . n 
G 1 18 VAL 18 18 18 VAL VAL BE . n 
G 1 19 PHE 19 19 19 PHE PHE BE . n 
G 1 20 PHE 20 20 20 PHE PHE BE . n 
G 1 21 ALA 21 21 21 ALA ALA BE . n 
G 1 22 GLU 22 22 22 GLU GLU BE . n 
G 1 23 DAS 23 23 23 DAS DAS BE . n 
G 1 24 VAL 24 24 24 VAL VAL BE . n 
G 1 25 GLY 25 25 25 GLY GLY BE . n 
G 1 26 SER 26 26 26 SER SER BE . n 
G 1 27 ASN 27 27 27 ASN ASN BE . n 
G 1 28 LYS 28 28 28 LYS LYS BE . n 
G 1 29 GLY 29 29 29 GLY GLY BE . n 
G 1 30 ALA 30 30 30 ALA ALA BE . n 
G 1 31 ILE 31 31 31 ILE ILE BE . n 
G 1 32 ILE 32 32 32 ILE ILE BE . n 
G 1 33 GLY 33 33 33 GLY GLY BE . n 
G 1 34 LEU 34 34 34 LEU LEU BE . n 
G 1 35 MET 35 35 35 MET MET BE . n 
G 1 36 VAL 36 36 36 VAL VAL BE . n 
G 1 37 GLY 37 37 37 GLY GLY BE . n 
G 1 38 GLY 38 38 38 GLY GLY BE . n 
G 1 39 VAL 39 39 39 VAL VAL BE . n 
G 1 40 VAL 40 40 40 VAL VAL BE . n 
G 1 41 ILE 41 41 41 ILE ILE BE . n 
G 1 42 ALA 42 42 42 ALA ALA BE . n 
H 1 1  ASP 1  1  ?  ?   ?   BD . n 
H 1 2  ALA 2  2  ?  ?   ?   BD . n 
H 1 3  GLU 3  3  ?  ?   ?   BD . n 
H 1 4  PHE 4  4  ?  ?   ?   BD . n 
H 1 5  ARG 5  5  ?  ?   ?   BD . n 
H 1 6  HIS 6  6  ?  ?   ?   BD . n 
H 1 7  DAS 7  7  ?  ?   ?   BD . n 
H 1 8  SER 8  8  ?  ?   ?   BD . n 
H 1 9  GLY 9  9  ?  ?   ?   BD . n 
H 1 10 TYR 10 10 ?  ?   ?   BD . n 
H 1 11 GLU 11 11 ?  ?   ?   BD . n 
H 1 12 VAL 12 12 ?  ?   ?   BD . n 
H 1 13 HIS 13 13 ?  ?   ?   BD . n 
H 1 14 HIS 14 14 ?  ?   ?   BD . n 
H 1 15 GLN 15 15 15 GLN GLN BD . n 
H 1 16 LYS 16 16 16 LYS LYS BD . n 
H 1 17 LEU 17 17 17 LEU LEU BD . n 
H 1 18 VAL 18 18 18 VAL VAL BD . n 
H 1 19 PHE 19 19 19 PHE PHE BD . n 
H 1 20 PHE 20 20 20 PHE PHE BD . n 
H 1 21 ALA 21 21 21 ALA ALA BD . n 
H 1 22 GLU 22 22 22 GLU GLU BD . n 
H 1 23 DAS 23 23 23 DAS DAS BD . n 
H 1 24 VAL 24 24 24 VAL VAL BD . n 
H 1 25 GLY 25 25 25 GLY GLY BD . n 
H 1 26 SER 26 26 26 SER SER BD . n 
H 1 27 ASN 27 27 27 ASN ASN BD . n 
H 1 28 LYS 28 28 28 LYS LYS BD . n 
H 1 29 GLY 29 29 29 GLY GLY BD . n 
H 1 30 ALA 30 30 30 ALA ALA BD . n 
H 1 31 ILE 31 31 31 ILE ILE BD . n 
H 1 32 ILE 32 32 32 ILE ILE BD . n 
H 1 33 GLY 33 33 33 GLY GLY BD . n 
H 1 34 LEU 34 34 34 LEU LEU BD . n 
H 1 35 MET 35 35 35 MET MET BD . n 
H 1 36 VAL 36 36 36 VAL VAL BD . n 
H 1 37 GLY 37 37 37 GLY GLY BD . n 
H 1 38 GLY 38 38 38 GLY GLY BD . n 
H 1 39 VAL 39 39 39 VAL VAL BD . n 
H 1 40 VAL 40 40 40 VAL VAL BD . n 
H 1 41 ILE 41 41 41 ILE ILE BD . n 
H 1 42 ALA 42 42 42 ALA ALA BD . n 
I 1 1  ASP 1  1  ?  ?   ?   BC . n 
I 1 2  ALA 2  2  ?  ?   ?   BC . n 
I 1 3  GLU 3  3  ?  ?   ?   BC . n 
I 1 4  PHE 4  4  ?  ?   ?   BC . n 
I 1 5  ARG 5  5  ?  ?   ?   BC . n 
I 1 6  HIS 6  6  ?  ?   ?   BC . n 
I 1 7  DAS 7  7  ?  ?   ?   BC . n 
I 1 8  SER 8  8  ?  ?   ?   BC . n 
I 1 9  GLY 9  9  ?  ?   ?   BC . n 
I 1 10 TYR 10 10 ?  ?   ?   BC . n 
I 1 11 GLU 11 11 ?  ?   ?   BC . n 
I 1 12 VAL 12 12 ?  ?   ?   BC . n 
I 1 13 HIS 13 13 ?  ?   ?   BC . n 
I 1 14 HIS 14 14 ?  ?   ?   BC . n 
I 1 15 GLN 15 15 15 GLN GLN BC . n 
I 1 16 LYS 16 16 16 LYS LYS BC . n 
I 1 17 LEU 17 17 17 LEU LEU BC . n 
I 1 18 VAL 18 18 18 VAL VAL BC . n 
I 1 19 PHE 19 19 19 PHE PHE BC . n 
I 1 20 PHE 20 20 20 PHE PHE BC . n 
I 1 21 ALA 21 21 21 ALA ALA BC . n 
I 1 22 GLU 22 22 22 GLU GLU BC . n 
I 1 23 DAS 23 23 23 DAS DAS BC . n 
I 1 24 VAL 24 24 24 VAL VAL BC . n 
I 1 25 GLY 25 25 25 GLY GLY BC . n 
I 1 26 SER 26 26 26 SER SER BC . n 
I 1 27 ASN 27 27 27 ASN ASN BC . n 
I 1 28 LYS 28 28 28 LYS LYS BC . n 
I 1 29 GLY 29 29 29 GLY GLY BC . n 
I 1 30 ALA 30 30 30 ALA ALA BC . n 
I 1 31 ILE 31 31 31 ILE ILE BC . n 
I 1 32 ILE 32 32 32 ILE ILE BC . n 
I 1 33 GLY 33 33 33 GLY GLY BC . n 
I 1 34 LEU 34 34 34 LEU LEU BC . n 
I 1 35 MET 35 35 35 MET MET BC . n 
I 1 36 VAL 36 36 36 VAL VAL BC . n 
I 1 37 GLY 37 37 37 GLY GLY BC . n 
I 1 38 GLY 38 38 38 GLY GLY BC . n 
I 1 39 VAL 39 39 39 VAL VAL BC . n 
I 1 40 VAL 40 40 40 VAL VAL BC . n 
I 1 41 ILE 41 41 41 ILE ILE BC . n 
I 1 42 ALA 42 42 42 ALA ALA BC . n 
J 1 1  ASP 1  1  ?  ?   ?   BB . n 
J 1 2  ALA 2  2  ?  ?   ?   BB . n 
J 1 3  GLU 3  3  ?  ?   ?   BB . n 
J 1 4  PHE 4  4  ?  ?   ?   BB . n 
J 1 5  ARG 5  5  ?  ?   ?   BB . n 
J 1 6  HIS 6  6  ?  ?   ?   BB . n 
J 1 7  DAS 7  7  ?  ?   ?   BB . n 
J 1 8  SER 8  8  ?  ?   ?   BB . n 
J 1 9  GLY 9  9  ?  ?   ?   BB . n 
J 1 10 TYR 10 10 ?  ?   ?   BB . n 
J 1 11 GLU 11 11 ?  ?   ?   BB . n 
J 1 12 VAL 12 12 ?  ?   ?   BB . n 
J 1 13 HIS 13 13 ?  ?   ?   BB . n 
J 1 14 HIS 14 14 ?  ?   ?   BB . n 
J 1 15 GLN 15 15 15 GLN GLN BB . n 
J 1 16 LYS 16 16 16 LYS LYS BB . n 
J 1 17 LEU 17 17 17 LEU LEU BB . n 
J 1 18 VAL 18 18 18 VAL VAL BB . n 
J 1 19 PHE 19 19 19 PHE PHE BB . n 
J 1 20 PHE 20 20 20 PHE PHE BB . n 
J 1 21 ALA 21 21 21 ALA ALA BB . n 
J 1 22 GLU 22 22 22 GLU GLU BB . n 
J 1 23 DAS 23 23 23 DAS DAS BB . n 
J 1 24 VAL 24 24 24 VAL VAL BB . n 
J 1 25 GLY 25 25 25 GLY GLY BB . n 
J 1 26 SER 26 26 26 SER SER BB . n 
J 1 27 ASN 27 27 27 ASN ASN BB . n 
J 1 28 LYS 28 28 28 LYS LYS BB . n 
J 1 29 GLY 29 29 29 GLY GLY BB . n 
J 1 30 ALA 30 30 30 ALA ALA BB . n 
J 1 31 ILE 31 31 31 ILE ILE BB . n 
J 1 32 ILE 32 32 32 ILE ILE BB . n 
J 1 33 GLY 33 33 33 GLY GLY BB . n 
J 1 34 LEU 34 34 34 LEU LEU BB . n 
J 1 35 MET 35 35 35 MET MET BB . n 
J 1 36 VAL 36 36 36 VAL VAL BB . n 
J 1 37 GLY 37 37 37 GLY GLY BB . n 
J 1 38 GLY 38 38 38 GLY GLY BB . n 
J 1 39 VAL 39 39 39 VAL VAL BB . n 
J 1 40 VAL 40 40 40 VAL VAL BB . n 
J 1 41 ILE 41 41 41 ILE ILE BB . n 
J 1 42 ALA 42 42 42 ALA ALA BB . n 
K 1 1  ASP 1  1  ?  ?   ?   BA . n 
K 1 2  ALA 2  2  ?  ?   ?   BA . n 
K 1 3  GLU 3  3  ?  ?   ?   BA . n 
K 1 4  PHE 4  4  ?  ?   ?   BA . n 
K 1 5  ARG 5  5  ?  ?   ?   BA . n 
K 1 6  HIS 6  6  ?  ?   ?   BA . n 
K 1 7  DAS 7  7  ?  ?   ?   BA . n 
K 1 8  SER 8  8  ?  ?   ?   BA . n 
K 1 9  GLY 9  9  ?  ?   ?   BA . n 
K 1 10 TYR 10 10 ?  ?   ?   BA . n 
K 1 11 GLU 11 11 ?  ?   ?   BA . n 
K 1 12 VAL 12 12 ?  ?   ?   BA . n 
K 1 13 HIS 13 13 ?  ?   ?   BA . n 
K 1 14 HIS 14 14 ?  ?   ?   BA . n 
K 1 15 GLN 15 15 15 GLN GLN BA . n 
K 1 16 LYS 16 16 16 LYS LYS BA . n 
K 1 17 LEU 17 17 17 LEU LEU BA . n 
K 1 18 VAL 18 18 18 VAL VAL BA . n 
K 1 19 PHE 19 19 19 PHE PHE BA . n 
K 1 20 PHE 20 20 20 PHE PHE BA . n 
K 1 21 ALA 21 21 21 ALA ALA BA . n 
K 1 22 GLU 22 22 22 GLU GLU BA . n 
K 1 23 DAS 23 23 23 DAS DAS BA . n 
K 1 24 VAL 24 24 24 VAL VAL BA . n 
K 1 25 GLY 25 25 25 GLY GLY BA . n 
K 1 26 SER 26 26 26 SER SER BA . n 
K 1 27 ASN 27 27 27 ASN ASN BA . n 
K 1 28 LYS 28 28 28 LYS LYS BA . n 
K 1 29 GLY 29 29 29 GLY GLY BA . n 
K 1 30 ALA 30 30 30 ALA ALA BA . n 
K 1 31 ILE 31 31 31 ILE ILE BA . n 
K 1 32 ILE 32 32 32 ILE ILE BA . n 
K 1 33 GLY 33 33 33 GLY GLY BA . n 
K 1 34 LEU 34 34 34 LEU LEU BA . n 
K 1 35 MET 35 35 35 MET MET BA . n 
K 1 36 VAL 36 36 36 VAL VAL BA . n 
K 1 37 GLY 37 37 37 GLY GLY BA . n 
K 1 38 GLY 38 38 38 GLY GLY BA . n 
K 1 39 VAL 39 39 39 VAL VAL BA . n 
K 1 40 VAL 40 40 40 VAL VAL BA . n 
K 1 41 ILE 41 41 41 ILE ILE BA . n 
K 1 42 ALA 42 42 42 ALA ALA BA . n 
L 1 1  ASP 1  1  1  ASP ASP CB . n 
L 1 2  ALA 2  2  2  ALA ALA CB . n 
L 1 3  GLU 3  3  3  GLU GLU CB . n 
L 1 4  PHE 4  4  4  PHE PHE CB . n 
L 1 5  ARG 5  5  5  ARG ARG CB . n 
L 1 6  HIS 6  6  6  HIS HIS CB . n 
L 1 7  DAS 7  7  7  DAS DAS CB . n 
L 1 8  SER 8  8  8  SER SER CB . n 
L 1 9  GLY 9  9  9  GLY GLY CB . n 
L 1 10 TYR 10 10 10 TYR TYR CB . n 
L 1 11 GLU 11 11 11 GLU GLU CB . n 
L 1 12 VAL 12 12 12 VAL VAL CB . n 
L 1 13 HIS 13 13 13 HIS HIS CB . n 
L 1 14 HIS 14 14 14 HIS HIS CB . n 
L 1 15 GLN 15 15 15 GLN GLN CB . n 
L 1 16 LYS 16 16 16 LYS LYS CB . n 
L 1 17 LEU 17 17 17 LEU LEU CB . n 
L 1 18 VAL 18 18 18 VAL VAL CB . n 
L 1 19 PHE 19 19 19 PHE PHE CB . n 
L 1 20 PHE 20 20 20 PHE PHE CB . n 
L 1 21 ALA 21 21 21 ALA ALA CB . n 
L 1 22 GLU 22 22 22 GLU GLU CB . n 
L 1 23 DAS 23 23 23 DAS DAS CB . n 
L 1 24 VAL 24 24 24 VAL VAL CB . n 
L 1 25 GLY 25 25 25 GLY GLY CB . n 
L 1 26 SER 26 26 26 SER SER CB . n 
L 1 27 ASN 27 27 27 ASN ASN CB . n 
L 1 28 LYS 28 28 28 LYS LYS CB . n 
L 1 29 GLY 29 29 29 GLY GLY CB . n 
L 1 30 ALA 30 30 30 ALA ALA CB . n 
L 1 31 ILE 31 31 31 ILE ILE CB . n 
L 1 32 ILE 32 32 32 ILE ILE CB . n 
L 1 33 GLY 33 33 33 GLY GLY CB . n 
L 1 34 LEU 34 34 34 LEU LEU CB . n 
L 1 35 MET 35 35 35 MET MET CB . n 
L 1 36 VAL 36 36 36 VAL VAL CB . n 
L 1 37 GLY 37 37 37 GLY GLY CB . n 
L 1 38 GLY 38 38 38 GLY GLY CB . n 
L 1 39 VAL 39 39 39 VAL VAL CB . n 
L 1 40 VAL 40 40 40 VAL VAL CB . n 
L 1 41 ILE 41 41 41 ILE ILE CB . n 
L 1 42 ALA 42 42 42 ALA ALA CB . n 
M 1 1  ASP 1  1  1  ASP ASP CA . n 
M 1 2  ALA 2  2  2  ALA ALA CA . n 
M 1 3  GLU 3  3  3  GLU GLU CA . n 
M 1 4  PHE 4  4  4  PHE PHE CA . n 
M 1 5  ARG 5  5  5  ARG ARG CA . n 
M 1 6  HIS 6  6  6  HIS HIS CA . n 
M 1 7  DAS 7  7  7  DAS DAS CA . n 
M 1 8  SER 8  8  8  SER SER CA . n 
M 1 9  GLY 9  9  9  GLY GLY CA . n 
M 1 10 TYR 10 10 10 TYR TYR CA . n 
M 1 11 GLU 11 11 11 GLU GLU CA . n 
M 1 12 VAL 12 12 12 VAL VAL CA . n 
M 1 13 HIS 13 13 13 HIS HIS CA . n 
M 1 14 HIS 14 14 14 HIS HIS CA . n 
M 1 15 GLN 15 15 15 GLN GLN CA . n 
M 1 16 LYS 16 16 16 LYS LYS CA . n 
M 1 17 LEU 17 17 17 LEU LEU CA . n 
M 1 18 VAL 18 18 18 VAL VAL CA . n 
M 1 19 PHE 19 19 19 PHE PHE CA . n 
M 1 20 PHE 20 20 20 PHE PHE CA . n 
M 1 21 ALA 21 21 21 ALA ALA CA . n 
M 1 22 GLU 22 22 22 GLU GLU CA . n 
M 1 23 DAS 23 23 23 DAS DAS CA . n 
M 1 24 VAL 24 24 24 VAL VAL CA . n 
M 1 25 GLY 25 25 25 GLY GLY CA . n 
M 1 26 SER 26 26 26 SER SER CA . n 
M 1 27 ASN 27 27 27 ASN ASN CA . n 
M 1 28 LYS 28 28 28 LYS LYS CA . n 
M 1 29 GLY 29 29 29 GLY GLY CA . n 
M 1 30 ALA 30 30 30 ALA ALA CA . n 
M 1 31 ILE 31 31 31 ILE ILE CA . n 
M 1 32 ILE 32 32 32 ILE ILE CA . n 
M 1 33 GLY 33 33 33 GLY GLY CA . n 
M 1 34 LEU 34 34 34 LEU LEU CA . n 
M 1 35 MET 35 35 35 MET MET CA . n 
M 1 36 VAL 36 36 36 VAL VAL CA . n 
M 1 37 GLY 37 37 37 GLY GLY CA . n 
M 1 38 GLY 38 38 38 GLY GLY CA . n 
M 1 39 VAL 39 39 39 VAL VAL CA . n 
M 1 40 VAL 40 40 40 VAL VAL CA . n 
M 1 41 ILE 41 41 41 ILE ILE CA . n 
M 1 42 ALA 42 42 42 ALA ALA CA . n 
N 1 1  ASP 1  1  1  ASP ASP CD . n 
N 1 2  ALA 2  2  2  ALA ALA CD . n 
N 1 3  GLU 3  3  3  GLU GLU CD . n 
N 1 4  PHE 4  4  4  PHE PHE CD . n 
N 1 5  ARG 5  5  5  ARG ARG CD . n 
N 1 6  HIS 6  6  6  HIS HIS CD . n 
N 1 7  DAS 7  7  7  DAS DAS CD . n 
N 1 8  SER 8  8  8  SER SER CD . n 
N 1 9  GLY 9  9  9  GLY GLY CD . n 
N 1 10 TYR 10 10 10 TYR TYR CD . n 
N 1 11 GLU 11 11 11 GLU GLU CD . n 
N 1 12 VAL 12 12 12 VAL VAL CD . n 
N 1 13 HIS 13 13 13 HIS HIS CD . n 
N 1 14 HIS 14 14 14 HIS HIS CD . n 
N 1 15 GLN 15 15 15 GLN GLN CD . n 
N 1 16 LYS 16 16 16 LYS LYS CD . n 
N 1 17 LEU 17 17 17 LEU LEU CD . n 
N 1 18 VAL 18 18 18 VAL VAL CD . n 
N 1 19 PHE 19 19 19 PHE PHE CD . n 
N 1 20 PHE 20 20 20 PHE PHE CD . n 
N 1 21 ALA 21 21 21 ALA ALA CD . n 
N 1 22 GLU 22 22 22 GLU GLU CD . n 
N 1 23 DAS 23 23 23 DAS DAS CD . n 
N 1 24 VAL 24 24 24 VAL VAL CD . n 
N 1 25 GLY 25 25 25 GLY GLY CD . n 
N 1 26 SER 26 26 26 SER SER CD . n 
N 1 27 ASN 27 27 27 ASN ASN CD . n 
N 1 28 LYS 28 28 28 LYS LYS CD . n 
N 1 29 GLY 29 29 29 GLY GLY CD . n 
N 1 30 ALA 30 30 30 ALA ALA CD . n 
N 1 31 ILE 31 31 31 ILE ILE CD . n 
N 1 32 ILE 32 32 32 ILE ILE CD . n 
N 1 33 GLY 33 33 33 GLY GLY CD . n 
N 1 34 LEU 34 34 34 LEU LEU CD . n 
N 1 35 MET 35 35 35 MET MET CD . n 
N 1 36 VAL 36 36 36 VAL VAL CD . n 
N 1 37 GLY 37 37 37 GLY GLY CD . n 
N 1 38 GLY 38 38 38 GLY GLY CD . n 
N 1 39 VAL 39 39 39 VAL VAL CD . n 
N 1 40 VAL 40 40 40 VAL VAL CD . n 
N 1 41 ILE 41 41 41 ILE ILE CD . n 
N 1 42 ALA 42 42 42 ALA ALA CD . n 
O 1 1  ASP 1  1  1  ASP ASP CE . n 
O 1 2  ALA 2  2  2  ALA ALA CE . n 
O 1 3  GLU 3  3  3  GLU GLU CE . n 
O 1 4  PHE 4  4  4  PHE PHE CE . n 
O 1 5  ARG 5  5  5  ARG ARG CE . n 
O 1 6  HIS 6  6  6  HIS HIS CE . n 
O 1 7  DAS 7  7  7  DAS DAS CE . n 
O 1 8  SER 8  8  8  SER SER CE . n 
O 1 9  GLY 9  9  9  GLY GLY CE . n 
O 1 10 TYR 10 10 10 TYR TYR CE . n 
O 1 11 GLU 11 11 11 GLU GLU CE . n 
O 1 12 VAL 12 12 12 VAL VAL CE . n 
O 1 13 HIS 13 13 13 HIS HIS CE . n 
O 1 14 HIS 14 14 14 HIS HIS CE . n 
O 1 15 GLN 15 15 15 GLN GLN CE . n 
O 1 16 LYS 16 16 16 LYS LYS CE . n 
O 1 17 LEU 17 17 17 LEU LEU CE . n 
O 1 18 VAL 18 18 18 VAL VAL CE . n 
O 1 19 PHE 19 19 19 PHE PHE CE . n 
O 1 20 PHE 20 20 20 PHE PHE CE . n 
O 1 21 ALA 21 21 21 ALA ALA CE . n 
O 1 22 GLU 22 22 22 GLU GLU CE . n 
O 1 23 DAS 23 23 23 DAS DAS CE . n 
O 1 24 VAL 24 24 24 VAL VAL CE . n 
O 1 25 GLY 25 25 25 GLY GLY CE . n 
O 1 26 SER 26 26 26 SER SER CE . n 
O 1 27 ASN 27 27 27 ASN ASN CE . n 
O 1 28 LYS 28 28 28 LYS LYS CE . n 
O 1 29 GLY 29 29 29 GLY GLY CE . n 
O 1 30 ALA 30 30 30 ALA ALA CE . n 
O 1 31 ILE 31 31 31 ILE ILE CE . n 
O 1 32 ILE 32 32 32 ILE ILE CE . n 
O 1 33 GLY 33 33 33 GLY GLY CE . n 
O 1 34 LEU 34 34 34 LEU LEU CE . n 
O 1 35 MET 35 35 35 MET MET CE . n 
O 1 36 VAL 36 36 36 VAL VAL CE . n 
O 1 37 GLY 37 37 37 GLY GLY CE . n 
O 1 38 GLY 38 38 38 GLY GLY CE . n 
O 1 39 VAL 39 39 39 VAL VAL CE . n 
O 1 40 VAL 40 40 40 VAL VAL CE . n 
O 1 41 ILE 41 41 41 ILE ILE CE . n 
O 1 42 ALA 42 42 42 ALA ALA CE . 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                     9JB2 
_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                         9JB2 
_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                   9JB2 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9JB2 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
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' ? 0.003  ? 3955 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.415  ? 5325 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 12.482 ? 1350 ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.054  ? 600  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.002  ? 695  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9JB2 
_struct.title                        
'Cryo-EM structure of the type II 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        9JB2 
_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 ? 
M N N 1 ? 
N N N 1 ? 
O 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 9JB2 C  1 ? 42 ? P05067 672 ? 713 ? 1 42 
2  1 9JB2 A  1 ? 42 ? P05067 672 ? 713 ? 1 42 
3  1 9JB2 B  1 ? 42 ? P05067 672 ? 713 ? 1 42 
4  1 9JB2 D  1 ? 42 ? P05067 672 ? 713 ? 1 42 
5  1 9JB2 E  1 ? 42 ? P05067 672 ? 713 ? 1 42 
6  1 9JB2 CC 1 ? 42 ? P05067 672 ? 713 ? 1 42 
7  1 9JB2 BE 1 ? 42 ? P05067 672 ? 713 ? 1 42 
8  1 9JB2 BD 1 ? 42 ? P05067 672 ? 713 ? 1 42 
9  1 9JB2 BC 1 ? 42 ? P05067 672 ? 713 ? 1 42 
10 1 9JB2 BB 1 ? 42 ? P05067 672 ? 713 ? 1 42 
11 1 9JB2 BA 1 ? 42 ? P05067 672 ? 713 ? 1 42 
12 1 9JB2 CB 1 ? 42 ? P05067 672 ? 713 ? 1 42 
13 1 9JB2 CA 1 ? 42 ? P05067 672 ? 713 ? 1 42 
14 1 9JB2 CD 1 ? 42 ? P05067 672 ? 713 ? 1 42 
15 1 9JB2 CE 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  9JB2 DAS C  7  ? UNP P05067 ASP 678 'modified residue' 7  1  
1  9JB2 DAS C  23 ? UNP P05067 ASP 694 'modified residue' 23 2  
2  9JB2 DAS A  7  ? UNP P05067 ASP 678 'modified residue' 7  3  
2  9JB2 DAS A  23 ? UNP P05067 ASP 694 'modified residue' 23 4  
3  9JB2 DAS B  7  ? UNP P05067 ASP 678 'modified residue' 7  5  
3  9JB2 DAS B  23 ? UNP P05067 ASP 694 'modified residue' 23 6  
4  9JB2 DAS D  7  ? UNP P05067 ASP 678 'modified residue' 7  7  
4  9JB2 DAS D  23 ? UNP P05067 ASP 694 'modified residue' 23 8  
5  9JB2 DAS E  7  ? UNP P05067 ASP 678 'modified residue' 7  9  
5  9JB2 DAS E  23 ? UNP P05067 ASP 694 'modified residue' 23 10 
6  9JB2 DAS CC 7  ? UNP P05067 ASP 678 'modified residue' 7  11 
6  9JB2 DAS CC 23 ? UNP P05067 ASP 694 'modified residue' 23 12 
7  9JB2 DAS BE 7  ? UNP P05067 ASP 678 'modified residue' 7  13 
7  9JB2 DAS BE 23 ? UNP P05067 ASP 694 'modified residue' 23 14 
8  9JB2 DAS BD 7  ? UNP P05067 ASP 678 'modified residue' 7  15 
8  9JB2 DAS BD 23 ? UNP P05067 ASP 694 'modified residue' 23 16 
9  9JB2 DAS BC 7  ? UNP P05067 ASP 678 'modified residue' 7  17 
9  9JB2 DAS BC 23 ? UNP P05067 ASP 694 'modified residue' 23 18 
10 9JB2 DAS BB 7  ? UNP P05067 ASP 678 'modified residue' 7  19 
10 9JB2 DAS BB 23 ? UNP P05067 ASP 694 'modified residue' 23 20 
11 9JB2 DAS BA 7  ? UNP P05067 ASP 678 'modified residue' 7  21 
11 9JB2 DAS BA 23 ? UNP P05067 ASP 694 'modified residue' 23 22 
12 9JB2 DAS CB 7  ? UNP P05067 ASP 678 'modified residue' 7  23 
12 9JB2 DAS CB 23 ? UNP P05067 ASP 694 'modified residue' 23 24 
13 9JB2 DAS CA 7  ? UNP P05067 ASP 678 'modified residue' 7  25 
13 9JB2 DAS CA 23 ? UNP P05067 ASP 694 'modified residue' 23 26 
14 9JB2 DAS CD 7  ? UNP P05067 ASP 678 'modified residue' 7  27 
14 9JB2 DAS CD 23 ? UNP P05067 ASP 694 'modified residue' 23 28 
15 9JB2 DAS CE 7  ? UNP P05067 ASP 678 'modified residue' 7  29 
15 9JB2 DAS CE 23 ? UNP P05067 ASP 694 'modified residue' 23 30 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   pentadecameric 
_pdbx_struct_assembly.oligomeric_count     15 
# 
_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,M,N,O 
# 
_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 ? ? C  GLU 22 C  DAS 23 1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale2  covale both ? A DAS 23 C ? ? ? 1_555 A VAL 24 N ? ? C  DAS 23 C  VAL 24 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale3  covale both ? B GLU 22 C ? ? ? 1_555 B DAS 23 N ? ? A  GLU 22 A  DAS 23 1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale4  covale both ? B DAS 23 C ? ? ? 1_555 B VAL 24 N ? ? A  DAS 23 A  VAL 24 1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale5  covale both ? C GLU 22 C ? ? ? 1_555 C DAS 23 N ? ? B  GLU 22 B  DAS 23 1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale6  covale both ? C DAS 23 C ? ? ? 1_555 C VAL 24 N ? ? B  DAS 23 B  VAL 24 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale7  covale both ? D GLU 22 C ? ? ? 1_555 D DAS 23 N ? ? D  GLU 22 D  DAS 23 1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale8  covale both ? D DAS 23 C ? ? ? 1_555 D VAL 24 N ? ? D  DAS 23 D  VAL 24 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale9  covale both ? E GLU 22 C ? ? ? 1_555 E DAS 23 N ? ? E  GLU 22 E  DAS 23 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale10 covale both ? E DAS 23 C ? ? ? 1_555 E VAL 24 N ? ? E  DAS 23 E  VAL 24 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale11 covale both ? F HIS 6  C ? ? ? 1_555 F DAS 7  N ? ? CC HIS 6  CC DAS 7  1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale12 covale both ? F DAS 7  C ? ? ? 1_555 F SER 8  N ? ? CC DAS 7  CC SER 8  1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale13 covale both ? F GLU 22 C ? ? ? 1_555 F DAS 23 N ? ? CC GLU 22 CC DAS 23 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale14 covale both ? F DAS 23 C ? ? ? 1_555 F VAL 24 N ? ? CC DAS 23 CC VAL 24 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale15 covale both ? G GLU 22 C ? ? ? 1_555 G DAS 23 N ? ? BE GLU 22 BE DAS 23 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale16 covale both ? G DAS 23 C ? ? ? 1_555 G VAL 24 N ? ? BE DAS 23 BE VAL 24 1_555 ? ? ? ? ? ? ? 1.332 ? ? 
covale17 covale both ? H GLU 22 C ? ? ? 1_555 H DAS 23 N ? ? BD GLU 22 BD DAS 23 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale18 covale both ? H DAS 23 C ? ? ? 1_555 H VAL 24 N ? ? BD DAS 23 BD VAL 24 1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale19 covale both ? I GLU 22 C ? ? ? 1_555 I DAS 23 N ? ? BC GLU 22 BC DAS 23 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale20 covale both ? I DAS 23 C ? ? ? 1_555 I VAL 24 N ? ? BC DAS 23 BC VAL 24 1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale21 covale both ? J GLU 22 C ? ? ? 1_555 J DAS 23 N ? ? BB GLU 22 BB DAS 23 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale22 covale both ? J DAS 23 C ? ? ? 1_555 J VAL 24 N ? ? BB DAS 23 BB VAL 24 1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale23 covale both ? K GLU 22 C ? ? ? 1_555 K DAS 23 N ? ? BA GLU 22 BA DAS 23 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale24 covale both ? K DAS 23 C ? ? ? 1_555 K VAL 24 N ? ? BA DAS 23 BA VAL 24 1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale25 covale both ? L HIS 6  C ? ? ? 1_555 L DAS 7  N ? ? CB HIS 6  CB DAS 7  1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale26 covale both ? L DAS 7  C ? ? ? 1_555 L SER 8  N ? ? CB DAS 7  CB SER 8  1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale27 covale both ? L GLU 22 C ? ? ? 1_555 L DAS 23 N ? ? CB GLU 22 CB DAS 23 1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale28 covale both ? L DAS 23 C ? ? ? 1_555 L VAL 24 N ? ? CB DAS 23 CB VAL 24 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale29 covale both ? M HIS 6  C ? ? ? 1_555 M DAS 7  N ? ? CA HIS 6  CA DAS 7  1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale30 covale both ? M DAS 7  C ? ? ? 1_555 M SER 8  N ? ? CA DAS 7  CA SER 8  1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale31 covale both ? M GLU 22 C ? ? ? 1_555 M DAS 23 N ? ? CA GLU 22 CA DAS 23 1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale32 covale both ? M DAS 23 C ? ? ? 1_555 M VAL 24 N ? ? CA DAS 23 CA VAL 24 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale33 covale both ? N HIS 6  C ? ? ? 1_555 N DAS 7  N ? ? CD HIS 6  CD DAS 7  1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale34 covale both ? N DAS 7  C ? ? ? 1_555 N SER 8  N ? ? CD DAS 7  CD SER 8  1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale35 covale both ? N GLU 22 C ? ? ? 1_555 N DAS 23 N ? ? CD GLU 22 CD DAS 23 1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale36 covale both ? N DAS 23 C ? ? ? 1_555 N VAL 24 N ? ? CD DAS 23 CD VAL 24 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale37 covale both ? O HIS 6  C ? ? ? 1_555 O DAS 7  N ? ? CE HIS 6  CE DAS 7  1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale38 covale both ? O DAS 7  C ? ? ? 1_555 O SER 8  N ? ? CE DAS 7  CE SER 8  1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale39 covale both ? O GLU 22 C ? ? ? 1_555 O DAS 23 N ? ? CE GLU 22 CE DAS 23 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale40 covale both ? O DAS 23 C ? ? ? 1_555 O VAL 24 N ? ? CE DAS 23 CE VAL 24 1_555 ? ? ? ? ? ? ? 1.327 ? ? 
# 
_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 ? 5 ? 
AA2 ? 5 ? 
AA3 ? 5 ? 
AA4 ? 5 ? 
AA5 ? 5 ? 
AA6 ? 5 ? 
AA7 ? 5 ? 
AA8 ? 5 ? 
AA9 ? 5 ? 
AB1 ? 5 ? 
AB2 ? 5 ? 
# 
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 
AA2 1 2 ? parallel 
AA2 2 3 ? parallel 
AA2 3 4 ? parallel 
AA2 4 5 ? parallel 
AA3 1 2 ? parallel 
AA3 2 3 ? parallel 
AA3 3 4 ? parallel 
AA3 4 5 ? parallel 
AA4 1 2 ? parallel 
AA4 2 3 ? parallel 
AA4 3 4 ? parallel 
AA4 4 5 ? parallel 
AA5 1 2 ? parallel 
AA5 2 3 ? parallel 
AA5 3 4 ? parallel 
AA5 4 5 ? parallel 
AA6 1 2 ? parallel 
AA6 2 3 ? parallel 
AA6 3 4 ? parallel 
AA6 4 5 ? parallel 
AA7 1 2 ? parallel 
AA7 2 3 ? parallel 
AA7 3 4 ? parallel 
AA7 4 5 ? parallel 
AA8 1 2 ? parallel 
AA8 2 3 ? parallel 
AA8 3 4 ? parallel 
AA8 4 5 ? parallel 
AA9 1 2 ? parallel 
AA9 2 3 ? parallel 
AA9 3 4 ? parallel 
AA9 4 5 ? parallel 
AB1 1 2 ? parallel 
AB1 2 3 ? parallel 
AB1 3 4 ? parallel 
AB1 4 5 ? parallel 
AB2 1 2 ? parallel 
AB2 2 3 ? parallel 
AB2 3 4 ? parallel 
AB2 4 5 ? 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 B 10 ? VAL B 12 ? TYR A  10 VAL A  12 
AA1 2 TYR C 10 ? VAL C 12 ? TYR B  10 VAL B  12 
AA1 3 TYR A 10 ? VAL A 12 ? TYR C  10 VAL C  12 
AA1 4 TYR D 10 ? VAL D 12 ? TYR D  10 VAL D  12 
AA1 5 TYR E 10 ? VAL E 12 ? TYR E  10 VAL E  12 
AA2 1 HIS B 14 ? PHE B 20 ? HIS A  14 PHE A  20 
AA2 2 HIS C 14 ? PHE C 20 ? HIS B  14 PHE B  20 
AA2 3 HIS A 14 ? PHE A 20 ? HIS C  14 PHE C  20 
AA2 4 HIS D 14 ? PHE D 20 ? HIS D  14 PHE D  20 
AA2 5 HIS E 14 ? PHE E 20 ? HIS E  14 PHE E  20 
AA3 1 VAL B 39 ? ILE B 41 ? VAL A  39 ILE A  41 
AA3 2 VAL C 39 ? ILE C 41 ? VAL B  39 ILE B  41 
AA3 3 VAL A 39 ? ILE A 41 ? VAL C  39 ILE C  41 
AA3 4 VAL D 39 ? ILE D 41 ? VAL D  39 ILE D  41 
AA3 5 VAL E 39 ? ILE E 41 ? VAL E  39 ILE E  41 
AA4 1 TYR M 10 ? HIS M 13 ? TYR CA 10 HIS CA 13 
AA4 2 TYR L 10 ? HIS L 13 ? TYR CB 10 HIS CB 13 
AA4 3 TYR F 10 ? HIS F 13 ? TYR CC 10 HIS CC 13 
AA4 4 TYR N 10 ? HIS N 13 ? TYR CD 10 HIS CD 13 
AA4 5 TYR O 10 ? HIS O 13 ? TYR CE 10 HIS CE 13 
AA5 1 LYS M 16 ? ALA M 21 ? LYS CA 16 ALA CA 21 
AA5 2 LYS L 16 ? ALA L 21 ? LYS CB 16 ALA CB 21 
AA5 3 LYS F 16 ? ALA F 21 ? LYS CC 16 ALA CC 21 
AA5 4 LYS N 16 ? ALA N 21 ? LYS CD 16 ALA CD 21 
AA5 5 LYS O 16 ? ALA O 21 ? LYS CE 16 ALA CE 21 
AA6 1 ALA M 30 ? ILE M 32 ? ALA CA 30 ILE CA 32 
AA6 2 ALA L 30 ? ILE L 32 ? ALA CB 30 ILE CB 32 
AA6 3 ALA F 30 ? ILE F 32 ? ALA CC 30 ILE CC 32 
AA6 4 ALA N 30 ? ILE N 32 ? ALA CD 30 ILE CD 32 
AA6 5 ALA O 30 ? ILE O 32 ? ALA CE 30 ILE CE 32 
AA7 1 VAL M 39 ? ILE M 41 ? VAL CA 39 ILE CA 41 
AA7 2 VAL L 39 ? ILE L 41 ? VAL CB 39 ILE CB 41 
AA7 3 VAL F 39 ? ILE F 41 ? VAL CC 39 ILE CC 41 
AA7 4 VAL N 39 ? ILE N 41 ? VAL CD 39 ILE CD 41 
AA7 5 VAL O 39 ? ILE O 41 ? VAL CE 39 ILE CE 41 
AA8 1 LYS G 16 ? PHE G 20 ? LYS BE 16 PHE BE 20 
AA8 2 LYS H 16 ? PHE H 20 ? LYS BD 16 PHE BD 20 
AA8 3 LYS I 16 ? PHE I 20 ? LYS BC 16 PHE BC 20 
AA8 4 LYS J 16 ? PHE J 20 ? LYS BB 16 PHE BB 20 
AA8 5 LYS K 16 ? PHE K 20 ? LYS BA 16 PHE BA 20 
AA9 1 VAL G 24 ? ASN G 27 ? VAL BE 24 ASN BE 27 
AA9 2 VAL H 24 ? ASN H 27 ? VAL BD 24 ASN BD 27 
AA9 3 VAL I 24 ? ASN I 27 ? VAL BC 24 ASN BC 27 
AA9 4 VAL J 24 ? ASN J 27 ? VAL BB 24 ASN BB 27 
AA9 5 VAL K 24 ? ASN K 27 ? VAL BA 24 ASN BA 27 
AB1 1 ALA G 30 ? ILE G 32 ? ALA BE 30 ILE BE 32 
AB1 2 ALA H 30 ? ILE H 32 ? ALA BD 30 ILE BD 32 
AB1 3 ALA I 30 ? ILE I 32 ? ALA BC 30 ILE BC 32 
AB1 4 ALA J 30 ? ILE J 32 ? ALA BB 30 ILE BB 32 
AB1 5 ALA K 30 ? ILE K 32 ? ALA BA 30 ILE BA 32 
AB2 1 VAL G 39 ? ILE G 41 ? VAL BE 39 ILE BE 41 
AB2 2 VAL H 39 ? ILE H 41 ? VAL BD 39 ILE BD 41 
AB2 3 VAL I 39 ? ILE I 41 ? VAL BC 39 ILE BC 41 
AB2 4 VAL J 39 ? ILE J 41 ? VAL BB 39 ILE BB 41 
AB2 5 VAL K 39 ? ILE K 41 ? VAL BA 39 ILE BA 41 
# 
_pdbx_entry_details.entry_id                   9JB2 
_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 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 DAS C  23 ? ? 171.80  -122.89 
2  1 VAL C  24 ? ? -104.95 59.35   
3  1 DAS A  23 ? ? 171.60  -125.37 
4  1 VAL A  24 ? ? -101.81 55.77   
5  1 LEU A  34 ? ? -160.62 112.12  
6  1 DAS B  23 ? ? 172.24  -124.60 
7  1 VAL B  24 ? ? -101.95 54.82   
8  1 DAS D  23 ? ? 170.95  -110.81 
9  1 VAL D  24 ? ? -116.03 61.12   
10 1 LEU D  34 ? ? -160.09 114.15  
11 1 DAS E  23 ? ? 168.24  -114.79 
12 1 VAL E  24 ? ? -110.28 64.87   
13 1 DAS CC 7  ? ? 125.23  159.70  
14 1 GLU CC 22 ? ? -115.72 52.64   
15 1 DAS CC 23 ? ? 150.22  56.29   
16 1 DAS CB 7  ? ? 125.55  157.21  
17 1 DAS CB 23 ? ? 150.47  51.31   
18 1 DAS CA 7  ? ? 123.88  160.67  
19 1 DAS CA 23 ? ? 134.97  46.20   
20 1 DAS CD 7  ? ? 127.56  165.11  
21 1 GLU CD 22 ? ? -119.52 55.96   
22 1 DAS CD 23 ? ? 145.47  54.90   
23 1 DAS CE 23 ? ? 146.44  53.68   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9JB2 
_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                    9JB2 
_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                  2.9 
_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               165668 
_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 II 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                        9JB2 
_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_imaging.objective_aperture              ? 
_em_imaging.microscope_serial_number        ? 
_em_imaging.microscope_version              ? 
# 
_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              9JB2 
_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                9JB2 
_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 C  ASP 1  ? A ASP 1  
2   1 Y 1 C  ALA 2  ? A ALA 2  
3   1 Y 1 C  GLU 3  ? A GLU 3  
4   1 Y 1 C  PHE 4  ? A PHE 4  
5   1 Y 1 C  ARG 5  ? A ARG 5  
6   1 Y 1 C  HIS 6  ? A HIS 6  
7   1 Y 1 C  DAS 7  ? A DAS 7  
8   1 Y 1 C  SER 8  ? A SER 8  
9   1 Y 1 A  ASP 1  ? B ASP 1  
10  1 Y 1 A  ALA 2  ? B ALA 2  
11  1 Y 1 A  GLU 3  ? B GLU 3  
12  1 Y 1 A  PHE 4  ? B PHE 4  
13  1 Y 1 A  ARG 5  ? B ARG 5  
14  1 Y 1 A  HIS 6  ? B HIS 6  
15  1 Y 1 A  DAS 7  ? B DAS 7  
16  1 Y 1 A  SER 8  ? B SER 8  
17  1 Y 1 B  ASP 1  ? C ASP 1  
18  1 Y 1 B  ALA 2  ? C ALA 2  
19  1 Y 1 B  GLU 3  ? C GLU 3  
20  1 Y 1 B  PHE 4  ? C PHE 4  
21  1 Y 1 B  ARG 5  ? C ARG 5  
22  1 Y 1 B  HIS 6  ? C HIS 6  
23  1 Y 1 B  DAS 7  ? C DAS 7  
24  1 Y 1 B  SER 8  ? C SER 8  
25  1 Y 1 D  ASP 1  ? D ASP 1  
26  1 Y 1 D  ALA 2  ? D ALA 2  
27  1 Y 1 D  GLU 3  ? D GLU 3  
28  1 Y 1 D  PHE 4  ? D PHE 4  
29  1 Y 1 D  ARG 5  ? D ARG 5  
30  1 Y 1 D  HIS 6  ? D HIS 6  
31  1 Y 1 D  DAS 7  ? D DAS 7  
32  1 Y 1 D  SER 8  ? D SER 8  
33  1 Y 1 E  ASP 1  ? E ASP 1  
34  1 Y 1 E  ALA 2  ? E ALA 2  
35  1 Y 1 E  GLU 3  ? E GLU 3  
36  1 Y 1 E  PHE 4  ? E PHE 4  
37  1 Y 1 E  ARG 5  ? E ARG 5  
38  1 Y 1 E  HIS 6  ? E HIS 6  
39  1 Y 1 E  DAS 7  ? E DAS 7  
40  1 Y 1 E  SER 8  ? E SER 8  
41  1 Y 1 BE ASP 1  ? G ASP 1  
42  1 Y 1 BE ALA 2  ? G ALA 2  
43  1 Y 1 BE GLU 3  ? G GLU 3  
44  1 Y 1 BE PHE 4  ? G PHE 4  
45  1 Y 1 BE ARG 5  ? G ARG 5  
46  1 Y 1 BE HIS 6  ? G HIS 6  
47  1 Y 1 BE DAS 7  ? G DAS 7  
48  1 Y 1 BE SER 8  ? G SER 8  
49  1 Y 1 BE GLY 9  ? G GLY 9  
50  1 Y 1 BE TYR 10 ? G TYR 10 
51  1 Y 1 BE GLU 11 ? G GLU 11 
52  1 Y 1 BE VAL 12 ? G VAL 12 
53  1 Y 1 BE HIS 13 ? G HIS 13 
54  1 Y 1 BE HIS 14 ? G HIS 14 
55  1 Y 1 BD ASP 1  ? H ASP 1  
56  1 Y 1 BD ALA 2  ? H ALA 2  
57  1 Y 1 BD GLU 3  ? H GLU 3  
58  1 Y 1 BD PHE 4  ? H PHE 4  
59  1 Y 1 BD ARG 5  ? H ARG 5  
60  1 Y 1 BD HIS 6  ? H HIS 6  
61  1 Y 1 BD DAS 7  ? H DAS 7  
62  1 Y 1 BD SER 8  ? H SER 8  
63  1 Y 1 BD GLY 9  ? H GLY 9  
64  1 Y 1 BD TYR 10 ? H TYR 10 
65  1 Y 1 BD GLU 11 ? H GLU 11 
66  1 Y 1 BD VAL 12 ? H VAL 12 
67  1 Y 1 BD HIS 13 ? H HIS 13 
68  1 Y 1 BD HIS 14 ? H HIS 14 
69  1 Y 1 BC ASP 1  ? I ASP 1  
70  1 Y 1 BC ALA 2  ? I ALA 2  
71  1 Y 1 BC GLU 3  ? I GLU 3  
72  1 Y 1 BC PHE 4  ? I PHE 4  
73  1 Y 1 BC ARG 5  ? I ARG 5  
74  1 Y 1 BC HIS 6  ? I HIS 6  
75  1 Y 1 BC DAS 7  ? I DAS 7  
76  1 Y 1 BC SER 8  ? I SER 8  
77  1 Y 1 BC GLY 9  ? I GLY 9  
78  1 Y 1 BC TYR 10 ? I TYR 10 
79  1 Y 1 BC GLU 11 ? I GLU 11 
80  1 Y 1 BC VAL 12 ? I VAL 12 
81  1 Y 1 BC HIS 13 ? I HIS 13 
82  1 Y 1 BC HIS 14 ? I HIS 14 
83  1 Y 1 BB ASP 1  ? J ASP 1  
84  1 Y 1 BB ALA 2  ? J ALA 2  
85  1 Y 1 BB GLU 3  ? J GLU 3  
86  1 Y 1 BB PHE 4  ? J PHE 4  
87  1 Y 1 BB ARG 5  ? J ARG 5  
88  1 Y 1 BB HIS 6  ? J HIS 6  
89  1 Y 1 BB DAS 7  ? J DAS 7  
90  1 Y 1 BB SER 8  ? J SER 8  
91  1 Y 1 BB GLY 9  ? J GLY 9  
92  1 Y 1 BB TYR 10 ? J TYR 10 
93  1 Y 1 BB GLU 11 ? J GLU 11 
94  1 Y 1 BB VAL 12 ? J VAL 12 
95  1 Y 1 BB HIS 13 ? J HIS 13 
96  1 Y 1 BB HIS 14 ? J HIS 14 
97  1 Y 1 BA ASP 1  ? K ASP 1  
98  1 Y 1 BA ALA 2  ? K ALA 2  
99  1 Y 1 BA GLU 3  ? K GLU 3  
100 1 Y 1 BA PHE 4  ? K PHE 4  
101 1 Y 1 BA ARG 5  ? K ARG 5  
102 1 Y 1 BA HIS 6  ? K HIS 6  
103 1 Y 1 BA DAS 7  ? K DAS 7  
104 1 Y 1 BA SER 8  ? K SER 8  
105 1 Y 1 BA GLY 9  ? K GLY 9  
106 1 Y 1 BA TYR 10 ? K TYR 10 
107 1 Y 1 BA GLU 11 ? K GLU 11 
108 1 Y 1 BA VAL 12 ? K VAL 12 
109 1 Y 1 BA HIS 13 ? K HIS 13 
110 1 Y 1 BA HIS 14 ? K HIS 14 
# 
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           9JB2 
_em_admin.last_update        2025-04-09 
_em_admin.map_release_date   2025-03-26 
_em_admin.title              'Cryo-EM structure of the type II 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   -2.12 
_em_helical_entity.axial_rise_per_subunit         4.75 
# 
_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 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                    9JB2 
_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  ? 134.518 90.270  127.560 1.00 107.13 ? 9  GLY C  N   1 
ATOM   2    C CA  . GLY A 1 9  ? 133.368 90.353  126.679 1.00 105.39 ? 9  GLY C  CA  1 
ATOM   3    C C   . GLY A 1 9  ? 132.467 91.522  127.013 1.00 104.61 ? 9  GLY C  C   1 
ATOM   4    O O   . GLY A 1 9  ? 131.991 91.648  128.140 1.00 102.50 ? 9  GLY C  O   1 
ATOM   5    N N   . TYR A 1 10 ? 132.229 92.379  126.024 1.00 101.59 ? 10 TYR C  N   1 
ATOM   6    C CA  . TYR A 1 10 ? 131.462 93.602  126.202 1.00 96.79  ? 10 TYR C  CA  1 
ATOM   7    C C   . TYR A 1 10 ? 130.282 93.615  125.244 1.00 88.11  ? 10 TYR C  C   1 
ATOM   8    O O   . TYR A 1 10 ? 130.408 93.214  124.082 1.00 86.82  ? 10 TYR C  O   1 
ATOM   9    C CB  . TYR A 1 10 ? 132.336 94.837  125.971 1.00 98.72  ? 10 TYR C  CB  1 
ATOM   10   C CG  . TYR A 1 10 ? 133.539 94.907  126.879 1.00 105.17 ? 10 TYR C  CG  1 
ATOM   11   C CD1 . TYR A 1 10 ? 134.695 94.196  126.587 1.00 107.67 ? 10 TYR C  CD1 1 
ATOM   12   C CD2 . TYR A 1 10 ? 133.520 95.680  128.030 1.00 103.63 ? 10 TYR C  CD2 1 
ATOM   13   C CE1 . TYR A 1 10 ? 135.798 94.256  127.411 1.00 107.08 ? 10 TYR C  CE1 1 
ATOM   14   C CE2 . TYR A 1 10 ? 134.619 95.745  128.861 1.00 103.43 ? 10 TYR C  CE2 1 
ATOM   15   C CZ  . TYR A 1 10 ? 135.754 95.030  128.548 1.00 104.59 ? 10 TYR C  CZ  1 
ATOM   16   O OH  . TYR A 1 10 ? 136.852 95.089  129.372 1.00 104.21 ? 10 TYR C  OH  1 
ATOM   17   N N   . GLU A 1 11 ? 129.135 94.073  125.735 1.00 82.40  ? 11 GLU C  N   1 
ATOM   18   C CA  . GLU A 1 11 ? 127.928 94.135  124.921 1.00 75.64  ? 11 GLU C  CA  1 
ATOM   19   C C   . GLU A 1 11 ? 127.077 95.295  125.408 1.00 70.84  ? 11 GLU C  C   1 
ATOM   20   O O   . GLU A 1 11 ? 126.665 95.316  126.571 1.00 73.94  ? 11 GLU C  O   1 
ATOM   21   C CB  . GLU A 1 11 ? 127.149 92.821  124.995 1.00 75.40  ? 11 GLU C  CB  1 
ATOM   22   C CG  . GLU A 1 11 ? 126.025 92.704  123.982 1.00 76.60  ? 11 GLU C  CG  1 
ATOM   23   C CD  . GLU A 1 11 ? 125.329 91.363  124.046 1.00 85.01  ? 11 GLU C  CD  1 
ATOM   24   O OE1 . GLU A 1 11 ? 125.496 90.656  125.061 1.00 84.95  ? 11 GLU C  OE1 1 
ATOM   25   O OE2 . GLU A 1 11 ? 124.619 91.010  123.082 1.00 89.33  ? 11 GLU C  OE2 1 
ATOM   26   N N   . VAL A 1 12 ? 126.819 96.252  124.523 1.00 64.37  ? 12 VAL C  N   1 
ATOM   27   C CA  . VAL A 1 12 ? 125.995 97.417  124.821 1.00 57.15  ? 12 VAL C  CA  1 
ATOM   28   C C   . VAL A 1 12 ? 124.730 97.308  123.986 1.00 56.62  ? 12 VAL C  C   1 
ATOM   29   O O   . VAL A 1 12 ? 124.797 97.255  122.753 1.00 65.22  ? 12 VAL C  O   1 
ATOM   30   C CB  . VAL A 1 12 ? 126.737 98.728  124.526 1.00 50.52  ? 12 VAL C  CB  1 
ATOM   31   C CG1 . VAL A 1 12 ? 125.848 99.916  124.829 1.00 45.33  ? 12 VAL C  CG1 1 
ATOM   32   C CG2 . VAL A 1 12 ? 128.021 98.799  125.326 1.00 49.25  ? 12 VAL C  CG2 1 
ATOM   33   N N   . HIS A 1 13 ? 123.580 97.274  124.651 1.00 52.44  ? 13 HIS C  N   1 
ATOM   34   C CA  . HIS A 1 13 ? 122.323 97.088  123.941 1.00 56.01  ? 13 HIS C  CA  1 
ATOM   35   C C   . HIS A 1 13 ? 121.736 98.409  123.464 1.00 54.89  ? 13 HIS C  C   1 
ATOM   36   O O   . HIS A 1 13 ? 121.377 98.542  122.292 1.00 62.85  ? 13 HIS C  O   1 
ATOM   37   C CB  . HIS A 1 13 ? 121.326 96.341  124.827 1.00 58.75  ? 13 HIS C  CB  1 
ATOM   38   C CG  . HIS A 1 13 ? 121.645 94.889  124.996 1.00 64.51  ? 13 HIS C  CG  1 
ATOM   39   N ND1 . HIS A 1 13 ? 121.222 93.928  124.104 1.00 65.40  ? 13 HIS C  ND1 1 
ATOM   40   C CD2 . HIS A 1 13 ? 122.348 94.235  125.949 1.00 66.42  ? 13 HIS C  CD2 1 
ATOM   41   C CE1 . HIS A 1 13 ? 121.651 92.744  124.500 1.00 69.91  ? 13 HIS C  CE1 1 
ATOM   42   N NE2 . HIS A 1 13 ? 122.335 92.902  125.618 1.00 71.15  ? 13 HIS C  NE2 1 
ATOM   43   N N   . HIS A 1 14 ? 121.628 99.389  124.353 1.00 48.63  ? 14 HIS C  N   1 
ATOM   44   C CA  . HIS A 1 14 ? 121.138 100.707 123.985 1.00 43.52  ? 14 HIS C  CA  1 
ATOM   45   C C   . HIS A 1 14 ? 122.009 101.755 124.652 1.00 40.80  ? 14 HIS C  C   1 
ATOM   46   O O   . HIS A 1 14 ? 122.377 101.616 125.820 1.00 52.30  ? 14 HIS C  O   1 
ATOM   47   C CB  . HIS A 1 14 ? 119.674 100.892 124.386 1.00 46.16  ? 14 HIS C  CB  1 
ATOM   48   C CG  . HIS A 1 14 ? 118.762 99.851  123.818 1.00 51.73  ? 14 HIS C  CG  1 
ATOM   49   N ND1 . HIS A 1 14 ? 118.049 100.038 122.655 1.00 56.36  ? 14 HIS C  ND1 1 
ATOM   50   C CD2 . HIS A 1 14 ? 118.460 98.603  124.248 1.00 52.17  ? 14 HIS C  CD2 1 
ATOM   51   C CE1 . HIS A 1 14 ? 117.340 98.955  122.396 1.00 56.21  ? 14 HIS C  CE1 1 
ATOM   52   N NE2 . HIS A 1 14 ? 117.571 98.069  123.347 1.00 55.49  ? 14 HIS C  NE2 1 
ATOM   53   N N   . GLN A 1 15 ? 122.347 102.795 123.902 1.00 33.87  ? 15 GLN C  N   1 
ATOM   54   C CA  . GLN A 1 15 ? 123.147 103.881 124.440 1.00 30.56  ? 15 GLN C  CA  1 
ATOM   55   C C   . GLN A 1 15 ? 122.771 105.166 123.725 1.00 30.98  ? 15 GLN C  C   1 
ATOM   56   O O   . GLN A 1 15 ? 122.632 105.184 122.501 1.00 41.86  ? 15 GLN C  O   1 
ATOM   57   C CB  . GLN A 1 15 ? 124.642 103.598 124.288 1.00 27.12  ? 15 GLN C  CB  1 
ATOM   58   C CG  . GLN A 1 15 ? 125.518 104.736 124.731 1.00 28.93  ? 15 GLN C  CG  1 
ATOM   59   C CD  . GLN A 1 15 ? 126.983 104.466 124.493 1.00 29.54  ? 15 GLN C  CD  1 
ATOM   60   O OE1 . GLN A 1 15 ? 127.614 105.113 123.665 1.00 32.31  ? 15 GLN C  OE1 1 
ATOM   61   N NE2 . GLN A 1 15 ? 127.535 103.510 125.224 1.00 33.11  ? 15 GLN C  NE2 1 
ATOM   62   N N   . LYS A 1 16 ? 122.592 106.233 124.497 1.00 29.48  ? 16 LYS C  N   1 
ATOM   63   C CA  . LYS A 1 16 ? 122.261 107.544 123.963 1.00 29.00  ? 16 LYS C  CA  1 
ATOM   64   C C   . LYS A 1 16 ? 123.176 108.585 124.585 1.00 28.30  ? 16 LYS C  C   1 
ATOM   65   O O   . LYS A 1 16 ? 123.438 108.551 125.789 1.00 41.91  ? 16 LYS C  O   1 
ATOM   66   C CB  . LYS A 1 16 ? 120.804 107.910 124.241 1.00 30.14  ? 16 LYS C  CB  1 
ATOM   67   C CG  . LYS A 1 16 ? 119.797 106.940 123.666 1.00 32.08  ? 16 LYS C  CG  1 
ATOM   68   C CD  . LYS A 1 16 ? 118.386 107.416 123.929 1.00 37.00  ? 16 LYS C  CD  1 
ATOM   69   C CE  . LYS A 1 16 ? 118.167 108.803 123.359 1.00 38.42  ? 16 LYS C  CE  1 
ATOM   70   N NZ  . LYS A 1 16 ? 116.824 109.328 123.704 1.00 41.32  ? 16 LYS C  NZ  1 
ATOM   71   N N   . LEU A 1 17 ? 123.664 109.508 123.761 1.00 22.41  ? 17 LEU C  N   1 
ATOM   72   C CA  . LEU A 1 17 ? 124.463 110.641 124.225 1.00 24.09  ? 17 LEU C  CA  1 
ATOM   73   C C   . LEU A 1 17 ? 123.845 111.887 123.607 1.00 23.46  ? 17 LEU C  C   1 
ATOM   74   O O   . LEU A 1 17 ? 124.262 112.332 122.537 1.00 33.60  ? 17 LEU C  O   1 
ATOM   75   C CB  . LEU A 1 17 ? 125.931 110.494 123.849 1.00 26.60  ? 17 LEU C  CB  1 
ATOM   76   C CG  . LEU A 1 17 ? 126.803 109.534 124.658 1.00 27.13  ? 17 LEU C  CG  1 
ATOM   77   C CD1 . LEU A 1 17 ? 126.574 108.096 124.245 1.00 25.25  ? 17 LEU C  CD1 1 
ATOM   78   C CD2 . LEU A 1 17 ? 128.265 109.906 124.505 1.00 24.98  ? 17 LEU C  CD2 1 
ATOM   79   N N   . VAL A 1 18 ? 122.859 112.457 124.286 1.00 24.12  ? 18 VAL C  N   1 
ATOM   80   C CA  . VAL A 1 18 ? 122.114 113.596 123.773 1.00 22.56  ? 18 VAL C  CA  1 
ATOM   81   C C   . VAL A 1 18 ? 122.738 114.871 124.319 1.00 22.27  ? 18 VAL C  C   1 
ATOM   82   O O   . VAL A 1 18 ? 122.992 114.984 125.523 1.00 31.79  ? 18 VAL C  O   1 
ATOM   83   C CB  . VAL A 1 18 ? 120.627 113.502 124.142 1.00 24.87  ? 18 VAL C  CB  1 
ATOM   84   C CG1 . VAL A 1 18 ? 119.859 114.631 123.497 1.00 23.54  ? 18 VAL C  CG1 1 
ATOM   85   C CG2 . VAL A 1 18 ? 120.072 112.156 123.710 1.00 21.62  ? 18 VAL C  CG2 1 
ATOM   86   N N   A PHE A 1 19 ? 123.006 115.822 123.426 0.44 24.21  ? 19 PHE C  N   1 
ATOM   87   N N   B PHE A 1 19 ? 122.975 115.835 123.434 0.56 24.31  ? 19 PHE C  N   1 
ATOM   88   C CA  A PHE A 1 19 ? 123.619 117.104 123.772 0.44 25.37  ? 19 PHE C  CA  1 
ATOM   89   C CA  B PHE A 1 19 ? 123.626 117.102 123.766 0.56 25.25  ? 19 PHE C  CA  1 
ATOM   90   C C   . PHE A 1 19 ? 122.741 118.224 123.227 1.00 28.49  ? 19 PHE C  C   1 
ATOM   91   O O   . PHE A 1 19 ? 122.812 118.561 122.043 1.00 39.13  ? 19 PHE C  O   1 
ATOM   92   C CB  A PHE A 1 19 ? 125.033 117.203 123.225 0.44 26.27  ? 19 PHE C  CB  1 
ATOM   93   C CB  B PHE A 1 19 ? 125.032 117.136 123.175 0.56 26.29  ? 19 PHE C  CB  1 
ATOM   94   C CG  A PHE A 1 19 ? 126.018 116.371 123.970 0.44 25.29  ? 19 PHE C  CG  1 
ATOM   95   C CG  B PHE A 1 19 ? 125.857 118.315 123.602 0.56 26.48  ? 19 PHE C  CG  1 
ATOM   96   C CD1 A PHE A 1 19 ? 126.086 115.005 123.768 0.44 22.79  ? 19 PHE C  CD1 1 
ATOM   97   C CD1 B PHE A 1 19 ? 125.617 119.577 123.083 0.56 28.44  ? 19 PHE C  CD1 1 
ATOM   98   C CD2 A PHE A 1 19 ? 126.873 116.953 124.883 0.44 26.80  ? 19 PHE C  CD2 1 
ATOM   99   C CD2 B PHE A 1 19 ? 126.905 118.153 124.488 0.56 26.76  ? 19 PHE C  CD2 1 
ATOM   100  C CE1 A PHE A 1 19 ? 126.987 114.236 124.463 0.44 23.28  ? 19 PHE C  CE1 1 
ATOM   101  C CE1 B PHE A 1 19 ? 126.386 120.658 123.465 0.56 29.62  ? 19 PHE C  CE1 1 
ATOM   102  C CE2 A PHE A 1 19 ? 127.778 116.189 125.581 0.44 28.51  ? 19 PHE C  CE2 1 
ATOM   103  C CE2 B PHE A 1 19 ? 127.678 119.231 124.870 0.56 28.74  ? 19 PHE C  CE2 1 
ATOM   104  C CZ  A PHE A 1 19 ? 127.834 114.829 125.372 0.44 27.23  ? 19 PHE C  CZ  1 
ATOM   105  C CZ  B PHE A 1 19 ? 127.417 120.485 124.357 0.56 29.43  ? 19 PHE C  CZ  1 
ATOM   106  N N   . PHE A 1 20 ? 121.918 118.799 124.092 1.00 27.47  ? 20 PHE C  N   1 
ATOM   107  C CA  . PHE A 1 20 ? 120.998 119.870 123.728 1.00 34.39  ? 20 PHE C  CA  1 
ATOM   108  C C   . PHE A 1 20 ? 121.520 121.162 124.341 1.00 42.75  ? 20 PHE C  C   1 
ATOM   109  O O   . PHE A 1 20 ? 121.445 121.347 125.559 1.00 59.42  ? 20 PHE C  O   1 
ATOM   110  C CB  . PHE A 1 20 ? 119.589 119.549 124.219 1.00 36.99  ? 20 PHE C  CB  1 
ATOM   111  C CG  . PHE A 1 20 ? 118.528 120.461 123.678 1.00 44.94  ? 20 PHE C  CG  1 
ATOM   112  C CD1 . PHE A 1 20 ? 118.397 121.755 124.149 1.00 48.60  ? 20 PHE C  CD1 1 
ATOM   113  C CD2 . PHE A 1 20 ? 117.643 120.014 122.716 1.00 50.37  ? 20 PHE C  CD2 1 
ATOM   114  C CE1 . PHE A 1 20 ? 117.419 122.589 123.660 1.00 49.90  ? 20 PHE C  CE1 1 
ATOM   115  C CE2 . PHE A 1 20 ? 116.663 120.846 122.221 1.00 58.53  ? 20 PHE C  CE2 1 
ATOM   116  C CZ  . PHE A 1 20 ? 116.551 122.135 122.696 1.00 56.04  ? 20 PHE C  CZ  1 
ATOM   117  N N   . ALA A 1 21 ? 122.040 122.056 123.504 1.00 36.72  ? 21 ALA C  N   1 
ATOM   118  C CA  . ALA A 1 21 ? 122.629 123.317 123.953 1.00 41.36  ? 21 ALA C  CA  1 
ATOM   119  C C   . ALA A 1 21 ? 121.917 124.467 123.250 1.00 52.70  ? 21 ALA C  C   1 
ATOM   120  O O   . ALA A 1 21 ? 122.350 124.934 122.197 1.00 65.60  ? 21 ALA C  O   1 
ATOM   121  C CB  . ALA A 1 21 ? 124.125 123.341 123.685 1.00 35.59  ? 21 ALA C  CB  1 
ATOM   122  N N   . GLU A 1 22 ? 120.828 124.933 123.848 1.00 56.36  ? 22 GLU C  N   1 
ATOM   123  C CA  . GLU A 1 22 ? 120.072 126.044 123.290 1.00 62.38  ? 22 GLU C  CA  1 
ATOM   124  C C   . GLU A 1 22 ? 120.643 127.376 123.767 1.00 66.59  ? 22 GLU C  C   1 
ATOM   125  O O   . GLU A 1 22 ? 120.087 128.009 124.660 1.00 72.32  ? 22 GLU C  O   1 
ATOM   126  C CB  . GLU A 1 22 ? 118.592 125.927 123.670 1.00 63.32  ? 22 GLU C  CB  1 
ATOM   127  C CG  . GLU A 1 22 ? 117.669 126.918 122.973 1.00 68.72  ? 22 GLU C  CG  1 
ATOM   128  C CD  . GLU A 1 22 ? 116.202 126.630 123.235 1.00 75.78  ? 22 GLU C  CD  1 
ATOM   129  O OE1 . GLU A 1 22 ? 115.885 125.504 123.674 1.00 72.85  ? 22 GLU C  OE1 1 
ATOM   130  O OE2 . GLU A 1 22 ? 115.364 127.528 123.006 1.00 79.48  ? 22 GLU C  OE2 1 
HETATM 131  N N   . DAS A 1 23 ? 121.765 127.783 123.178 1.00 68.14  ? 23 DAS C  N   1 
HETATM 132  C CA  . DAS A 1 23 ? 122.388 129.071 123.482 1.00 68.34  ? 23 DAS C  CA  1 
HETATM 133  C C   . DAS A 1 23 ? 123.758 129.183 122.815 1.00 68.19  ? 23 DAS C  C   1 
HETATM 134  O O   . DAS A 1 23 ? 123.870 129.070 121.597 1.00 72.26  ? 23 DAS C  O   1 
HETATM 135  C CB  . DAS A 1 23 ? 121.491 130.215 123.010 1.00 74.42  ? 23 DAS C  CB  1 
HETATM 136  C CG  . DAS A 1 23 ? 122.213 131.545 122.972 1.00 74.89  ? 23 DAS C  CG  1 
HETATM 137  O OD1 . DAS A 1 23 ? 123.007 131.827 123.890 1.00 71.52  ? 23 DAS C  OD1 1 
HETATM 138  O OD2 . DAS A 1 23 ? 121.983 132.310 122.017 1.00 81.63  ? 23 DAS C  OD2 1 
ATOM   139  N N   . VAL A 1 24 ? 124.795 129.419 123.612 1.00 65.47  ? 24 VAL C  N   1 
ATOM   140  C CA  . VAL A 1 24 ? 126.162 129.401 123.106 1.00 65.43  ? 24 VAL C  CA  1 
ATOM   141  C C   . VAL A 1 24 ? 126.832 128.109 123.569 1.00 66.33  ? 24 VAL C  C   1 
ATOM   142  O O   . VAL A 1 24 ? 127.833 128.124 124.280 1.00 67.58  ? 24 VAL C  O   1 
ATOM   143  C CB  . VAL A 1 24 ? 126.949 130.646 123.553 1.00 62.19  ? 24 VAL C  CB  1 
ATOM   144  C CG1 . VAL A 1 24 ? 128.287 130.730 122.833 1.00 54.90  ? 24 VAL C  CG1 1 
ATOM   145  C CG2 . VAL A 1 24 ? 126.142 131.896 123.281 1.00 62.79  ? 24 VAL C  CG2 1 
ATOM   146  N N   . GLY A 1 25 ? 126.249 126.981 123.174 1.00 65.46  ? 25 GLY C  N   1 
ATOM   147  C CA  . GLY A 1 25 ? 126.833 125.701 123.503 1.00 62.86  ? 25 GLY C  CA  1 
ATOM   148  C C   . GLY A 1 25 ? 128.127 125.457 122.756 1.00 63.56  ? 25 GLY C  C   1 
ATOM   149  O O   . GLY A 1 25 ? 128.374 126.006 121.683 1.00 67.75  ? 25 GLY C  O   1 
ATOM   150  N N   . SER A 1 26 ? 128.971 124.615 123.343 1.00 60.54  ? 26 SER C  N   1 
ATOM   151  C CA  . SER A 1 26 ? 130.261 124.295 122.749 1.00 60.25  ? 26 SER C  CA  1 
ATOM   152  C C   . SER A 1 26 ? 130.775 122.995 123.349 1.00 56.71  ? 26 SER C  C   1 
ATOM   153  O O   . SER A 1 26 ? 130.289 122.527 124.380 1.00 60.76  ? 26 SER C  O   1 
ATOM   154  C CB  . SER A 1 26 ? 131.268 125.428 122.959 1.00 59.15  ? 26 SER C  CB  1 
ATOM   155  O OG  . SER A 1 26 ? 132.549 125.052 122.493 1.00 60.17  ? 26 SER C  OG  1 
ATOM   156  N N   . ASN A 1 27 ? 131.770 122.414 122.682 1.00 53.95  ? 27 ASN C  N   1 
ATOM   157  C CA  . ASN A 1 27 ? 132.425 121.195 123.154 1.00 50.57  ? 27 ASN C  CA  1 
ATOM   158  C C   . ASN A 1 27 ? 133.905 121.290 122.799 1.00 51.81  ? 27 ASN C  C   1 
ATOM   159  O O   . ASN A 1 27 ? 134.287 121.073 121.647 1.00 56.82  ? 27 ASN C  O   1 
ATOM   160  C CB  . ASN A 1 27 ? 131.792 119.949 122.549 1.00 46.32  ? 27 ASN C  CB  1 
ATOM   161  C CG  . ASN A 1 27 ? 132.590 118.692 122.836 1.00 45.27  ? 27 ASN C  CG  1 
ATOM   162  O OD1 . ASN A 1 27 ? 132.618 118.206 123.963 1.00 41.79  ? 27 ASN C  OD1 1 
ATOM   163  N ND2 . ASN A 1 27 ? 133.236 118.152 121.811 1.00 48.82  ? 27 ASN C  ND2 1 
ATOM   164  N N   . LYS A 1 28 ? 134.729 121.620 123.786 1.00 50.68  ? 28 LYS C  N   1 
ATOM   165  C CA  . LYS A 1 28 ? 136.171 121.664 123.604 1.00 55.56  ? 28 LYS C  CA  1 
ATOM   166  C C   . LYS A 1 28 ? 136.855 120.359 123.984 1.00 56.80  ? 28 LYS C  C   1 
ATOM   167  O O   . LYS A 1 28 ? 138.080 120.267 123.872 1.00 60.51  ? 28 LYS C  O   1 
ATOM   168  C CB  . LYS A 1 28 ? 136.776 122.811 124.420 1.00 63.23  ? 28 LYS C  CB  1 
ATOM   169  C CG  . LYS A 1 28 ? 136.505 124.197 123.864 1.00 59.15  ? 28 LYS C  CG  1 
ATOM   170  C CD  . LYS A 1 28 ? 135.226 124.785 124.425 1.00 60.98  ? 28 LYS C  CD  1 
ATOM   171  C CE  . LYS A 1 28 ? 135.089 126.241 124.039 1.00 61.05  ? 28 LYS C  CE  1 
ATOM   172  N NZ  . LYS A 1 28 ? 133.822 126.828 124.538 1.00 69.04  ? 28 LYS C  NZ  1 
ATOM   173  N N   . GLY A 1 29 ? 136.101 119.353 124.426 1.00 53.68  ? 29 GLY C  N   1 
ATOM   174  C CA  . GLY A 1 29 ? 136.658 118.089 124.846 1.00 50.83  ? 29 GLY C  CA  1 
ATOM   175  C C   . GLY A 1 29 ? 136.040 116.915 124.107 1.00 44.39  ? 29 GLY C  C   1 
ATOM   176  O O   . GLY A 1 29 ? 135.180 117.073 123.238 1.00 42.68  ? 29 GLY C  O   1 
ATOM   177  N N   . ALA A 1 30 ? 136.495 115.725 124.484 1.00 45.48  ? 30 ALA C  N   1 
ATOM   178  C CA  . ALA A 1 30 ? 136.067 114.503 123.823 1.00 38.22  ? 30 ALA C  CA  1 
ATOM   179  C C   . ALA A 1 30 ? 134.693 114.067 124.309 1.00 35.81  ? 30 ALA C  C   1 
ATOM   180  O O   . ALA A 1 30 ? 134.377 114.165 125.496 1.00 45.27  ? 30 ALA C  O   1 
ATOM   181  C CB  . ALA A 1 30 ? 137.078 113.385 124.066 1.00 37.08  ? 30 ALA C  CB  1 
ATOM   182  N N   . ILE A 1 31 ? 133.880 113.576 123.380 1.00 31.54  ? 31 ILE C  N   1 
ATOM   183  C CA  . ILE A 1 31 ? 132.595 112.958 123.687 1.00 30.36  ? 31 ILE C  CA  1 
ATOM   184  C C   . ILE A 1 31 ? 132.627 111.581 123.040 1.00 33.13  ? 31 ILE C  C   1 
ATOM   185  O O   . ILE A 1 31 ? 132.351 111.443 121.844 1.00 42.96  ? 31 ILE C  O   1 
ATOM   186  C CB  . ILE A 1 31 ? 131.409 113.778 123.182 1.00 28.15  ? 31 ILE C  CB  1 
ATOM   187  C CG1 . ILE A 1 31 ? 131.415 115.163 123.824 1.00 27.70  ? 31 ILE C  CG1 1 
ATOM   188  C CG2 . ILE A 1 31 ? 130.112 113.053 123.472 1.00 22.60  ? 31 ILE C  CG2 1 
ATOM   189  C CD1 . ILE A 1 31 ? 130.353 116.074 123.290 1.00 25.99  ? 31 ILE C  CD1 1 
ATOM   190  N N   . ILE A 1 32 ? 132.959 110.562 123.821 1.00 29.23  ? 32 ILE C  N   1 
ATOM   191  C CA  . ILE A 1 32 ? 133.204 109.223 123.305 1.00 31.32  ? 32 ILE C  CA  1 
ATOM   192  C C   . ILE A 1 32 ? 132.119 108.303 123.840 1.00 32.04  ? 32 ILE C  C   1 
ATOM   193  O O   . ILE A 1 32 ? 131.965 108.154 125.057 1.00 40.65  ? 32 ILE C  O   1 
ATOM   194  C CB  . ILE A 1 32 ? 134.604 108.726 123.691 1.00 32.32  ? 32 ILE C  CB  1 
ATOM   195  C CG1 . ILE A 1 32 ? 135.642 109.789 123.329 1.00 32.39  ? 32 ILE C  CG1 1 
ATOM   196  C CG2 . ILE A 1 32 ? 134.914 107.416 122.995 1.00 32.99  ? 32 ILE C  CG2 1 
ATOM   197  C CD1 . ILE A 1 32 ? 137.048 109.453 123.742 1.00 34.63  ? 32 ILE C  CD1 1 
ATOM   198  N N   . GLY A 1 33 ? 131.362 107.688 122.931 1.00 31.74  ? 33 GLY C  N   1 
ATOM   199  C CA  . GLY A 1 33 ? 130.313 106.780 123.353 1.00 32.23  ? 33 GLY C  CA  1 
ATOM   200  C C   . GLY A 1 33 ? 130.836 105.460 123.879 1.00 35.55  ? 33 GLY C  C   1 
ATOM   201  O O   . GLY A 1 33 ? 130.197 104.828 124.724 1.00 35.59  ? 33 GLY C  O   1 
ATOM   202  N N   . LEU A 1 34 ? 131.995 105.023 123.395 1.00 39.09  ? 34 LEU C  N   1 
ATOM   203  C CA  . LEU A 1 34 ? 132.586 103.771 123.859 1.00 40.60  ? 34 LEU C  CA  1 
ATOM   204  C C   . LEU A 1 34 ? 134.072 103.818 123.538 1.00 40.71  ? 34 LEU C  C   1 
ATOM   205  O O   . LEU A 1 34 ? 134.453 103.760 122.367 1.00 47.54  ? 34 LEU C  O   1 
ATOM   206  C CB  . LEU A 1 34 ? 131.913 102.575 123.199 1.00 44.31  ? 34 LEU C  CB  1 
ATOM   207  C CG  . LEU A 1 34 ? 131.749 101.317 124.052 1.00 44.67  ? 34 LEU C  CG  1 
ATOM   208  C CD1 . LEU A 1 34 ? 130.737 100.386 123.417 1.00 41.79  ? 34 LEU C  CD1 1 
ATOM   209  C CD2 . LEU A 1 34 ? 133.074 100.605 124.241 1.00 46.23  ? 34 LEU C  CD2 1 
ATOM   210  N N   . MET A 1 35 ? 134.899 103.921 124.569 1.00 42.27  ? 35 MET C  N   1 
ATOM   211  C CA  . MET A 1 35 ? 136.343 104.002 124.415 1.00 48.93  ? 35 MET C  CA  1 
ATOM   212  C C   . MET A 1 35 ? 136.955 102.647 124.734 1.00 57.79  ? 35 MET C  C   1 
ATOM   213  O O   . MET A 1 35 ? 136.760 102.116 125.832 1.00 65.65  ? 35 MET C  O   1 
ATOM   214  C CB  . MET A 1 35 ? 136.926 105.078 125.330 1.00 53.42  ? 35 MET C  CB  1 
ATOM   215  C CG  . MET A 1 35 ? 138.414 105.288 125.175 1.00 56.43  ? 35 MET C  CG  1 
ATOM   216  S SD  . MET A 1 35 ? 138.830 106.313 123.764 1.00 51.61  ? 35 MET C  SD  1 
ATOM   217  C CE  . MET A 1 35 ? 140.609 106.380 123.920 1.00 57.70  ? 35 MET C  CE  1 
ATOM   218  N N   . VAL A 1 36 ? 137.696 102.092 123.775 1.00 56.47  ? 36 VAL C  N   1 
ATOM   219  C CA  . VAL A 1 36 ? 138.324 100.788 123.920 1.00 60.81  ? 36 VAL C  CA  1 
ATOM   220  C C   . VAL A 1 36 ? 139.843 100.884 123.902 1.00 67.25  ? 36 VAL C  C   1 
ATOM   221  O O   . VAL A 1 36 ? 140.522 100.194 124.670 1.00 75.36  ? 36 VAL C  O   1 
ATOM   222  C CB  . VAL A 1 36 ? 137.831 99.812  122.831 1.00 57.42  ? 36 VAL C  CB  1 
ATOM   223  C CG1 . VAL A 1 36 ? 138.512 98.468  122.975 1.00 58.77  ? 36 VAL C  CG1 1 
ATOM   224  C CG2 . VAL A 1 36 ? 136.328 99.662  122.901 1.00 49.11  ? 36 VAL C  CG2 1 
ATOM   225  N N   . GLY A 1 37 ? 140.398 101.728 123.044 1.00 63.45  ? 37 GLY C  N   1 
ATOM   226  C CA  . GLY A 1 37 ? 141.832 101.864 122.970 1.00 66.01  ? 37 GLY C  CA  1 
ATOM   227  C C   . GLY A 1 37 ? 142.223 103.133 122.249 1.00 72.39  ? 37 GLY C  C   1 
ATOM   228  O O   . GLY A 1 37 ? 141.379 103.965 121.914 1.00 76.11  ? 37 GLY C  O   1 
ATOM   229  N N   . GLY A 1 38 ? 143.522 103.267 122.010 1.00 73.82  ? 38 GLY C  N   1 
ATOM   230  C CA  . GLY A 1 38 ? 144.046 104.459 121.384 1.00 71.02  ? 38 GLY C  CA  1 
ATOM   231  C C   . GLY A 1 38 ? 144.129 105.617 122.357 1.00 68.76  ? 38 GLY C  C   1 
ATOM   232  O O   . GLY A 1 38 ? 143.848 105.499 123.548 1.00 68.35  ? 38 GLY C  O   1 
ATOM   233  N N   . VAL A 1 39 ? 144.526 106.768 121.828 1.00 70.97  ? 39 VAL C  N   1 
ATOM   234  C CA  . VAL A 1 39 ? 144.699 107.983 122.613 1.00 64.81  ? 39 VAL C  CA  1 
ATOM   235  C C   . VAL A 1 39 ? 143.829 109.074 122.009 1.00 65.96  ? 39 VAL C  C   1 
ATOM   236  O O   . VAL A 1 39 ? 143.881 109.314 120.798 1.00 72.48  ? 39 VAL C  O   1 
ATOM   237  C CB  . VAL A 1 39 ? 146.175 108.420 122.658 1.00 63.18  ? 39 VAL C  CB  1 
ATOM   238  C CG1 . VAL A 1 39 ? 146.342 109.650 123.534 1.00 60.67  ? 39 VAL C  CG1 1 
ATOM   239  C CG2 . VAL A 1 39 ? 147.047 107.280 123.155 1.00 65.01  ? 39 VAL C  CG2 1 
ATOM   240  N N   . VAL A 1 40 ? 143.025 109.724 122.845 1.00 58.76  ? 40 VAL C  N   1 
ATOM   241  C CA  . VAL A 1 40 ? 142.170 110.829 122.423 1.00 61.69  ? 40 VAL C  CA  1 
ATOM   242  C C   . VAL A 1 40 ? 142.602 112.065 123.197 1.00 62.14  ? 40 VAL C  C   1 
ATOM   243  O O   . VAL A 1 40 ? 142.437 112.127 124.421 1.00 64.06  ? 40 VAL C  O   1 
ATOM   244  C CB  . VAL A 1 40 ? 140.682 110.535 122.651 1.00 57.25  ? 40 VAL C  CB  1 
ATOM   245  C CG1 . VAL A 1 40 ? 139.853 111.760 122.322 1.00 52.79  ? 40 VAL C  CG1 1 
ATOM   246  C CG2 . VAL A 1 40 ? 140.247 109.361 121.807 1.00 61.73  ? 40 VAL C  CG2 1 
ATOM   247  N N   . ILE A 1 41 ? 143.144 113.049 122.487 1.00 62.24  ? 41 ILE C  N   1 
ATOM   248  C CA  . ILE A 1 41 ? 143.582 114.311 123.070 1.00 63.69  ? 41 ILE C  CA  1 
ATOM   249  C C   . ILE A 1 41 ? 142.640 115.398 122.576 1.00 66.35  ? 41 ILE C  C   1 
ATOM   250  O O   . ILE A 1 41 ? 142.409 115.525 121.368 1.00 72.03  ? 41 ILE C  O   1 
ATOM   251  C CB  . ILE A 1 41 ? 145.036 114.636 122.699 1.00 62.47  ? 41 ILE C  CB  1 
ATOM   252  C CG1 . ILE A 1 41 ? 145.960 113.479 123.075 1.00 60.70  ? 41 ILE C  CG1 1 
ATOM   253  C CG2 . ILE A 1 41 ? 145.481 115.911 123.382 1.00 62.33  ? 41 ILE C  CG2 1 
ATOM   254  C CD1 . ILE A 1 41 ? 147.395 113.696 122.656 1.00 62.64  ? 41 ILE C  CD1 1 
ATOM   255  N N   . ALA A 1 42 ? 142.095 116.176 123.503 1.00 68.60  ? 42 ALA C  N   1 
ATOM   256  C CA  . ALA A 1 42 ? 141.158 117.233 123.148 1.00 69.31  ? 42 ALA C  CA  1 
ATOM   257  C C   . ALA A 1 42 ? 141.483 118.527 123.885 1.00 80.23  ? 42 ALA C  C   1 
ATOM   258  O O   . ALA A 1 42 ? 141.782 118.524 125.078 1.00 85.41  ? 42 ALA C  O   1 
ATOM   259  C CB  . ALA A 1 42 ? 139.736 116.797 123.443 1.00 55.83  ? 42 ALA C  CB  1 
ATOM   260  O OXT . ALA A 1 42 ? 141.454 119.610 123.301 1.00 78.26  ? 42 ALA C  OXT 1 
ATOM   261  N N   . GLY B 1 9  ? 137.197 91.310  117.620 1.00 97.91  ? 9  GLY A  N   1 
ATOM   262  C CA  . GLY B 1 9  ? 135.901 91.176  116.983 1.00 98.90  ? 9  GLY A  CA  1 
ATOM   263  C C   . GLY B 1 9  ? 134.935 92.274  117.375 1.00 99.82  ? 9  GLY A  C   1 
ATOM   264  O O   . GLY B 1 9  ? 134.397 92.273  118.481 1.00 99.31  ? 9  GLY A  O   1 
ATOM   265  N N   . TYR B 1 10 ? 134.711 93.211  116.459 1.00 96.50  ? 10 TYR A  N   1 
ATOM   266  C CA  . TYR B 1 10 ? 133.861 94.368  116.698 1.00 93.06  ? 10 TYR A  CA  1 
ATOM   267  C C   . TYR B 1 10 ? 132.687 94.348  115.732 1.00 85.37  ? 10 TYR A  C   1 
ATOM   268  O O   . TYR B 1 10 ? 132.854 94.073  114.540 1.00 85.84  ? 10 TYR A  O   1 
ATOM   269  C CB  . TYR B 1 10 ? 134.644 95.675  116.535 1.00 95.36  ? 10 TYR A  CB  1 
ATOM   270  C CG  . TYR B 1 10 ? 135.866 95.773  117.418 1.00 102.12 ? 10 TYR A  CG  1 
ATOM   271  C CD1 . TYR B 1 10 ? 137.080 95.229  117.020 1.00 103.15 ? 10 TYR A  CD1 1 
ATOM   272  C CD2 . TYR B 1 10 ? 135.809 96.412  118.646 1.00 98.84  ? 10 TYR A  CD2 1 
ATOM   273  C CE1 . TYR B 1 10 ? 138.197 95.315  117.819 1.00 103.51 ? 10 TYR A  CE1 1 
ATOM   274  C CE2 . TYR B 1 10 ? 136.923 96.504  119.454 1.00 99.04  ? 10 TYR A  CE2 1 
ATOM   275  C CZ  . TYR B 1 10 ? 138.113 95.952  119.036 1.00 104.25 ? 10 TYR A  CZ  1 
ATOM   276  O OH  . TYR B 1 10 ? 139.226 96.043  119.835 1.00 109.52 ? 10 TYR A  OH  1 
ATOM   277  N N   . GLU B 1 11 ? 131.500 94.640  116.251 1.00 80.69  ? 11 GLU A  N   1 
ATOM   278  C CA  . GLU B 1 11 ? 130.294 94.646  115.433 1.00 77.48  ? 11 GLU A  CA  1 
ATOM   279  C C   . GLU B 1 11 ? 129.382 95.754  115.930 1.00 75.05  ? 11 GLU A  C   1 
ATOM   280  O O   . GLU B 1 11 ? 129.077 95.818  117.123 1.00 79.48  ? 11 GLU A  O   1 
ATOM   281  C CB  . GLU B 1 11 ? 129.587 93.292  115.491 1.00 78.84  ? 11 GLU A  CB  1 
ATOM   282  C CG  . GLU B 1 11 ? 128.579 93.070  114.377 1.00 81.18  ? 11 GLU A  CG  1 
ATOM   283  C CD  . GLU B 1 11 ? 127.909 91.718  114.463 1.00 86.93  ? 11 GLU A  CD  1 
ATOM   284  O OE1 . GLU B 1 11 ? 127.895 91.133  115.565 1.00 84.22  ? 11 GLU A  OE1 1 
ATOM   285  O OE2 . GLU B 1 11 ? 127.401 91.235  113.429 1.00 87.35  ? 11 GLU A  OE2 1 
ATOM   286  N N   . VAL B 1 12 ? 128.966 96.629  115.020 1.00 66.61  ? 12 VAL A  N   1 
ATOM   287  C CA  . VAL B 1 12 ? 128.045 97.718  115.320 1.00 62.19  ? 12 VAL A  CA  1 
ATOM   288  C C   . VAL B 1 12 ? 126.779 97.480  114.515 1.00 60.24  ? 12 VAL A  C   1 
ATOM   289  O O   . VAL B 1 12 ? 126.831 97.375  113.284 1.00 68.78  ? 12 VAL A  O   1 
ATOM   290  C CB  . VAL B 1 12 ? 128.658 99.086  114.992 1.00 60.05  ? 12 VAL A  CB  1 
ATOM   291  C CG1 . VAL B 1 12 ? 127.682 100.196 115.328 1.00 49.93  ? 12 VAL A  CG1 1 
ATOM   292  C CG2 . VAL B 1 12 ? 129.959 99.269  115.741 1.00 56.19  ? 12 VAL A  CG2 1 
ATOM   293  N N   . HIS B 1 13 ? 125.645 97.387  115.203 1.00 55.68  ? 13 HIS A  N   1 
ATOM   294  C CA  . HIS B 1 13 ? 124.394 97.094  114.519 1.00 58.11  ? 13 HIS A  CA  1 
ATOM   295  C C   . HIS B 1 13 ? 123.688 98.357  114.047 1.00 55.70  ? 13 HIS A  C   1 
ATOM   296  O O   . HIS B 1 13 ? 123.306 98.456  112.879 1.00 58.03  ? 13 HIS A  O   1 
ATOM   297  C CB  . HIS B 1 13 ? 123.477 96.278  115.428 1.00 59.41  ? 13 HIS A  CB  1 
ATOM   298  C CG  . HIS B 1 13 ? 123.805 94.819  115.454 1.00 65.45  ? 13 HIS A  CG  1 
ATOM   299  N ND1 . HIS B 1 13 ? 123.361 93.942  114.489 1.00 69.82  ? 13 HIS A  ND1 1 
ATOM   300  C CD2 . HIS B 1 13 ? 124.539 94.086  116.322 1.00 63.63  ? 13 HIS A  CD2 1 
ATOM   301  C CE1 . HIS B 1 13 ? 123.804 92.729  114.765 1.00 74.69  ? 13 HIS A  CE1 1 
ATOM   302  N NE2 . HIS B 1 13 ? 124.521 92.789  115.872 1.00 71.03  ? 13 HIS A  NE2 1 
ATOM   303  N N   . HIS B 1 14 ? 123.503 99.325  114.936 1.00 51.26  ? 14 HIS A  N   1 
ATOM   304  C CA  . HIS B 1 14 ? 122.894 100.592 114.572 1.00 45.33  ? 14 HIS A  CA  1 
ATOM   305  C C   . HIS B 1 14 ? 123.674 101.723 115.215 1.00 42.68  ? 14 HIS A  C   1 
ATOM   306  O O   . HIS B 1 14 ? 124.045 101.645 116.388 1.00 57.60  ? 14 HIS A  O   1 
ATOM   307  C CB  . HIS B 1 14 ? 121.425 100.647 114.993 1.00 46.56  ? 14 HIS A  CB  1 
ATOM   308  C CG  . HIS B 1 14 ? 120.578 99.601  114.343 1.00 55.10  ? 14 HIS A  CG  1 
ATOM   309  N ND1 . HIS B 1 14 ? 119.835 99.846  113.209 1.00 63.73  ? 14 HIS A  ND1 1 
ATOM   310  C CD2 . HIS B 1 14 ? 120.364 98.303  114.660 1.00 54.27  ? 14 HIS A  CD2 1 
ATOM   311  C CE1 . HIS B 1 14 ? 119.196 98.744  112.858 1.00 60.47  ? 14 HIS A  CE1 1 
ATOM   312  N NE2 . HIS B 1 14 ? 119.502 97.793  113.721 1.00 60.04  ? 14 HIS A  NE2 1 
ATOM   313  N N   . GLN B 1 15 ? 123.928 102.767 114.437 1.00 33.61  ? 15 GLN A  N   1 
ATOM   314  C CA  . GLN B 1 15 ? 124.651 103.924 114.931 1.00 30.38  ? 15 GLN A  CA  1 
ATOM   315  C C   . GLN B 1 15 ? 124.073 105.169 114.283 1.00 31.29  ? 15 GLN A  C   1 
ATOM   316  O O   . GLN B 1 15 ? 123.706 105.148 113.107 1.00 43.90  ? 15 GLN A  O   1 
ATOM   317  C CB  . GLN B 1 15 ? 126.147 103.819 114.639 1.00 26.45  ? 15 GLN A  CB  1 
ATOM   318  C CG  . GLN B 1 15 ? 126.982 104.804 115.419 1.00 31.08  ? 15 GLN A  CG  1 
ATOM   319  C CD  . GLN B 1 15 ? 128.404 104.889 114.920 1.00 28.91  ? 15 GLN A  CD  1 
ATOM   320  O OE1 . GLN B 1 15 ? 128.646 105.212 113.760 1.00 30.27  ? 15 GLN A  OE1 1 
ATOM   321  N NE2 . GLN B 1 15 ? 129.356 104.600 115.795 1.00 31.26  ? 15 GLN A  NE2 1 
ATOM   322  N N   . LYS B 1 16 ? 123.971 106.240 115.060 1.00 29.75  ? 16 LYS A  N   1 
ATOM   323  C CA  . LYS B 1 16 ? 123.526 107.529 114.556 1.00 32.40  ? 16 LYS A  CA  1 
ATOM   324  C C   . LYS B 1 16 ? 124.385 108.624 115.161 1.00 32.79  ? 16 LYS A  C   1 
ATOM   325  O O   . LYS B 1 16 ? 124.739 108.565 116.341 1.00 44.64  ? 16 LYS A  O   1 
ATOM   326  C CB  . LYS B 1 16 ? 122.059 107.791 114.884 1.00 35.50  ? 16 LYS A  CB  1 
ATOM   327  C CG  . LYS B 1 16 ? 121.094 106.799 114.283 1.00 36.63  ? 16 LYS A  CG  1 
ATOM   328  C CD  . LYS B 1 16 ? 119.675 107.292 114.434 1.00 42.03  ? 16 LYS A  CD  1 
ATOM   329  C CE  . LYS B 1 16 ? 119.528 108.669 113.817 1.00 42.79  ? 16 LYS A  CE  1 
ATOM   330  N NZ  . LYS B 1 16 ? 118.196 109.262 114.092 1.00 39.44  ? 16 LYS A  NZ  1 
ATOM   331  N N   . LEU B 1 17 ? 124.725 109.620 114.348 1.00 25.25  ? 17 LEU A  N   1 
ATOM   332  C CA  . LEU B 1 17 ? 125.458 110.801 114.803 1.00 27.37  ? 17 LEU A  CA  1 
ATOM   333  C C   . LEU B 1 17 ? 124.788 112.010 114.163 1.00 24.98  ? 17 LEU A  C   1 
ATOM   334  O O   . LEU B 1 17 ? 125.162 112.427 113.065 1.00 36.37  ? 17 LEU A  O   1 
ATOM   335  C CB  . LEU B 1 17 ? 126.939 110.719 114.451 1.00 30.54  ? 17 LEU A  CB  1 
ATOM   336  C CG  . LEU B 1 17 ? 127.835 109.726 115.196 1.00 34.21  ? 17 LEU A  CG  1 
ATOM   337  C CD1 . LEU B 1 17 ? 127.749 108.330 114.603 1.00 27.06  ? 17 LEU A  CD1 1 
ATOM   338  C CD2 . LEU B 1 17 ? 129.271 110.216 115.187 1.00 30.32  ? 17 LEU A  CD2 1 
ATOM   339  N N   . VAL B 1 18 ? 123.808 112.580 114.853 1.00 24.66  ? 18 VAL A  N   1 
ATOM   340  C CA  . VAL B 1 18 ? 123.004 113.672 114.321 1.00 23.49  ? 18 VAL A  CA  1 
ATOM   341  C C   . VAL B 1 18 ? 123.527 114.988 114.874 1.00 24.19  ? 18 VAL A  C   1 
ATOM   342  O O   . VAL B 1 18 ? 123.766 115.116 116.080 1.00 32.59  ? 18 VAL A  O   1 
ATOM   343  C CB  . VAL B 1 18 ? 121.518 113.484 114.662 1.00 23.23  ? 18 VAL A  CB  1 
ATOM   344  C CG1 . VAL B 1 18 ? 120.681 114.525 113.950 1.00 20.46  ? 18 VAL A  CG1 1 
ATOM   345  C CG2 . VAL B 1 18 ? 121.072 112.084 114.292 1.00 23.60  ? 18 VAL A  CG2 1 
ATOM   346  N N   A PHE B 1 19 ? 123.714 115.964 113.988 0.46 24.57  ? 19 PHE A  N   1 
ATOM   347  N N   B PHE B 1 19 ? 123.694 115.972 113.993 0.54 24.48  ? 19 PHE A  N   1 
ATOM   348  C CA  A PHE B 1 19 ? 124.222 117.287 114.349 0.46 27.21  ? 19 PHE A  CA  1 
ATOM   349  C CA  B PHE B 1 19 ? 124.233 117.286 114.341 0.54 27.13  ? 19 PHE A  CA  1 
ATOM   350  C C   . PHE B 1 19 ? 123.258 118.334 113.807 1.00 29.57  ? 19 PHE A  C   1 
ATOM   351  O O   . PHE B 1 19 ? 123.362 118.753 112.653 1.00 38.91  ? 19 PHE A  O   1 
ATOM   352  C CB  A PHE B 1 19 ? 125.629 117.500 113.813 0.46 27.22  ? 19 PHE A  CB  1 
ATOM   353  C CB  B PHE B 1 19 ? 125.637 117.451 113.762 0.54 27.17  ? 19 PHE A  CB  1 
ATOM   354  C CG  A PHE B 1 19 ? 126.643 116.612 114.445 0.46 26.76  ? 19 PHE A  CG  1 
ATOM   355  C CG  B PHE B 1 19 ? 126.332 118.717 114.174 0.54 27.98  ? 19 PHE A  CG  1 
ATOM   356  C CD1 A PHE B 1 19 ? 126.756 115.287 114.063 0.46 24.80  ? 19 PHE A  CD1 1 
ATOM   357  C CD1 B PHE B 1 19 ? 126.082 119.913 113.517 0.54 29.18  ? 19 PHE A  CD1 1 
ATOM   358  C CD2 A PHE B 1 19 ? 127.478 117.094 115.430 0.46 28.29  ? 19 PHE A  CD2 1 
ATOM   359  C CD2 B PHE B 1 19 ? 127.265 118.707 115.193 0.54 29.65  ? 19 PHE A  CD2 1 
ATOM   360  C CE1 A PHE B 1 19 ? 127.683 114.462 114.650 0.46 24.68  ? 19 PHE A  CE1 1 
ATOM   361  C CE1 B PHE B 1 19 ? 126.728 121.075 113.887 0.54 31.97  ? 19 PHE A  CE1 1 
ATOM   362  C CE2 A PHE B 1 19 ? 128.408 116.273 116.022 0.46 30.27  ? 19 PHE A  CE2 1 
ATOM   363  C CE2 B PHE B 1 19 ? 127.917 119.868 115.565 0.54 33.02  ? 19 PHE A  CE2 1 
ATOM   364  C CZ  A PHE B 1 19 ? 128.510 114.956 115.632 0.46 28.67  ? 19 PHE A  CZ  1 
ATOM   365  C CZ  B PHE B 1 19 ? 127.647 121.053 114.910 0.54 34.91  ? 19 PHE A  CZ  1 
ATOM   366  N N   . PHE B 1 20 ? 122.320 118.752 114.644 1.00 28.04  ? 20 PHE A  N   1 
ATOM   367  C CA  . PHE B 1 20 ? 121.325 119.754 114.288 1.00 36.92  ? 20 PHE A  CA  1 
ATOM   368  C C   . PHE B 1 20 ? 121.748 121.071 114.922 1.00 46.45  ? 20 PHE A  C   1 
ATOM   369  O O   . PHE B 1 20 ? 121.652 121.235 116.142 1.00 62.55  ? 20 PHE A  O   1 
ATOM   370  C CB  . PHE B 1 20 ? 119.940 119.328 114.765 1.00 40.04  ? 20 PHE A  CB  1 
ATOM   371  C CG  . PHE B 1 20 ? 118.822 120.153 114.204 1.00 44.77  ? 20 PHE A  CG  1 
ATOM   372  C CD1 . PHE B 1 20 ? 118.618 121.454 114.627 1.00 48.77  ? 20 PHE A  CD1 1 
ATOM   373  C CD2 . PHE B 1 20 ? 117.959 119.618 113.268 1.00 47.25  ? 20 PHE A  CD2 1 
ATOM   374  C CE1 . PHE B 1 20 ? 117.591 122.207 114.118 1.00 51.97  ? 20 PHE A  CE1 1 
ATOM   375  C CE2 . PHE B 1 20 ? 116.928 120.369 112.754 1.00 54.35  ? 20 PHE A  CE2 1 
ATOM   376  C CZ  . PHE B 1 20 ? 116.743 121.665 113.181 1.00 54.37  ? 20 PHE A  CZ  1 
ATOM   377  N N   . ALA B 1 21 ? 122.210 122.008 114.101 1.00 38.32  ? 21 ALA A  N   1 
ATOM   378  C CA  . ALA B 1 21 ? 122.676 123.308 114.575 1.00 44.94  ? 21 ALA A  CA  1 
ATOM   379  C C   . ALA B 1 21 ? 121.904 124.397 113.841 1.00 53.25  ? 21 ALA A  C   1 
ATOM   380  O O   . ALA B 1 21 ? 122.383 124.961 112.858 1.00 63.94  ? 21 ALA A  O   1 
ATOM   381  C CB  . ALA B 1 21 ? 124.167 123.446 114.372 1.00 39.39  ? 21 ALA A  CB  1 
ATOM   382  N N   . GLU B 1 22 ? 120.714 124.705 114.340 1.00 56.74  ? 22 GLU A  N   1 
ATOM   383  C CA  . GLU B 1 22 ? 119.903 125.767 113.765 1.00 60.67  ? 22 GLU A  CA  1 
ATOM   384  C C   . GLU B 1 22 ? 120.398 127.125 114.247 1.00 66.65  ? 22 GLU A  C   1 
ATOM   385  O O   . GLU B 1 22 ? 119.801 127.734 115.131 1.00 73.71  ? 22 GLU A  O   1 
ATOM   386  C CB  . GLU B 1 22 ? 118.428 125.573 114.127 1.00 64.01  ? 22 GLU A  CB  1 
ATOM   387  C CG  . GLU B 1 22 ? 117.473 126.517 113.415 1.00 71.70  ? 22 GLU A  CG  1 
ATOM   388  C CD  . GLU B 1 22 ? 116.018 126.159 113.652 1.00 79.16  ? 22 GLU A  CD  1 
ATOM   389  O OE1 . GLU B 1 22 ? 115.756 125.106 114.271 1.00 77.38  ? 22 GLU A  OE1 1 
ATOM   390  O OE2 . GLU B 1 22 ? 115.135 126.929 113.219 1.00 84.48  ? 22 GLU A  OE2 1 
HETATM 391  N N   . DAS B 1 23 ? 121.502 127.587 113.667 1.00 69.88  ? 23 DAS A  N   1 
HETATM 392  C CA  . DAS B 1 23 ? 122.059 128.898 113.986 1.00 71.49  ? 23 DAS A  CA  1 
HETATM 393  C C   . DAS B 1 23 ? 123.426 129.089 113.338 1.00 72.85  ? 23 DAS A  C   1 
HETATM 394  O O   . DAS B 1 23 ? 123.568 128.955 112.125 1.00 75.52  ? 23 DAS A  O   1 
HETATM 395  C CB  . DAS B 1 23 ? 121.127 130.004 113.506 1.00 76.51  ? 23 DAS A  CB  1 
HETATM 396  C CG  . DAS B 1 23 ? 121.788 131.361 113.528 1.00 77.96  ? 23 DAS A  CG  1 
HETATM 397  O OD1 . DAS B 1 23 ? 122.409 131.703 114.550 1.00 77.47  ? 23 DAS A  OD1 1 
HETATM 398  O OD2 . DAS B 1 23 ? 121.701 132.083 112.517 1.00 76.92  ? 23 DAS A  OD2 1 
ATOM   399  N N   . VAL B 1 24 ? 124.426 129.420 114.145 1.00 71.96  ? 24 VAL A  N   1 
ATOM   400  C CA  . VAL B 1 24 ? 125.793 129.512 113.651 1.00 73.58  ? 24 VAL A  CA  1 
ATOM   401  C C   . VAL B 1 24 ? 126.541 128.249 114.068 1.00 71.57  ? 24 VAL A  C   1 
ATOM   402  O O   . VAL B 1 24 ? 127.578 128.300 114.729 1.00 67.80  ? 24 VAL A  O   1 
ATOM   403  C CB  . VAL B 1 24 ? 126.488 130.789 114.150 1.00 70.29  ? 24 VAL A  CB  1 
ATOM   404  C CG1 . VAL B 1 24 ? 127.805 131.007 113.423 1.00 60.32  ? 24 VAL A  CG1 1 
ATOM   405  C CG2 . VAL B 1 24 ? 125.582 131.983 113.941 1.00 70.39  ? 24 VAL A  CG2 1 
ATOM   406  N N   . GLY B 1 25 ? 125.991 127.102 113.684 1.00 69.43  ? 25 GLY A  N   1 
ATOM   407  C CA  . GLY B 1 25 ? 126.646 125.847 113.968 1.00 61.77  ? 25 GLY A  CA  1 
ATOM   408  C C   . GLY B 1 25 ? 127.925 125.684 113.177 1.00 67.35  ? 25 GLY A  C   1 
ATOM   409  O O   . GLY B 1 25 ? 128.084 126.204 112.074 1.00 74.91  ? 25 GLY A  O   1 
ATOM   410  N N   . SER B 1 26 ? 128.857 124.939 113.761 1.00 62.80  ? 26 SER A  N   1 
ATOM   411  C CA  . SER B 1 26 ? 130.168 124.754 113.159 1.00 66.45  ? 26 SER A  CA  1 
ATOM   412  C C   . SER B 1 26 ? 130.810 123.518 113.768 1.00 63.51  ? 26 SER A  C   1 
ATOM   413  O O   . SER B 1 26 ? 130.343 122.983 114.775 1.00 63.32  ? 26 SER A  O   1 
ATOM   414  C CB  . SER B 1 26 ? 131.051 125.988 113.359 1.00 63.88  ? 26 SER A  CB  1 
ATOM   415  O OG  . SER B 1 26 ? 132.359 125.760 112.873 1.00 64.08  ? 26 SER A  OG  1 
ATOM   416  N N   . ASN B 1 27 ? 131.889 123.065 113.133 1.00 65.34  ? 27 ASN A  N   1 
ATOM   417  C CA  . ASN B 1 27 ? 132.640 121.901 113.601 1.00 58.72  ? 27 ASN A  CA  1 
ATOM   418  C C   . ASN B 1 27 ? 134.115 122.134 113.296 1.00 60.59  ? 27 ASN A  C   1 
ATOM   419  O O   . ASN B 1 27 ? 134.551 121.977 112.153 1.00 67.02  ? 27 ASN A  O   1 
ATOM   420  C CB  . ASN B 1 27 ? 132.138 120.619 112.951 1.00 54.63  ? 27 ASN A  CB  1 
ATOM   421  C CG  . ASN B 1 27 ? 133.015 119.425 113.266 1.00 52.85  ? 27 ASN A  CG  1 
ATOM   422  O OD1 . ASN B 1 27 ? 133.108 118.996 114.413 1.00 49.77  ? 27 ASN A  OD1 1 
ATOM   423  N ND2 . ASN B 1 27 ? 133.652 118.871 112.244 1.00 54.83  ? 27 ASN A  ND2 1 
ATOM   424  N N   . LYS B 1 28 ? 134.876 122.512 114.315 1.00 55.31  ? 28 LYS A  N   1 
ATOM   425  C CA  . LYS B 1 28 ? 136.312 122.685 114.176 1.00 62.27  ? 28 LYS A  CA  1 
ATOM   426  C C   . LYS B 1 28 ? 137.095 121.439 114.561 1.00 65.78  ? 28 LYS A  C   1 
ATOM   427  O O   . LYS B 1 28 ? 138.327 121.455 114.496 1.00 71.67  ? 28 LYS A  O   1 
ATOM   428  C CB  . LYS B 1 28 ? 136.790 123.869 115.022 1.00 67.38  ? 28 LYS A  CB  1 
ATOM   429  C CG  . LYS B 1 28 ? 136.475 125.236 114.439 1.00 65.39  ? 28 LYS A  CG  1 
ATOM   430  C CD  . LYS B 1 28 ? 135.079 125.704 114.808 1.00 64.52  ? 28 LYS A  CD  1 
ATOM   431  C CE  . LYS B 1 28 ? 134.862 127.145 114.391 1.00 62.88  ? 28 LYS A  CE  1 
ATOM   432  N NZ  . LYS B 1 28 ? 133.504 127.632 114.742 1.00 67.45  ? 28 LYS A  NZ  1 
ATOM   433  N N   . GLY B 1 29 ? 136.416 120.364 114.961 1.00 63.14  ? 29 GLY A  N   1 
ATOM   434  C CA  . GLY B 1 29 ? 137.066 119.150 115.394 1.00 61.13  ? 29 GLY A  CA  1 
ATOM   435  C C   . GLY B 1 29 ? 136.579 117.930 114.630 1.00 52.54  ? 29 GLY A  C   1 
ATOM   436  O O   . GLY B 1 29 ? 135.758 118.018 113.715 1.00 46.37  ? 29 GLY A  O   1 
ATOM   437  N N   . ALA B 1 30 ? 137.105 116.781 115.040 1.00 55.73  ? 30 ALA A  N   1 
ATOM   438  C CA  . ALA B 1 30 ? 136.804 115.522 114.377 1.00 47.81  ? 30 ALA A  CA  1 
ATOM   439  C C   . ALA B 1 30 ? 135.473 114.957 114.848 1.00 43.03  ? 30 ALA A  C   1 
ATOM   440  O O   . ALA B 1 30 ? 135.133 115.028 116.031 1.00 50.40  ? 30 ALA A  O   1 
ATOM   441  C CB  . ALA B 1 30 ? 137.916 114.509 114.634 1.00 45.93  ? 30 ALA A  CB  1 
ATOM   442  N N   . ILE B 1 31 ? 134.722 114.389 113.911 1.00 37.03  ? 31 ILE A  N   1 
ATOM   443  C CA  . ILE B 1 31 ? 133.478 113.686 114.198 1.00 35.77  ? 31 ILE A  CA  1 
ATOM   444  C C   . ILE B 1 31 ? 133.609 112.315 113.549 1.00 38.39  ? 31 ILE A  C   1 
ATOM   445  O O   . ILE B 1 31 ? 133.409 112.172 112.339 1.00 45.04  ? 31 ILE A  O   1 
ATOM   446  C CB  . ILE B 1 31 ? 132.249 114.432 113.676 1.00 32.72  ? 31 ILE A  CB  1 
ATOM   447  C CG1 . ILE B 1 31 ? 132.094 115.766 114.405 1.00 30.32  ? 31 ILE A  CG1 1 
ATOM   448  C CG2 . ILE B 1 31 ? 131.014 113.574 113.833 1.00 26.40  ? 31 ILE A  CG2 1 
ATOM   449  C CD1 . ILE B 1 31 ? 131.027 116.650 113.827 1.00 27.64  ? 31 ILE A  CD1 1 
ATOM   450  N N   . ILE B 1 32 ? 133.954 111.308 114.341 1.00 33.87  ? 32 ILE A  N   1 
ATOM   451  C CA  . ILE B 1 32 ? 134.259 109.977 113.834 1.00 35.18  ? 32 ILE A  CA  1 
ATOM   452  C C   . ILE B 1 32 ? 133.195 109.019 114.345 1.00 34.69  ? 32 ILE A  C   1 
ATOM   453  O O   . ILE B 1 32 ? 132.968 108.919 115.555 1.00 42.24  ? 32 ILE A  O   1 
ATOM   454  C CB  . ILE B 1 32 ? 135.665 109.530 114.257 1.00 35.14  ? 32 ILE A  CB  1 
ATOM   455  C CG1 . ILE B 1 32 ? 136.663 110.660 114.004 1.00 35.49  ? 32 ILE A  CG1 1 
ATOM   456  C CG2 . ILE B 1 32 ? 136.080 108.289 113.495 1.00 35.64  ? 32 ILE A  CG2 1 
ATOM   457  C CD1 . ILE B 1 32 ? 138.057 110.365 114.476 1.00 37.22  ? 32 ILE A  CD1 1 
ATOM   458  N N   . GLY B 1 33 ? 132.538 108.315 113.425 1.00 34.89  ? 33 GLY A  N   1 
ATOM   459  C CA  . GLY B 1 33 ? 131.552 107.333 113.832 1.00 35.68  ? 33 GLY A  CA  1 
ATOM   460  C C   . GLY B 1 33 ? 132.167 106.050 114.349 1.00 37.02  ? 33 GLY A  C   1 
ATOM   461  O O   . GLY B 1 33 ? 131.564 105.358 115.173 1.00 36.31  ? 33 GLY A  O   1 
ATOM   462  N N   . LEU B 1 34 ? 133.364 105.710 113.877 1.00 40.90  ? 34 LEU A  N   1 
ATOM   463  C CA  . LEU B 1 34 ? 134.043 104.497 114.323 1.00 43.15  ? 34 LEU A  CA  1 
ATOM   464  C C   . LEU B 1 34 ? 135.520 104.652 113.992 1.00 43.32  ? 34 LEU A  C   1 
ATOM   465  O O   . LEU B 1 34 ? 135.888 104.667 112.815 1.00 49.48  ? 34 LEU A  O   1 
ATOM   466  C CB  . LEU B 1 34 ? 133.449 103.266 113.649 1.00 49.09  ? 34 LEU A  CB  1 
ATOM   467  C CG  . LEU B 1 34 ? 133.418 101.952 114.431 1.00 50.23  ? 34 LEU A  CG  1 
ATOM   468  C CD1 . LEU B 1 34 ? 132.505 100.962 113.737 1.00 49.48  ? 34 LEU A  CD1 1 
ATOM   469  C CD2 . LEU B 1 34 ? 134.805 101.362 114.582 1.00 46.53  ? 34 LEU A  CD2 1 
ATOM   470  N N   . MET B 1 35 ? 136.357 104.768 115.017 1.00 45.76  ? 35 MET A  N   1 
ATOM   471  C CA  . MET B 1 35 ? 137.789 104.967 114.845 1.00 52.32  ? 35 MET A  CA  1 
ATOM   472  C C   . MET B 1 35 ? 138.529 103.698 115.243 1.00 61.10  ? 35 MET A  C   1 
ATOM   473  O O   . MET B 1 35 ? 138.366 103.207 116.364 1.00 67.74  ? 35 MET A  O   1 
ATOM   474  C CB  . MET B 1 35 ? 138.272 106.155 115.680 1.00 54.90  ? 35 MET A  CB  1 
ATOM   475  C CG  . MET B 1 35 ? 139.730 106.511 115.490 1.00 52.31  ? 35 MET A  CG  1 
ATOM   476  S SD  . MET B 1 35 ? 140.067 107.351 113.939 1.00 63.58  ? 35 MET A  SD  1 
ATOM   477  C CE  . MET B 1 35 ? 141.780 107.799 114.185 1.00 58.64  ? 35 MET A  CE  1 
ATOM   478  N N   . VAL B 1 36 ? 139.333 103.166 114.320 1.00 58.00  ? 36 VAL A  N   1 
ATOM   479  C CA  . VAL B 1 36 ? 140.095 101.947 114.546 1.00 63.88  ? 36 VAL A  CA  1 
ATOM   480  C C   . VAL B 1 36 ? 141.596 102.190 114.465 1.00 68.86  ? 36 VAL A  C   1 
ATOM   481  O O   . VAL B 1 36 ? 142.364 101.627 115.253 1.00 77.91  ? 36 VAL A  O   1 
ATOM   482  C CB  . VAL B 1 36 ? 139.678 100.835 113.559 1.00 58.89  ? 36 VAL A  CB  1 
ATOM   483  C CG1 . VAL B 1 36 ? 140.551 99.605  113.739 1.00 64.54  ? 36 VAL A  CG1 1 
ATOM   484  C CG2 . VAL B 1 36 ? 138.223 100.478 113.751 1.00 48.45  ? 36 VAL A  CG2 1 
ATOM   485  N N   . GLY B 1 37 ? 142.038 103.014 113.526 1.00 64.99  ? 37 GLY A  N   1 
ATOM   486  C CA  . GLY B 1 37 ? 143.453 103.233 113.347 1.00 66.34  ? 37 GLY A  CA  1 
ATOM   487  C C   . GLY B 1 37 ? 143.716 104.549 112.655 1.00 73.56  ? 37 GLY A  C   1 
ATOM   488  O O   . GLY B 1 37 ? 142.801 105.336 112.407 1.00 79.42  ? 37 GLY A  O   1 
ATOM   489  N N   . GLY B 1 38 ? 144.984 104.777 112.341 1.00 76.94  ? 38 GLY A  N   1 
ATOM   490  C CA  . GLY B 1 38 ? 145.383 106.023 111.728 1.00 75.39  ? 38 GLY A  CA  1 
ATOM   491  C C   . GLY B 1 38 ? 145.429 107.150 112.739 1.00 73.13  ? 38 GLY A  C   1 
ATOM   492  O O   . GLY B 1 38 ? 145.219 106.972 113.937 1.00 67.13  ? 38 GLY A  O   1 
ATOM   493  N N   . VAL B 1 39 ? 145.715 108.344 112.233 1.00 76.43  ? 39 VAL A  N   1 
ATOM   494  C CA  . VAL B 1 39 ? 145.820 109.548 113.048 1.00 70.87  ? 39 VAL A  CA  1 
ATOM   495  C C   . VAL B 1 39 ? 144.891 110.601 112.463 1.00 70.46  ? 39 VAL A  C   1 
ATOM   496  O O   . VAL B 1 39 ? 144.935 110.871 111.258 1.00 75.83  ? 39 VAL A  O   1 
ATOM   497  C CB  . VAL B 1 39 ? 147.269 110.065 113.111 1.00 68.34  ? 39 VAL A  CB  1 
ATOM   498  C CG1 . VAL B 1 39 ? 147.355 111.307 113.981 1.00 63.45  ? 39 VAL A  CG1 1 
ATOM   499  C CG2 . VAL B 1 39 ? 148.196 108.982 113.635 1.00 62.54  ? 39 VAL A  CG2 1 
ATOM   500  N N   . VAL B 1 40 ? 144.050 111.189 113.311 1.00 63.93  ? 40 VAL A  N   1 
ATOM   501  C CA  . VAL B 1 40 ? 143.144 112.259 112.911 1.00 65.62  ? 40 VAL A  CA  1 
ATOM   502  C C   . VAL B 1 40 ? 143.529 113.510 113.687 1.00 65.16  ? 40 VAL A  C   1 
ATOM   503  O O   . VAL B 1 40 ? 143.466 113.529 114.922 1.00 64.08  ? 40 VAL A  O   1 
ATOM   504  C CB  . VAL B 1 40 ? 141.671 111.899 113.151 1.00 60.98  ? 40 VAL A  CB  1 
ATOM   505  C CG1 . VAL B 1 40 ? 140.801 113.114 112.932 1.00 55.08  ? 40 VAL A  CG1 1 
ATOM   506  C CG2 . VAL B 1 40 ? 141.242 110.785 112.224 1.00 63.38  ? 40 VAL A  CG2 1 
ATOM   507  N N   . ILE B 1 41 ? 143.924 114.552 112.965 1.00 67.66  ? 41 ILE A  N   1 
ATOM   508  C CA  . ILE B 1 41 ? 144.273 115.845 113.540 1.00 68.06  ? 41 ILE A  CA  1 
ATOM   509  C C   . ILE B 1 41 ? 143.247 116.854 113.047 1.00 69.58  ? 41 ILE A  C   1 
ATOM   510  O O   . ILE B 1 41 ? 143.012 116.967 111.838 1.00 75.86  ? 41 ILE A  O   1 
ATOM   511  C CB  . ILE B 1 41 ? 145.696 116.271 113.153 1.00 68.60  ? 41 ILE A  CB  1 
ATOM   512  C CG1 . ILE B 1 41 ? 146.694 115.165 113.492 1.00 65.63  ? 41 ILE A  CG1 1 
ATOM   513  C CG2 . ILE B 1 41 ? 146.075 117.556 113.858 1.00 66.16  ? 41 ILE A  CG2 1 
ATOM   514  C CD1 . ILE B 1 41 ? 148.091 115.448 113.007 1.00 62.16  ? 41 ILE A  CD1 1 
ATOM   515  N N   . ALA B 1 42 ? 142.634 117.581 113.974 1.00 70.75  ? 42 ALA A  N   1 
ATOM   516  C CA  . ALA B 1 42 ? 141.583 118.524 113.616 1.00 73.99  ? 42 ALA A  CA  1 
ATOM   517  C C   . ALA B 1 42 ? 141.774 119.870 114.309 1.00 84.68  ? 42 ALA A  C   1 
ATOM   518  O O   . ALA B 1 42 ? 141.945 119.945 115.524 1.00 91.90  ? 42 ALA A  O   1 
ATOM   519  C CB  . ALA B 1 42 ? 140.224 117.945 113.953 1.00 59.76  ? 42 ALA A  CB  1 
ATOM   520  O OXT . ALA B 1 42 ? 141.752 120.918 113.666 1.00 78.17  ? 42 ALA A  OXT 1 
ATOM   521  N N   . GLY C 1 9  ? 136.001 91.090  122.341 1.00 93.67  ? 9  GLY B  N   1 
ATOM   522  C CA  . GLY C 1 9  ? 134.640 90.829  121.912 1.00 93.87  ? 9  GLY B  CA  1 
ATOM   523  C C   . GLY C 1 9  ? 133.697 91.960  122.261 1.00 93.40  ? 9  GLY B  C   1 
ATOM   524  O O   . GLY C 1 9  ? 133.173 92.024  123.373 1.00 93.49  ? 9  GLY B  O   1 
ATOM   525  N N   . TYR C 1 10 ? 133.480 92.855  121.304 1.00 92.61  ? 10 TYR B  N   1 
ATOM   526  C CA  . TYR C 1 10 ? 132.682 94.054  121.510 1.00 89.69  ? 10 TYR B  CA  1 
ATOM   527  C C   . TYR C 1 10 ? 131.515 94.062  120.537 1.00 81.87  ? 10 TYR B  C   1 
ATOM   528  O O   . TYR C 1 10 ? 131.683 93.781  119.346 1.00 79.30  ? 10 TYR B  O   1 
ATOM   529  C CB  . TYR C 1 10 ? 133.526 95.318  121.325 1.00 92.14  ? 10 TYR B  CB  1 
ATOM   530  C CG  . TYR C 1 10 ? 134.722 95.391  122.245 1.00 96.14  ? 10 TYR B  CG  1 
ATOM   531  C CD1 . TYR C 1 10 ? 135.866 94.646  121.989 1.00 96.69  ? 10 TYR B  CD1 1 
ATOM   532  C CD2 . TYR C 1 10 ? 134.711 96.207  123.365 1.00 96.07  ? 10 TYR B  CD2 1 
ATOM   533  C CE1 . TYR C 1 10 ? 136.959 94.708  122.821 1.00 97.64  ? 10 TYR B  CE1 1 
ATOM   534  C CE2 . TYR C 1 10 ? 135.803 96.275  124.205 1.00 98.45  ? 10 TYR B  CE2 1 
ATOM   535  C CZ  . TYR C 1 10 ? 136.923 95.521  123.928 1.00 101.11 ? 10 TYR B  CZ  1 
ATOM   536  O OH  . TYR C 1 10 ? 138.014 95.584  124.758 1.00 105.75 ? 10 TYR B  OH  1 
ATOM   537  N N   . GLU C 1 11 ? 130.334 94.390  121.048 1.00 79.56  ? 11 GLU B  N   1 
ATOM   538  C CA  . GLU C 1 11 ? 129.132 94.409  120.227 1.00 74.87  ? 11 GLU B  CA  1 
ATOM   539  C C   . GLU C 1 11 ? 128.230 95.527  120.721 1.00 71.68  ? 11 GLU B  C   1 
ATOM   540  O O   . GLU C 1 11 ? 127.854 95.546  121.896 1.00 74.84  ? 11 GLU B  O   1 
ATOM   541  C CB  . GLU C 1 11 ? 128.408 93.064  120.283 1.00 76.09  ? 11 GLU B  CB  1 
ATOM   542  C CG  . GLU C 1 11 ? 127.296 92.919  119.262 1.00 75.39  ? 11 GLU B  CG  1 
ATOM   543  C CD  . GLU C 1 11 ? 126.563 91.603  119.387 1.00 80.74  ? 11 GLU B  CD  1 
ATOM   544  O OE1 . GLU C 1 11 ? 126.465 91.084  120.519 1.00 80.24  ? 11 GLU B  OE1 1 
ATOM   545  O OE2 . GLU C 1 11 ? 126.091 91.083  118.355 1.00 82.44  ? 11 GLU B  OE2 1 
ATOM   546  N N   . VAL C 1 12 ? 127.893 96.452  119.828 1.00 64.33  ? 12 VAL B  N   1 
ATOM   547  C CA  . VAL C 1 12 ? 127.001 97.563  120.128 1.00 58.90  ? 12 VAL B  CA  1 
ATOM   548  C C   . VAL C 1 12 ? 125.749 97.380  119.288 1.00 56.98  ? 12 VAL B  C   1 
ATOM   549  O O   . VAL C 1 12 ? 125.825 97.302  118.057 1.00 64.91  ? 12 VAL B  O   1 
ATOM   550  C CB  . VAL C 1 12 ? 127.665 98.917  119.841 1.00 54.91  ? 12 VAL B  CB  1 
ATOM   551  C CG1 . VAL C 1 12 ? 126.757 100.050 120.266 1.00 49.22  ? 12 VAL B  CG1 1 
ATOM   552  C CG2 . VAL C 1 12 ? 129.002 99.005  120.545 1.00 55.48  ? 12 VAL B  CG2 1 
ATOM   553  N N   . HIS C 1 13 ? 124.598 97.302  119.949 1.00 53.93  ? 13 HIS B  N   1 
ATOM   554  C CA  . HIS C 1 13 ? 123.353 97.049  119.239 1.00 54.28  ? 13 HIS B  CA  1 
ATOM   555  C C   . HIS C 1 13 ? 122.710 98.336  118.739 1.00 52.58  ? 13 HIS B  C   1 
ATOM   556  O O   . HIS C 1 13 ? 122.335 98.428  117.568 1.00 60.08  ? 13 HIS B  O   1 
ATOM   557  C CB  . HIS C 1 13 ? 122.388 96.275  120.136 1.00 59.16  ? 13 HIS B  CB  1 
ATOM   558  C CG  . HIS C 1 13 ? 122.710 94.818  120.245 1.00 63.07  ? 13 HIS B  CG  1 
ATOM   559  N ND1 . HIS C 1 13 ? 122.291 93.895  119.311 1.00 65.45  ? 13 HIS B  ND1 1 
ATOM   560  C CD2 . HIS C 1 13 ? 123.412 94.125  121.171 1.00 63.88  ? 13 HIS B  CD2 1 
ATOM   561  C CE1 . HIS C 1 13 ? 122.721 92.696  119.659 1.00 71.59  ? 13 HIS B  CE1 1 
ATOM   562  N NE2 . HIS C 1 13 ? 123.404 92.808  120.784 1.00 69.81  ? 13 HIS B  NE2 1 
ATOM   563  N N   . HIS C 1 14 ? 122.574 99.331  119.607 1.00 48.55  ? 14 HIS B  N   1 
ATOM   564  C CA  . HIS C 1 14 ? 122.052 100.628 119.215 1.00 43.05  ? 14 HIS B  CA  1 
ATOM   565  C C   . HIS C 1 14 ? 122.897 101.711 119.858 1.00 39.94  ? 14 HIS B  C   1 
ATOM   566  O O   . HIS C 1 14 ? 123.313 101.581 121.011 1.00 51.01  ? 14 HIS B  O   1 
ATOM   567  C CB  . HIS C 1 14 ? 120.585 100.788 119.617 1.00 44.73  ? 14 HIS B  CB  1 
ATOM   568  C CG  . HIS C 1 14 ? 119.696 99.715  119.076 1.00 51.87  ? 14 HIS B  CG  1 
ATOM   569  N ND1 . HIS C 1 14 ? 118.921 99.887  117.951 1.00 59.27  ? 14 HIS B  ND1 1 
ATOM   570  C CD2 . HIS C 1 14 ? 119.472 98.448  119.497 1.00 51.81  ? 14 HIS B  CD2 1 
ATOM   571  C CE1 . HIS C 1 14 ? 118.251 98.776  117.707 1.00 58.85  ? 14 HIS B  CE1 1 
ATOM   572  N NE2 . HIS C 1 14 ? 118.568 97.887  118.630 1.00 56.56  ? 14 HIS B  NE2 1 
ATOM   573  N N   . GLN C 1 15 ? 123.161 102.770 119.105 1.00 33.63  ? 15 GLN B  N   1 
ATOM   574  C CA  . GLN C 1 15 ? 123.914 103.894 119.629 1.00 30.15  ? 15 GLN B  CA  1 
ATOM   575  C C   . GLN C 1 15 ? 123.425 105.161 118.952 1.00 30.89  ? 15 GLN B  C   1 
ATOM   576  O O   . GLN C 1 15 ? 123.168 105.167 117.747 1.00 43.95  ? 15 GLN B  O   1 
ATOM   577  C CB  . GLN C 1 15 ? 125.416 103.714 119.411 1.00 26.44  ? 15 GLN B  CB  1 
ATOM   578  C CG  . GLN C 1 15 ? 126.256 104.749 120.108 1.00 28.86  ? 15 GLN B  CG  1 
ATOM   579  C CD  . GLN C 1 15 ? 127.711 104.667 119.722 1.00 28.00  ? 15 GLN B  CD  1 
ATOM   580  O OE1 . GLN C 1 15 ? 128.117 105.187 118.687 1.00 30.35  ? 15 GLN B  OE1 1 
ATOM   581  N NE2 . GLN C 1 15 ? 128.508 104.014 120.554 1.00 33.00  ? 15 GLN B  NE2 1 
ATOM   582  N N   . LYS C 1 16 ? 123.276 106.221 119.737 1.00 28.49  ? 16 LYS B  N   1 
ATOM   583  C CA  . LYS C 1 16 ? 122.876 107.521 119.226 1.00 29.79  ? 16 LYS B  CA  1 
ATOM   584  C C   . LYS C 1 16 ? 123.747 108.594 119.856 1.00 30.50  ? 16 LYS B  C   1 
ATOM   585  O O   . LYS C 1 16 ? 124.023 108.553 121.057 1.00 44.17  ? 16 LYS B  O   1 
ATOM   586  C CB  . LYS C 1 16 ? 121.410 107.816 119.523 1.00 30.34  ? 16 LYS B  CB  1 
ATOM   587  C CG  . LYS C 1 16 ? 120.433 106.844 118.907 1.00 32.63  ? 16 LYS B  CG  1 
ATOM   588  C CD  . LYS C 1 16 ? 119.018 107.318 119.136 1.00 36.28  ? 16 LYS B  CD  1 
ATOM   589  C CE  . LYS C 1 16 ? 118.837 108.729 118.611 1.00 38.22  ? 16 LYS B  CE  1 
ATOM   590  N NZ  . LYS C 1 16 ? 117.516 109.288 118.990 1.00 39.61  ? 16 LYS B  NZ  1 
ATOM   591  N N   . LEU C 1 17 ? 124.180 109.553 119.043 1.00 24.29  ? 17 LEU B  N   1 
ATOM   592  C CA  . LEU C 1 17 ? 124.943 110.705 119.518 1.00 27.72  ? 17 LEU B  CA  1 
ATOM   593  C C   . LEU C 1 17 ? 124.300 111.936 118.892 1.00 27.66  ? 17 LEU B  C   1 
ATOM   594  O O   . LEU C 1 17 ? 124.736 112.411 117.842 1.00 37.47  ? 17 LEU B  O   1 
ATOM   595  C CB  . LEU C 1 17 ? 126.421 110.591 119.161 1.00 29.30  ? 17 LEU B  CB  1 
ATOM   596  C CG  . LEU C 1 17 ? 127.297 109.605 119.938 1.00 29.26  ? 17 LEU B  CG  1 
ATOM   597  C CD1 . LEU C 1 17 ? 127.103 108.180 119.455 1.00 26.83  ? 17 LEU B  CD1 1 
ATOM   598  C CD2 . LEU C 1 17 ? 128.753 110.008 119.827 1.00 28.04  ? 17 LEU B  CD2 1 
ATOM   599  N N   . VAL C 1 18 ? 123.272 112.461 119.548 1.00 26.81  ? 18 VAL B  N   1 
ATOM   600  C CA  . VAL C 1 18 ? 122.484 113.566 119.020 1.00 25.98  ? 18 VAL B  CA  1 
ATOM   601  C C   . VAL C 1 18 ? 123.043 114.871 119.563 1.00 26.79  ? 18 VAL B  C   1 
ATOM   602  O O   . VAL C 1 18 ? 123.332 114.986 120.759 1.00 34.86  ? 18 VAL B  O   1 
ATOM   603  C CB  . VAL C 1 18 ? 120.997 113.412 119.374 1.00 27.35  ? 18 VAL B  CB  1 
ATOM   604  C CG1 . VAL C 1 18 ? 120.188 114.492 118.699 1.00 25.61  ? 18 VAL B  CG1 1 
ATOM   605  C CG2 . VAL C 1 18 ? 120.501 112.044 118.958 1.00 25.93  ? 18 VAL B  CG2 1 
ATOM   606  N N   A PHE C 1 19 ? 123.219 115.848 118.676 0.46 27.75  ? 19 PHE B  N   1 
ATOM   607  N N   B PHE C 1 19 ? 123.176 115.862 118.687 0.54 27.98  ? 19 PHE B  N   1 
ATOM   608  C CA  A PHE C 1 19 ? 123.775 117.158 119.017 0.46 28.73  ? 19 PHE B  CA  1 
ATOM   609  C CA  B PHE C 1 19 ? 123.783 117.152 119.006 0.54 28.76  ? 19 PHE B  CA  1 
ATOM   610  C C   . PHE C 1 19 ? 122.842 118.241 118.494 1.00 30.03  ? 19 PHE B  C   1 
ATOM   611  O O   . PHE C 1 19 ? 122.885 118.598 117.314 1.00 40.47  ? 19 PHE B  O   1 
ATOM   612  C CB  A PHE C 1 19 ? 125.172 117.328 118.445 0.46 29.16  ? 19 PHE B  CB  1 
ATOM   613  C CB  B PHE C 1 19 ? 125.169 117.236 118.378 0.54 28.84  ? 19 PHE B  CB  1 
ATOM   614  C CG  A PHE C 1 19 ? 126.199 116.513 119.142 0.46 28.19  ? 19 PHE B  CG  1 
ATOM   615  C CG  B PHE C 1 19 ? 125.964 118.435 118.790 0.54 29.95  ? 19 PHE B  CG  1 
ATOM   616  C CD1 A PHE C 1 19 ? 126.320 115.161 118.882 0.46 26.49  ? 19 PHE B  CD1 1 
ATOM   617  C CD1 B PHE C 1 19 ? 125.714 119.679 118.235 0.54 32.49  ? 19 PHE B  CD1 1 
ATOM   618  C CD2 A PHE C 1 19 ? 127.039 117.094 120.066 0.46 29.78  ? 19 PHE B  CD2 1 
ATOM   619  C CD2 B PHE C 1 19 ? 126.990 118.311 119.705 0.54 30.34  ? 19 PHE B  CD2 1 
ATOM   620  C CE1 A PHE C 1 19 ? 127.263 114.405 119.531 0.46 26.55  ? 19 PHE B  CE1 1 
ATOM   621  C CE1 B PHE C 1 19 ? 126.455 120.779 118.606 0.54 32.73  ? 19 PHE B  CE1 1 
ATOM   622  C CE2 A PHE C 1 19 ? 127.982 116.342 120.720 0.46 31.42  ? 19 PHE B  CE2 1 
ATOM   623  C CE2 B PHE C 1 19 ? 127.737 119.408 120.075 0.54 31.60  ? 19 PHE B  CE2 1 
ATOM   624  C CZ  A PHE C 1 19 ? 128.094 114.996 120.454 0.46 30.24  ? 19 PHE B  CZ  1 
ATOM   625  C CZ  B PHE C 1 19 ? 127.467 120.645 119.525 0.54 32.27  ? 19 PHE B  CZ  1 
ATOM   626  N N   . PHE C 1 20 ? 121.999 118.764 119.370 1.00 28.97  ? 20 PHE B  N   1 
ATOM   627  C CA  . PHE C 1 20 ? 121.059 119.821 119.021 1.00 36.89  ? 20 PHE B  CA  1 
ATOM   628  C C   . PHE C 1 20 ? 121.575 121.115 119.632 1.00 43.70  ? 20 PHE B  C   1 
ATOM   629  O O   . PHE C 1 20 ? 121.516 121.295 120.852 1.00 56.68  ? 20 PHE B  O   1 
ATOM   630  C CB  . PHE C 1 20 ? 119.657 119.488 119.524 1.00 39.00  ? 20 PHE B  CB  1 
ATOM   631  C CG  . PHE C 1 20 ? 118.579 120.335 118.921 1.00 44.78  ? 20 PHE B  CG  1 
ATOM   632  C CD1 . PHE C 1 20 ? 118.391 121.643 119.331 1.00 47.46  ? 20 PHE B  CD1 1 
ATOM   633  C CD2 . PHE C 1 20 ? 117.744 119.817 117.951 1.00 49.10  ? 20 PHE B  CD2 1 
ATOM   634  C CE1 . PHE C 1 20 ? 117.398 122.418 118.779 1.00 49.63  ? 20 PHE B  CE1 1 
ATOM   635  C CE2 . PHE C 1 20 ? 116.749 120.591 117.394 1.00 57.01  ? 20 PHE B  CE2 1 
ATOM   636  C CZ  . PHE C 1 20 ? 116.577 121.894 117.810 1.00 56.19  ? 20 PHE B  CZ  1 
ATOM   637  N N   . ALA C 1 21 ? 122.081 122.013 118.792 1.00 38.57  ? 21 ALA B  N   1 
ATOM   638  C CA  . ALA C 1 21 ? 122.631 123.289 119.246 1.00 43.50  ? 21 ALA B  CA  1 
ATOM   639  C C   . ALA C 1 21 ? 121.890 124.412 118.534 1.00 49.47  ? 21 ALA B  C   1 
ATOM   640  O O   . ALA C 1 21 ? 122.358 124.948 117.530 1.00 58.96  ? 21 ALA B  O   1 
ATOM   641  C CB  . ALA C 1 21 ? 124.124 123.355 118.990 1.00 38.32  ? 21 ALA B  CB  1 
ATOM   642  N N   . GLU C 1 22 ? 120.736 124.783 119.074 1.00 52.21  ? 22 GLU B  N   1 
ATOM   643  C CA  . GLU C 1 22 ? 119.946 125.864 118.507 1.00 57.17  ? 22 GLU B  CA  1 
ATOM   644  C C   . GLU C 1 22 ? 120.481 127.212 118.975 1.00 57.26  ? 22 GLU B  C   1 
ATOM   645  O O   . GLU C 1 22 ? 119.898 127.844 119.851 1.00 68.40  ? 22 GLU B  O   1 
ATOM   646  C CB  . GLU C 1 22 ? 118.471 125.708 118.889 1.00 61.41  ? 22 GLU B  CB  1 
ATOM   647  C CG  . GLU C 1 22 ? 117.526 126.658 118.168 1.00 71.51  ? 22 GLU B  CG  1 
ATOM   648  C CD  . GLU C 1 22 ? 116.067 126.358 118.452 1.00 79.92  ? 22 GLU B  CD  1 
ATOM   649  O OE1 . GLU C 1 22 ? 115.767 125.238 118.918 1.00 73.62  ? 22 GLU B  OE1 1 
ATOM   650  O OE2 . GLU C 1 22 ? 115.219 127.242 118.212 1.00 88.92  ? 22 GLU B  OE2 1 
HETATM 651  N N   . DAS C 1 23 ? 121.600 127.637 118.396 1.00 67.39  ? 23 DAS B  N   1 
HETATM 652  C CA  . DAS C 1 23 ? 122.186 128.941 118.697 1.00 76.76  ? 23 DAS B  CA  1 
HETATM 653  C C   . DAS C 1 23 ? 123.557 129.100 118.046 1.00 77.43  ? 23 DAS B  C   1 
HETATM 654  O O   . DAS C 1 23 ? 123.691 128.964 116.833 1.00 79.17  ? 23 DAS B  O   1 
HETATM 655  C CB  . DAS C 1 23 ? 121.270 130.059 118.210 1.00 78.78  ? 23 DAS B  CB  1 
HETATM 656  C CG  . DAS C 1 23 ? 121.940 131.411 118.249 1.00 80.36  ? 23 DAS B  CG  1 
HETATM 657  O OD1 . DAS C 1 23 ? 122.622 131.710 119.248 1.00 84.42  ? 23 DAS B  OD1 1 
HETATM 658  O OD2 . DAS C 1 23 ? 121.792 132.172 117.274 1.00 76.31  ? 23 DAS B  OD2 1 
ATOM   659  N N   . VAL C 1 24 ? 124.567 129.407 118.852 1.00 52.56  ? 24 VAL B  N   1 
ATOM   660  C CA  . VAL C 1 24 ? 125.936 129.476 118.359 1.00 59.61  ? 24 VAL B  CA  1 
ATOM   661  C C   . VAL C 1 24 ? 126.660 128.198 118.772 1.00 61.19  ? 24 VAL B  C   1 
ATOM   662  O O   . VAL C 1 24 ? 127.704 128.229 119.421 1.00 59.91  ? 24 VAL B  O   1 
ATOM   663  C CB  . VAL C 1 24 ? 126.656 130.737 118.867 1.00 59.37  ? 24 VAL B  CB  1 
ATOM   664  C CG1 . VAL C 1 24 ? 127.966 130.950 118.126 1.00 51.26  ? 24 VAL B  CG1 1 
ATOM   665  C CG2 . VAL C 1 24 ? 125.763 131.947 118.691 1.00 57.87  ? 24 VAL B  CG2 1 
ATOM   666  N N   . GLY C 1 25 ? 126.078 127.061 118.400 1.00 60.69  ? 25 GLY B  N   1 
ATOM   667  C CA  . GLY C 1 25 ? 126.696 125.790 118.700 1.00 58.69  ? 25 GLY B  CA  1 
ATOM   668  C C   . GLY C 1 25 ? 127.978 125.583 117.921 1.00 62.01  ? 25 GLY B  C   1 
ATOM   669  O O   . GLY C 1 25 ? 128.164 126.098 116.820 1.00 68.61  ? 25 GLY B  O   1 
ATOM   670  N N   . SER C 1 26 ? 128.883 124.813 118.515 1.00 58.54  ? 26 SER B  N   1 
ATOM   671  C CA  . SER C 1 26 ? 130.181 124.563 117.906 1.00 62.68  ? 26 SER B  CA  1 
ATOM   672  C C   . SER C 1 26 ? 130.780 123.313 118.530 1.00 60.84  ? 26 SER B  C   1 
ATOM   673  O O   . SER C 1 26 ? 130.312 122.822 119.558 1.00 64.06  ? 26 SER B  O   1 
ATOM   674  C CB  . SER C 1 26 ? 131.118 125.761 118.073 1.00 61.44  ? 26 SER B  CB  1 
ATOM   675  O OG  . SER C 1 26 ? 132.426 125.437 117.644 1.00 65.13  ? 26 SER B  OG  1 
ATOM   676  N N   . ASN C 1 27 ? 131.822 122.796 117.884 1.00 59.43  ? 27 ASN B  N   1 
ATOM   677  C CA  . ASN C 1 27 ? 132.525 121.609 118.368 1.00 55.74  ? 27 ASN B  CA  1 
ATOM   678  C C   . ASN C 1 27 ? 134.003 121.769 118.032 1.00 57.55  ? 27 ASN B  C   1 
ATOM   679  O O   . ASN C 1 27 ? 134.406 121.593 116.880 1.00 63.09  ? 27 ASN B  O   1 
ATOM   680  C CB  . ASN C 1 27 ? 131.953 120.337 117.757 1.00 50.12  ? 27 ASN B  CB  1 
ATOM   681  C CG  . ASN C 1 27 ? 132.799 119.117 118.059 1.00 48.86  ? 27 ASN B  CG  1 
ATOM   682  O OD1 . ASN C 1 27 ? 132.903 118.691 119.206 1.00 47.99  ? 27 ASN B  OD1 1 
ATOM   683  N ND2 . ASN C 1 27 ? 133.397 118.541 117.027 1.00 48.98  ? 27 ASN B  ND2 1 
ATOM   684  N N   . LYS C 1 28 ? 134.802 122.107 119.037 1.00 54.64  ? 28 LYS B  N   1 
ATOM   685  C CA  . LYS C 1 28 ? 136.241 122.231 118.870 1.00 58.87  ? 28 LYS B  CA  1 
ATOM   686  C C   . LYS C 1 28 ? 136.990 120.952 119.216 1.00 60.62  ? 28 LYS B  C   1 
ATOM   687  O O   . LYS C 1 28 ? 138.216 120.916 119.080 1.00 67.31  ? 28 LYS B  O   1 
ATOM   688  C CB  . LYS C 1 28 ? 136.780 123.382 119.726 1.00 64.65  ? 28 LYS B  CB  1 
ATOM   689  C CG  . LYS C 1 28 ? 136.521 124.770 119.164 1.00 62.36  ? 28 LYS B  CG  1 
ATOM   690  C CD  . LYS C 1 28 ? 135.141 125.280 119.531 1.00 64.89  ? 28 LYS B  CD  1 
ATOM   691  C CE  . LYS C 1 28 ? 134.985 126.737 119.149 1.00 67.46  ? 28 LYS B  CE  1 
ATOM   692  N NZ  . LYS C 1 28 ? 133.653 127.279 119.522 1.00 71.87  ? 28 LYS B  NZ  1 
ATOM   693  N N   . GLY C 1 29 ? 136.292 119.905 119.654 1.00 57.31  ? 29 GLY B  N   1 
ATOM   694  C CA  . GLY C 1 29 ? 136.917 118.664 120.046 1.00 54.97  ? 29 GLY B  CA  1 
ATOM   695  C C   . GLY C 1 29 ? 136.332 117.465 119.319 1.00 47.84  ? 29 GLY B  C   1 
ATOM   696  O O   . GLY C 1 29 ? 135.445 117.585 118.472 1.00 45.78  ? 29 GLY B  O   1 
ATOM   697  N N   . ALA C 1 30 ? 136.854 116.297 119.677 1.00 47.84  ? 30 ALA B  N   1 
ATOM   698  C CA  . ALA C 1 30 ? 136.454 115.054 119.036 1.00 42.11  ? 30 ALA B  CA  1 
ATOM   699  C C   . ALA C 1 30 ? 135.087 114.602 119.524 1.00 37.65  ? 30 ALA B  C   1 
ATOM   700  O O   . ALA C 1 30 ? 134.739 114.773 120.694 1.00 46.80  ? 30 ALA B  O   1 
ATOM   701  C CB  . ALA C 1 30 ? 137.487 113.962 119.308 1.00 41.60  ? 30 ALA B  CB  1 
ATOM   702  N N   . ILE C 1 31 ? 134.308 114.027 118.615 1.00 33.81  ? 31 ILE B  N   1 
ATOM   703  C CA  . ILE C 1 31 ? 133.035 113.392 118.940 1.00 31.85  ? 31 ILE B  CA  1 
ATOM   704  C C   . ILE C 1 31 ? 133.073 112.014 118.297 1.00 33.72  ? 31 ILE B  C   1 
ATOM   705  O O   . ILE C 1 31 ? 132.802 111.871 117.100 1.00 43.55  ? 31 ILE B  O   1 
ATOM   706  C CB  . ILE C 1 31 ? 131.831 114.200 118.454 1.00 29.66  ? 31 ILE B  CB  1 
ATOM   707  C CG1 . ILE C 1 31 ? 131.783 115.548 119.172 1.00 29.77  ? 31 ILE B  CG1 1 
ATOM   708  C CG2 . ILE C 1 31 ? 130.554 113.419 118.685 1.00 24.74  ? 31 ILE B  CG2 1 
ATOM   709  C CD1 . ILE C 1 31 ? 130.714 116.468 118.664 1.00 27.43  ? 31 ILE B  CD1 1 
ATOM   710  N N   . ILE C 1 32 ? 133.408 110.998 119.081 1.00 29.31  ? 32 ILE B  N   1 
ATOM   711  C CA  . ILE C 1 32 ? 133.674 109.662 118.568 1.00 31.45  ? 32 ILE B  CA  1 
ATOM   712  C C   . ILE C 1 32 ? 132.598 108.726 119.094 1.00 32.04  ? 32 ILE B  C   1 
ATOM   713  O O   . ILE C 1 32 ? 132.390 108.628 120.308 1.00 43.72  ? 32 ILE B  O   1 
ATOM   714  C CB  . ILE C 1 32 ? 135.077 109.185 118.966 1.00 32.95  ? 32 ILE B  CB  1 
ATOM   715  C CG1 . ILE C 1 32 ? 136.093 110.292 118.681 1.00 32.51  ? 32 ILE B  CG1 1 
ATOM   716  C CG2 . ILE C 1 32 ? 135.447 107.923 118.211 1.00 34.75  ? 32 ILE B  CG2 1 
ATOM   717  C CD1 . ILE C 1 32 ? 137.486 109.982 119.134 1.00 34.82  ? 32 ILE B  CD1 1 
ATOM   718  N N   . GLY C 1 33 ? 131.906 108.044 118.182 1.00 31.93  ? 33 GLY B  N   1 
ATOM   719  C CA  . GLY C 1 33 ? 130.879 107.109 118.602 1.00 33.17  ? 33 GLY B  CA  1 
ATOM   720  C C   . GLY C 1 33 ? 131.437 105.800 119.117 1.00 34.60  ? 33 GLY B  C   1 
ATOM   721  O O   . GLY C 1 33 ? 130.810 105.139 119.948 1.00 36.01  ? 33 GLY B  O   1 
ATOM   722  N N   . LEU C 1 34 ? 132.610 105.403 118.633 1.00 37.57  ? 34 LEU B  N   1 
ATOM   723  C CA  . LEU C 1 34 ? 133.249 104.175 119.098 1.00 40.06  ? 34 LEU B  CA  1 
ATOM   724  C C   . LEU C 1 34 ? 134.728 104.276 118.758 1.00 40.34  ? 34 LEU B  C   1 
ATOM   725  O O   . LEU C 1 34 ? 135.095 104.227 117.581 1.00 47.01  ? 34 LEU B  O   1 
ATOM   726  C CB  . LEU C 1 34 ? 132.612 102.952 118.452 1.00 44.21  ? 34 LEU B  CB  1 
ATOM   727  C CG  . LEU C 1 34 ? 132.573 101.671 119.287 1.00 44.70  ? 34 LEU B  CG  1 
ATOM   728  C CD1 . LEU C 1 34 ? 131.629 100.672 118.657 1.00 44.26  ? 34 LEU B  CD1 1 
ATOM   729  C CD2 . LEU C 1 34 ? 133.952 101.064 119.430 1.00 43.39  ? 34 LEU B  CD2 1 
ATOM   730  N N   . MET C 1 35 ? 135.568 104.407 119.777 1.00 41.03  ? 35 MET B  N   1 
ATOM   731  C CA  . MET C 1 35 ? 137.007 104.539 119.602 1.00 47.41  ? 35 MET B  CA  1 
ATOM   732  C C   . MET C 1 35 ? 137.682 103.226 119.968 1.00 53.91  ? 35 MET B  C   1 
ATOM   733  O O   . MET C 1 35 ? 137.492 102.714 121.075 1.00 60.69  ? 35 MET B  O   1 
ATOM   734  C CB  . MET C 1 35 ? 137.557 105.675 120.464 1.00 51.49  ? 35 MET B  CB  1 
ATOM   735  C CG  . MET C 1 35 ? 139.047 105.901 120.321 1.00 54.60  ? 35 MET B  CG  1 
ATOM   736  S SD  . MET C 1 35 ? 139.477 107.011 118.977 1.00 61.68  ? 35 MET B  SD  1 
ATOM   737  C CE  . MET C 1 35 ? 141.259 107.016 119.116 1.00 60.68  ? 35 MET B  CE  1 
ATOM   738  N N   . VAL C 1 36 ? 138.473 102.688 119.038 1.00 53.40  ? 36 VAL B  N   1 
ATOM   739  C CA  . VAL C 1 36 ? 139.161 101.420 119.226 1.00 58.00  ? 36 VAL B  CA  1 
ATOM   740  C C   . VAL C 1 36 ? 140.674 101.587 119.214 1.00 64.00  ? 36 VAL B  C   1 
ATOM   741  O O   . VAL C 1 36 ? 141.378 100.956 120.009 1.00 73.10  ? 36 VAL B  O   1 
ATOM   742  C CB  . VAL C 1 36 ? 138.725 100.390 118.163 1.00 54.93  ? 36 VAL B  CB  1 
ATOM   743  C CG1 . VAL C 1 36 ? 139.502 99.098  118.324 1.00 58.08  ? 36 VAL B  CG1 1 
ATOM   744  C CG2 . VAL C 1 36 ? 137.241 100.128 118.264 1.00 48.72  ? 36 VAL B  CG2 1 
ATOM   745  N N   . GLY C 1 37 ? 141.198 102.424 118.329 1.00 59.67  ? 37 GLY B  N   1 
ATOM   746  C CA  . GLY C 1 37 ? 142.628 102.588 118.230 1.00 60.95  ? 37 GLY B  CA  1 
ATOM   747  C C   . GLY C 1 37 ? 142.984 103.844 117.471 1.00 69.61  ? 37 GLY B  C   1 
ATOM   748  O O   . GLY C 1 37 ? 142.117 104.640 117.106 1.00 73.83  ? 37 GLY B  O   1 
ATOM   749  N N   . GLY C 1 38 ? 144.278 104.009 117.231 1.00 71.28  ? 38 GLY B  N   1 
ATOM   750  C CA  . GLY C 1 38 ? 144.770 105.213 116.601 1.00 70.90  ? 38 GLY B  CA  1 
ATOM   751  C C   . GLY C 1 38 ? 144.837 106.360 117.587 1.00 66.71  ? 38 GLY B  C   1 
ATOM   752  O O   . GLY C 1 38 ? 144.626 106.210 118.789 1.00 65.62  ? 38 GLY B  O   1 
ATOM   753  N N   . VAL C 1 39 ? 145.143 107.538 117.057 1.00 69.01  ? 39 VAL B  N   1 
ATOM   754  C CA  . VAL C 1 39 ? 145.277 108.752 117.853 1.00 64.10  ? 39 VAL B  CA  1 
ATOM   755  C C   . VAL C 1 39 ? 144.369 109.816 117.257 1.00 63.88  ? 39 VAL B  C   1 
ATOM   756  O O   . VAL C 1 39 ? 144.387 110.043 116.042 1.00 70.22  ? 39 VAL B  O   1 
ATOM   757  C CB  . VAL C 1 39 ? 146.736 109.242 117.899 1.00 61.42  ? 39 VAL B  CB  1 
ATOM   758  C CG1 . VAL C 1 39 ? 146.857 110.469 118.786 1.00 58.69  ? 39 VAL B  CG1 1 
ATOM   759  C CG2 . VAL C 1 39 ? 147.648 108.136 118.392 1.00 64.41  ? 39 VAL B  CG2 1 
ATOM   760  N N   . VAL C 1 40 ? 143.576 110.464 118.106 1.00 57.47  ? 40 VAL B  N   1 
ATOM   761  C CA  . VAL C 1 40 ? 142.683 111.541 117.693 1.00 59.58  ? 40 VAL B  CA  1 
ATOM   762  C C   . VAL C 1 40 ? 143.091 112.794 118.451 1.00 60.34  ? 40 VAL B  C   1 
ATOM   763  O O   . VAL C 1 40 ? 142.960 112.855 119.679 1.00 63.76  ? 40 VAL B  O   1 
ATOM   764  C CB  . VAL C 1 40 ? 141.208 111.203 117.948 1.00 57.68  ? 40 VAL B  CB  1 
ATOM   765  C CG1 . VAL C 1 40 ? 140.338 112.414 117.682 1.00 54.47  ? 40 VAL B  CG1 1 
ATOM   766  C CG2 . VAL C 1 40 ? 140.777 110.044 117.078 1.00 60.75  ? 40 VAL B  CG2 1 
ATOM   767  N N   . ILE C 1 41 ? 143.572 113.796 117.722 1.00 61.00  ? 41 ILE B  N   1 
ATOM   768  C CA  . ILE C 1 41 ? 143.982 115.076 118.287 1.00 63.84  ? 41 ILE B  CA  1 
ATOM   769  C C   . ILE C 1 41 ? 143.012 116.131 117.781 1.00 68.53  ? 41 ILE B  C   1 
ATOM   770  O O   . ILE C 1 41 ? 142.781 116.243 116.571 1.00 74.55  ? 41 ILE B  O   1 
ATOM   771  C CB  . ILE C 1 41 ? 145.427 115.428 117.905 1.00 62.98  ? 41 ILE B  CB  1 
ATOM   772  C CG1 . ILE C 1 41 ? 146.361 114.258 118.209 1.00 61.77  ? 41 ILE B  CG1 1 
ATOM   773  C CG2 . ILE C 1 41 ? 145.881 116.664 118.649 1.00 62.53  ? 41 ILE B  CG2 1 
ATOM   774  C CD1 . ILE C 1 41 ? 147.794 114.510 117.807 1.00 61.91  ? 41 ILE B  CD1 1 
ATOM   775  N N   . ALA C 1 42 ? 142.441 116.901 118.700 1.00 70.09  ? 42 ALA B  N   1 
ATOM   776  C CA  . ALA C 1 42 ? 141.447 117.899 118.335 1.00 74.39  ? 42 ALA B  CA  1 
ATOM   777  C C   . ALA C 1 42 ? 141.705 119.226 119.041 1.00 85.91  ? 42 ALA B  C   1 
ATOM   778  O O   . ALA C 1 42 ? 141.914 119.276 120.251 1.00 92.98  ? 42 ALA B  O   1 
ATOM   779  C CB  . ALA C 1 42 ? 140.054 117.392 118.655 1.00 61.57  ? 42 ALA B  CB  1 
ATOM   780  O OXT . ALA C 1 42 ? 141.705 120.283 118.411 1.00 83.06  ? 42 ALA B  OXT 1 
ATOM   781  N N   . GLY D 1 9  ? 133.408 90.040  132.263 1.00 108.94 ? 9  GLY D  N   1 
ATOM   782  C CA  . GLY D 1 9  ? 132.179 90.112  131.497 1.00 108.20 ? 9  GLY D  CA  1 
ATOM   783  C C   . GLY D 1 9  ? 131.340 91.322  131.850 1.00 109.08 ? 9  GLY D  C   1 
ATOM   784  O O   . GLY D 1 9  ? 130.966 91.514  133.006 1.00 111.57 ? 9  GLY D  O   1 
ATOM   785  N N   . TYR D 1 10 ? 131.044 92.144  130.847 1.00 104.89 ? 10 TYR D  N   1 
ATOM   786  C CA  . TYR D 1 10 ? 130.314 93.388  131.033 1.00 101.63 ? 10 TYR D  CA  1 
ATOM   787  C C   . TYR D 1 10 ? 129.141 93.439  130.067 1.00 94.32  ? 10 TYR D  C   1 
ATOM   788  O O   . TYR D 1 10 ? 129.262 93.031  128.908 1.00 93.67  ? 10 TYR D  O   1 
ATOM   789  C CB  . TYR D 1 10 ? 131.225 94.602  130.817 1.00 104.16 ? 10 TYR D  CB  1 
ATOM   790  C CG  . TYR D 1 10 ? 132.457 94.611  131.694 1.00 109.61 ? 10 TYR D  CG  1 
ATOM   791  C CD1 . TYR D 1 10 ? 133.567 93.838  131.375 1.00 111.58 ? 10 TYR D  CD1 1 
ATOM   792  C CD2 . TYR D 1 10 ? 132.513 95.392  132.839 1.00 110.54 ? 10 TYR D  CD2 1 
ATOM   793  C CE1 . TYR D 1 10 ? 134.694 93.843  132.170 1.00 112.17 ? 10 TYR D  CE1 1 
ATOM   794  C CE2 . TYR D 1 10 ? 133.636 95.401  133.641 1.00 112.34 ? 10 TYR D  CE2 1 
ATOM   795  C CZ  . TYR D 1 10 ? 134.723 94.625  133.302 1.00 113.21 ? 10 TYR D  CZ  1 
ATOM   796  O OH  . TYR D 1 10 ? 135.846 94.632  134.097 1.00 116.60 ? 10 TYR D  OH  1 
ATOM   797  N N   . GLU D 1 11 ? 128.006 93.935  130.548 1.00 88.46  ? 11 GLU D  N   1 
ATOM   798  C CA  . GLU D 1 11 ? 126.818 94.063  129.714 1.00 80.12  ? 11 GLU D  CA  1 
ATOM   799  C C   . GLU D 1 11 ? 126.020 95.264  130.191 1.00 75.79  ? 11 GLU D  C   1 
ATOM   800  O O   . GLU D 1 11 ? 125.633 95.326  131.361 1.00 80.40  ? 11 GLU D  O   1 
ATOM   801  C CB  . GLU D 1 11 ? 125.966 92.794  129.766 1.00 79.92  ? 11 GLU D  CB  1 
ATOM   802  C CG  . GLU D 1 11 ? 124.950 92.690  128.647 1.00 79.54  ? 11 GLU D  CG  1 
ATOM   803  C CD  . GLU D 1 11 ? 124.014 91.513  128.820 1.00 84.74  ? 11 GLU D  CD  1 
ATOM   804  O OE1 . GLU D 1 11 ? 123.738 91.143  129.979 1.00 82.73  ? 11 GLU D  OE1 1 
ATOM   805  O OE2 . GLU D 1 11 ? 123.558 90.956  127.800 1.00 91.52  ? 11 GLU D  OE2 1 
ATOM   806  N N   . VAL D 1 12 ? 125.777 96.209  129.289 1.00 69.34  ? 12 VAL D  N   1 
ATOM   807  C CA  . VAL D 1 12 ? 125.003 97.410  129.578 1.00 65.17  ? 12 VAL D  CA  1 
ATOM   808  C C   . VAL D 1 12 ? 123.753 97.368  128.715 1.00 64.05  ? 12 VAL D  C   1 
ATOM   809  O O   . VAL D 1 12 ? 123.844 97.331  127.483 1.00 73.18  ? 12 VAL D  O   1 
ATOM   810  C CB  . VAL D 1 12 ? 125.815 98.685  129.313 1.00 58.64  ? 12 VAL D  CB  1 
ATOM   811  C CG1 . VAL D 1 12 ? 124.997 99.911  129.649 1.00 53.44  ? 12 VAL D  CG1 1 
ATOM   812  C CG2 . VAL D 1 12 ? 127.102 98.662  130.108 1.00 59.12  ? 12 VAL D  CG2 1 
ATOM   813  N N   . HIS D 1 13 ? 122.588 97.377  129.356 1.00 58.78  ? 13 HIS D  N   1 
ATOM   814  C CA  . HIS D 1 13 ? 121.341 97.230  128.619 1.00 60.51  ? 13 HIS D  CA  1 
ATOM   815  C C   . HIS D 1 13 ? 120.795 98.572  128.149 1.00 59.07  ? 13 HIS D  C   1 
ATOM   816  O O   . HIS D 1 13 ? 120.462 98.729  126.971 1.00 67.27  ? 13 HIS D  O   1 
ATOM   817  C CB  . HIS D 1 13 ? 120.311 96.495  129.477 1.00 63.08  ? 13 HIS D  CB  1 
ATOM   818  C CG  . HIS D 1 13 ? 120.646 95.057  129.713 1.00 68.85  ? 13 HIS D  CG  1 
ATOM   819  N ND1 . HIS D 1 13 ? 120.245 94.050  128.862 1.00 70.77  ? 13 HIS D  ND1 1 
ATOM   820  C CD2 . HIS D 1 13 ? 121.354 94.457  130.698 1.00 70.37  ? 13 HIS D  CD2 1 
ATOM   821  C CE1 . HIS D 1 13 ? 120.686 92.891  129.316 1.00 73.56  ? 13 HIS D  CE1 1 
ATOM   822  N NE2 . HIS D 1 13 ? 121.363 93.111  130.428 1.00 73.71  ? 13 HIS D  NE2 1 
ATOM   823  N N   . HIS D 1 14 ? 120.696 99.543  129.049 1.00 52.48  ? 14 HIS D  N   1 
ATOM   824  C CA  . HIS D 1 14 ? 120.265 100.884 128.691 1.00 49.89  ? 14 HIS D  CA  1 
ATOM   825  C C   . HIS D 1 14 ? 121.176 101.889 129.372 1.00 45.18  ? 14 HIS D  C   1 
ATOM   826  O O   . HIS D 1 14 ? 121.524 101.729 130.544 1.00 54.39  ? 14 HIS D  O   1 
ATOM   827  C CB  . HIS D 1 14 ? 118.808 101.130 129.089 1.00 51.58  ? 14 HIS D  CB  1 
ATOM   828  C CG  . HIS D 1 14 ? 117.861 100.100 128.558 1.00 57.30  ? 14 HIS D  CG  1 
ATOM   829  N ND1 . HIS D 1 14 ? 117.153 100.272 127.389 1.00 63.77  ? 14 HIS D  ND1 1 
ATOM   830  C CD2 . HIS D 1 14 ? 117.519 98.878  129.029 1.00 58.85  ? 14 HIS D  CD2 1 
ATOM   831  C CE1 . HIS D 1 14 ? 116.408 99.204  127.168 1.00 64.85  ? 14 HIS D  CE1 1 
ATOM   832  N NE2 . HIS D 1 14 ? 116.612 98.343  128.149 1.00 62.12  ? 14 HIS D  NE2 1 
ATOM   833  N N   . GLN D 1 15 ? 121.570 102.917 128.630 1.00 39.62  ? 15 GLN D  N   1 
ATOM   834  C CA  . GLN D 1 15 ? 122.415 103.965 129.172 1.00 35.08  ? 15 GLN D  CA  1 
ATOM   835  C C   . GLN D 1 15 ? 122.077 105.273 128.479 1.00 36.28  ? 15 GLN D  C   1 
ATOM   836  O O   . GLN D 1 15 ? 121.936 105.313 127.256 1.00 49.46  ? 15 GLN D  O   1 
ATOM   837  C CB  . GLN D 1 15 ? 123.896 103.634 128.994 1.00 32.73  ? 15 GLN D  CB  1 
ATOM   838  C CG  . GLN D 1 15 ? 124.819 104.721 129.480 1.00 34.29  ? 15 GLN D  CG  1 
ATOM   839  C CD  . GLN D 1 15 ? 126.268 104.417 129.195 1.00 36.88  ? 15 GLN D  CD  1 
ATOM   840  O OE1 . GLN D 1 15 ? 126.922 105.129 128.440 1.00 41.06  ? 15 GLN D  OE1 1 
ATOM   841  N NE2 . GLN D 1 15 ? 126.782 103.358 129.802 1.00 39.66  ? 15 GLN D  NE2 1 
ATOM   842  N N   . LYS D 1 16 ? 121.940 106.334 129.267 1.00 33.75  ? 16 LYS D  N   1 
ATOM   843  C CA  . LYS D 1 16 ? 121.632 107.658 128.749 1.00 34.58  ? 16 LYS D  CA  1 
ATOM   844  C C   . LYS D 1 16 ? 122.566 108.679 129.375 1.00 35.00  ? 16 LYS D  C   1 
ATOM   845  O O   . LYS D 1 16 ? 122.863 108.610 130.570 1.00 48.58  ? 16 LYS D  O   1 
ATOM   846  C CB  . LYS D 1 16 ? 120.185 108.050 129.035 1.00 35.98  ? 16 LYS D  CB  1 
ATOM   847  C CG  . LYS D 1 16 ? 119.153 107.161 128.381 1.00 39.38  ? 16 LYS D  CG  1 
ATOM   848  C CD  . LYS D 1 16 ? 117.755 107.665 128.665 1.00 45.67  ? 16 LYS D  CD  1 
ATOM   849  C CE  . LYS D 1 16 ? 117.611 109.122 128.262 1.00 48.90  ? 16 LYS D  CE  1 
ATOM   850  N NZ  . LYS D 1 16 ? 116.284 109.675 128.640 1.00 48.77  ? 16 LYS D  NZ  1 
ATOM   851  N N   . LEU D 1 17 ? 123.027 109.627 128.564 1.00 29.82  ? 17 LEU D  N   1 
ATOM   852  C CA  . LEU D 1 17 ? 123.858 110.739 129.026 1.00 31.49  ? 17 LEU D  CA  1 
ATOM   853  C C   . LEU D 1 17 ? 123.291 112.000 128.389 1.00 30.57  ? 17 LEU D  C   1 
ATOM   854  O O   . LEU D 1 17 ? 123.646 112.350 127.263 1.00 41.47  ? 17 LEU D  O   1 
ATOM   855  C CB  . LEU D 1 17 ? 125.326 110.540 128.671 1.00 31.70  ? 17 LEU D  CB  1 
ATOM   856  C CG  . LEU D 1 17 ? 126.121 109.500 129.459 1.00 34.97  ? 17 LEU D  CG  1 
ATOM   857  C CD1 . LEU D 1 17 ? 125.906 108.116 128.889 1.00 30.55  ? 17 LEU D  CD1 1 
ATOM   858  C CD2 . LEU D 1 17 ? 127.597 109.855 129.468 1.00 32.66  ? 17 LEU D  CD2 1 
ATOM   859  N N   . VAL D 1 18 ? 122.416 112.684 129.114 1.00 31.19  ? 18 VAL D  N   1 
ATOM   860  C CA  . VAL D 1 18 ? 121.732 113.864 128.605 1.00 30.55  ? 18 VAL D  CA  1 
ATOM   861  C C   . VAL D 1 18 ? 122.447 115.104 129.113 1.00 30.54  ? 18 VAL D  C   1 
ATOM   862  O O   . VAL D 1 18 ? 122.756 115.212 130.305 1.00 42.42  ? 18 VAL D  O   1 
ATOM   863  C CB  . VAL D 1 18 ? 120.253 113.869 129.017 1.00 33.82  ? 18 VAL D  CB  1 
ATOM   864  C CG1 . VAL D 1 18 ? 119.528 115.026 128.361 1.00 30.84  ? 18 VAL D  CG1 1 
ATOM   865  C CG2 . VAL D 1 18 ? 119.608 112.549 128.644 1.00 29.92  ? 18 VAL D  CG2 1 
ATOM   866  N N   A PHE D 1 19 ? 122.726 116.033 128.203 0.44 32.72  ? 19 PHE D  N   1 
ATOM   867  N N   B PHE D 1 19 ? 122.706 116.045 128.209 0.56 32.68  ? 19 PHE D  N   1 
ATOM   868  C CA  A PHE D 1 19 ? 123.390 117.296 128.522 0.44 34.08  ? 19 PHE D  CA  1 
ATOM   869  C CA  B PHE D 1 19 ? 123.401 117.294 128.516 0.56 34.08  ? 19 PHE D  CA  1 
ATOM   870  C C   . PHE D 1 19 ? 122.544 118.436 127.973 1.00 37.74  ? 19 PHE D  C   1 
ATOM   871  O O   . PHE D 1 19 ? 122.639 118.784 126.794 1.00 48.48  ? 19 PHE D  O   1 
ATOM   872  C CB  A PHE D 1 19 ? 124.799 117.332 127.954 0.44 35.57  ? 19 PHE D  CB  1 
ATOM   873  C CB  B PHE D 1 19 ? 124.801 117.281 127.909 0.56 35.54  ? 19 PHE D  CB  1 
ATOM   874  C CG  A PHE D 1 19 ? 125.760 116.490 128.710 0.44 34.04  ? 19 PHE D  CG  1 
ATOM   875  C CG  B PHE D 1 19 ? 125.664 118.438 128.319 0.56 35.21  ? 19 PHE D  CG  1 
ATOM   876  C CD1 A PHE D 1 19 ? 125.781 115.117 128.542 0.44 31.71  ? 19 PHE D  CD1 1 
ATOM   877  C CD1 B PHE D 1 19 ? 125.475 119.697 127.772 0.56 37.59  ? 19 PHE D  CD1 1 
ATOM   878  C CD2 A PHE D 1 19 ? 126.635 117.066 129.607 0.44 35.83  ? 19 PHE D  CD2 1 
ATOM   879  C CD2 B PHE D 1 19 ? 126.695 118.259 129.222 0.56 36.46  ? 19 PHE D  CD2 1 
ATOM   880  C CE1 A PHE D 1 19 ? 126.665 114.338 129.250 0.44 32.21  ? 19 PHE D  CE1 1 
ATOM   881  C CE1 B PHE D 1 19 ? 126.280 120.758 128.140 0.56 39.50  ? 19 PHE D  CE1 1 
ATOM   882  C CE2 A PHE D 1 19 ? 127.516 116.295 130.317 0.44 37.86  ? 19 PHE D  CE2 1 
ATOM   883  C CE2 B PHE D 1 19 ? 127.504 119.317 129.589 0.56 39.42  ? 19 PHE D  CE2 1 
ATOM   884  C CZ  A PHE D 1 19 ? 127.531 114.926 130.140 0.44 36.74  ? 19 PHE D  CZ  1 
ATOM   885  C CZ  B PHE D 1 19 ? 127.294 120.567 129.047 0.56 40.92  ? 19 PHE D  CZ  1 
ATOM   886  N N   . PHE D 1 20 ? 121.720 119.016 128.831 1.00 34.30  ? 20 PHE D  N   1 
ATOM   887  C CA  . PHE D 1 20 ? 120.836 120.117 128.473 1.00 41.84  ? 20 PHE D  CA  1 
ATOM   888  C C   . PHE D 1 20 ? 121.393 121.379 129.115 1.00 48.25  ? 20 PHE D  C   1 
ATOM   889  O O   . PHE D 1 20 ? 121.277 121.563 130.329 1.00 62.52  ? 20 PHE D  O   1 
ATOM   890  C CB  . PHE D 1 20 ? 119.413 119.828 128.943 1.00 45.20  ? 20 PHE D  CB  1 
ATOM   891  C CG  . PHE D 1 20 ? 118.389 120.805 128.447 1.00 51.21  ? 20 PHE D  CG  1 
ATOM   892  C CD1 . PHE D 1 20 ? 118.333 122.092 128.951 1.00 53.66  ? 20 PHE D  CD1 1 
ATOM   893  C CD2 . PHE D 1 20 ? 117.458 120.423 127.502 1.00 57.10  ? 20 PHE D  CD2 1 
ATOM   894  C CE1 . PHE D 1 20 ? 117.387 122.983 128.504 1.00 56.91  ? 20 PHE D  CE1 1 
ATOM   895  C CE2 . PHE D 1 20 ? 116.509 121.313 127.051 1.00 66.29  ? 20 PHE D  CE2 1 
ATOM   896  C CZ  . PHE D 1 20 ? 116.474 122.593 127.555 1.00 63.84  ? 20 PHE D  CZ  1 
ATOM   897  N N   . ALA D 1 21 ? 121.988 122.251 128.306 1.00 43.47  ? 21 ALA D  N   1 
ATOM   898  C CA  . ALA D 1 21 ? 122.619 123.476 128.797 1.00 48.57  ? 21 ALA D  CA  1 
ATOM   899  C C   . ALA D 1 21 ? 121.971 124.667 128.103 1.00 57.53  ? 21 ALA D  C   1 
ATOM   900  O O   . ALA D 1 21 ? 122.467 125.161 127.090 1.00 68.25  ? 21 ALA D  O   1 
ATOM   901  C CB  . ALA D 1 21 ? 124.109 123.443 128.570 1.00 44.20  ? 21 ALA D  CB  1 
ATOM   902  N N   . GLU D 1 22 ? 120.866 125.137 128.666 1.00 58.98  ? 22 GLU D  N   1 
ATOM   903  C CA  . GLU D 1 22 ? 120.152 126.279 128.114 1.00 61.39  ? 22 GLU D  CA  1 
ATOM   904  C C   . GLU D 1 22 ? 120.768 127.584 128.605 1.00 62.87  ? 22 GLU D  C   1 
ATOM   905  O O   . GLU D 1 22 ? 120.262 128.202 129.537 1.00 77.96  ? 22 GLU D  O   1 
ATOM   906  C CB  . GLU D 1 22 ? 118.668 126.211 128.488 1.00 68.12  ? 22 GLU D  CB  1 
ATOM   907  C CG  . GLU D 1 22 ? 117.786 127.231 127.787 1.00 75.11  ? 22 GLU D  CG  1 
ATOM   908  C CD  . GLU D 1 22 ? 116.307 126.983 128.022 1.00 79.63  ? 22 GLU D  CD  1 
ATOM   909  O OE1 . GLU D 1 22 ? 115.945 125.851 128.408 1.00 75.18  ? 22 GLU D  OE1 1 
ATOM   910  O OE2 . GLU D 1 22 ? 115.504 127.918 127.822 1.00 83.02  ? 22 GLU D  OE2 1 
HETATM 911  N N   . DAS D 1 23 ? 121.873 127.984 127.982 1.00 62.89  ? 23 DAS D  N   1 
HETATM 912  C CA  . DAS D 1 23 ? 122.509 129.265 128.277 1.00 72.92  ? 23 DAS D  CA  1 
HETATM 913  C C   . DAS D 1 23 ? 123.870 129.384 127.594 1.00 68.67  ? 23 DAS D  C   1 
HETATM 914  O O   . DAS D 1 23 ? 123.950 129.507 126.375 1.00 70.12  ? 23 DAS D  O   1 
HETATM 915  C CB  . DAS D 1 23 ? 121.604 130.407 127.824 1.00 77.51  ? 23 DAS D  CB  1 
HETATM 916  C CG  . DAS D 1 23 ? 122.323 131.735 127.770 1.00 82.68  ? 23 DAS D  CG  1 
HETATM 917  O OD1 . DAS D 1 23 ? 123.156 132.010 128.655 1.00 89.82  ? 23 DAS D  OD1 1 
HETATM 918  O OD2 . DAS D 1 23 ? 122.054 132.504 126.829 1.00 79.15  ? 23 DAS D  OD2 1 
ATOM   919  N N   . VAL D 1 24 ? 124.936 129.368 128.387 1.00 58.85  ? 24 VAL D  N   1 
ATOM   920  C CA  . VAL D 1 24 ? 126.289 129.337 127.849 1.00 64.36  ? 24 VAL D  CA  1 
ATOM   921  C C   . VAL D 1 24 ? 126.935 128.023 128.276 1.00 66.15  ? 24 VAL D  C   1 
ATOM   922  O O   . VAL D 1 24 ? 127.930 128.001 128.994 1.00 66.04  ? 24 VAL D  O   1 
ATOM   923  C CB  . VAL D 1 24 ? 127.113 130.556 128.303 1.00 62.73  ? 24 VAL D  CB  1 
ATOM   924  C CG1 . VAL D 1 24 ? 128.452 130.606 127.582 1.00 56.74  ? 24 VAL D  CG1 1 
ATOM   925  C CG2 . VAL D 1 24 ? 126.338 131.834 128.047 1.00 61.93  ? 24 VAL D  CG2 1 
ATOM   926  N N   . GLY D 1 25 ? 126.336 126.920 127.842 1.00 65.01  ? 25 GLY D  N   1 
ATOM   927  C CA  . GLY D 1 25 ? 126.874 125.620 128.167 1.00 60.47  ? 25 GLY D  CA  1 
ATOM   928  C C   . GLY D 1 25 ? 128.191 125.358 127.467 1.00 65.00  ? 25 GLY D  C   1 
ATOM   929  O O   . GLY D 1 25 ? 128.522 125.962 126.449 1.00 72.08  ? 25 GLY D  O   1 
ATOM   930  N N   . SER D 1 26 ? 128.960 124.438 128.038 1.00 61.76  ? 26 SER D  N   1 
ATOM   931  C CA  . SER D 1 26 ? 130.263 124.100 127.488 1.00 63.96  ? 26 SER D  CA  1 
ATOM   932  C C   . SER D 1 26 ? 130.692 122.744 128.027 1.00 60.21  ? 26 SER D  C   1 
ATOM   933  O O   . SER D 1 26 ? 130.121 122.222 128.985 1.00 62.26  ? 26 SER D  O   1 
ATOM   934  C CB  . SER D 1 26 ? 131.302 125.173 127.821 1.00 62.63  ? 26 SER D  CB  1 
ATOM   935  O OG  . SER D 1 26 ? 132.579 124.799 127.344 1.00 63.91  ? 26 SER D  OG  1 
ATOM   936  N N   . ASN D 1 27 ? 131.709 122.177 127.385 1.00 57.91  ? 27 ASN D  N   1 
ATOM   937  C CA  . ASN D 1 27 ? 132.329 120.936 127.845 1.00 54.09  ? 27 ASN D  CA  1 
ATOM   938  C C   . ASN D 1 27 ? 133.817 121.026 127.528 1.00 55.13  ? 27 ASN D  C   1 
ATOM   939  O O   . ASN D 1 27 ? 134.229 120.810 126.386 1.00 61.64  ? 27 ASN D  O   1 
ATOM   940  C CB  . ASN D 1 27 ? 131.690 119.718 127.192 1.00 52.45  ? 27 ASN D  CB  1 
ATOM   941  C CG  . ASN D 1 27 ? 132.448 118.440 127.481 1.00 51.00  ? 27 ASN D  CG  1 
ATOM   942  O OD1 . ASN D 1 27 ? 132.530 117.998 128.624 1.00 46.52  ? 27 ASN D  OD1 1 
ATOM   943  N ND2 . ASN D 1 27 ? 132.996 117.831 126.439 1.00 53.68  ? 27 ASN D  ND2 1 
ATOM   944  N N   . LYS D 1 28 ? 134.615 121.357 128.535 1.00 53.01  ? 28 LYS D  N   1 
ATOM   945  C CA  . LYS D 1 28 ? 136.061 121.374 128.391 1.00 58.33  ? 28 LYS D  CA  1 
ATOM   946  C C   . LYS D 1 28 ? 136.704 120.053 128.782 1.00 60.60  ? 28 LYS D  C   1 
ATOM   947  O O   . LYS D 1 28 ? 137.927 119.921 128.678 1.00 66.13  ? 28 LYS D  O   1 
ATOM   948  C CB  . LYS D 1 28 ? 136.665 122.504 129.228 1.00 63.65  ? 28 LYS D  CB  1 
ATOM   949  C CG  . LYS D 1 28 ? 136.549 123.883 128.602 1.00 59.89  ? 28 LYS D  CG  1 
ATOM   950  C CD  . LYS D 1 28 ? 135.301 124.612 129.054 1.00 62.64  ? 28 LYS D  CD  1 
ATOM   951  C CE  . LYS D 1 28 ? 135.282 126.023 128.498 1.00 65.03  ? 28 LYS D  CE  1 
ATOM   952  N NZ  . LYS D 1 28 ? 134.068 126.772 128.909 1.00 72.73  ? 28 LYS D  NZ  1 
ATOM   953  N N   . GLY D 1 29 ? 135.914 119.076 129.226 1.00 56.87  ? 29 GLY D  N   1 
ATOM   954  C CA  . GLY D 1 29 ? 136.423 117.796 129.657 1.00 56.33  ? 29 GLY D  CA  1 
ATOM   955  C C   . GLY D 1 29 ? 135.823 116.644 128.869 1.00 49.80  ? 29 GLY D  C   1 
ATOM   956  O O   . GLY D 1 29 ? 135.029 116.831 127.945 1.00 49.02  ? 29 GLY D  O   1 
ATOM   957  N N   . ALA D 1 30 ? 136.217 115.439 129.269 1.00 51.85  ? 30 ALA D  N   1 
ATOM   958  C CA  . ALA D 1 30 ? 135.767 114.229 128.599 1.00 44.05  ? 30 ALA D  CA  1 
ATOM   959  C C   . ALA D 1 30 ? 134.392 113.810 129.096 1.00 40.64  ? 30 ALA D  C   1 
ATOM   960  O O   . ALA D 1 30 ? 134.084 113.923 130.284 1.00 50.34  ? 30 ALA D  O   1 
ATOM   961  C CB  . ALA D 1 30 ? 136.763 113.094 128.821 1.00 42.39  ? 30 ALA D  CB  1 
ATOM   962  N N   . ILE D 1 31 ? 133.565 113.322 128.176 1.00 36.33  ? 31 ILE D  N   1 
ATOM   963  C CA  . ILE D 1 31 ? 132.253 112.767 128.491 1.00 36.27  ? 31 ILE D  CA  1 
ATOM   964  C C   . ILE D 1 31 ? 132.210 111.392 127.840 1.00 38.98  ? 31 ILE D  C   1 
ATOM   965  O O   . ILE D 1 31 ? 131.898 111.271 126.651 1.00 47.54  ? 31 ILE D  O   1 
ATOM   966  C CB  . ILE D 1 31 ? 131.105 113.648 127.997 1.00 35.30  ? 31 ILE D  CB  1 
ATOM   967  C CG1 . ILE D 1 31 ? 131.200 115.038 128.620 1.00 34.99  ? 31 ILE D  CG1 1 
ATOM   968  C CG2 . ILE D 1 31 ? 129.773 113.005 128.322 1.00 29.25  ? 31 ILE D  CG2 1 
ATOM   969  C CD1 . ILE D 1 31 ? 130.149 115.987 128.125 1.00 32.87  ? 31 ILE D  CD1 1 
ATOM   970  N N   . ILE D 1 32 ? 132.517 110.356 128.610 1.00 34.86  ? 32 ILE D  N   1 
ATOM   971  C CA  . ILE D 1 32 ? 132.696 109.009 128.086 1.00 36.27  ? 32 ILE D  CA  1 
ATOM   972  C C   . ILE D 1 32 ? 131.566 108.140 128.613 1.00 35.93  ? 32 ILE D  C   1 
ATOM   973  O O   . ILE D 1 32 ? 131.427 107.959 129.827 1.00 46.51  ? 32 ILE D  O   1 
ATOM   974  C CB  . ILE D 1 32 ? 134.067 108.440 128.475 1.00 37.85  ? 32 ILE D  CB  1 
ATOM   975  C CG1 . ILE D 1 32 ? 135.166 109.430 128.088 1.00 38.10  ? 32 ILE D  CG1 1 
ATOM   976  C CG2 . ILE D 1 32 ? 134.294 107.094 127.810 1.00 38.49  ? 32 ILE D  CG2 1 
ATOM   977  C CD1 . ILE D 1 32 ? 136.536 109.040 128.563 1.00 39.23  ? 32 ILE D  CD1 1 
ATOM   978  N N   . GLY D 1 33 ? 130.760 107.597 127.702 1.00 36.19  ? 33 GLY D  N   1 
ATOM   979  C CA  . GLY D 1 33 ? 129.661 106.749 128.121 1.00 36.66  ? 33 GLY D  CA  1 
ATOM   980  C C   . GLY D 1 33 ? 130.113 105.406 128.653 1.00 39.30  ? 33 GLY D  C   1 
ATOM   981  O O   . GLY D 1 33 ? 129.444 104.815 129.502 1.00 40.84  ? 33 GLY D  O   1 
ATOM   982  N N   . LEU D 1 34 ? 131.249 104.909 128.172 1.00 41.93  ? 34 LEU D  N   1 
ATOM   983  C CA  . LEU D 1 34 ? 131.766 103.620 128.624 1.00 45.07  ? 34 LEU D  CA  1 
ATOM   984  C C   . LEU D 1 34 ? 133.249 103.583 128.289 1.00 46.33  ? 34 LEU D  C   1 
ATOM   985  O O   . LEU D 1 34 ? 133.615 103.588 127.111 1.00 53.75  ? 34 LEU D  O   1 
ATOM   986  C CB  . LEU D 1 34 ? 131.017 102.473 127.961 1.00 48.46  ? 34 LEU D  CB  1 
ATOM   987  C CG  . LEU D 1 34 ? 130.849 101.183 128.766 1.00 49.69  ? 34 LEU D  CG  1 
ATOM   988  C CD1 . LEU D 1 34 ? 129.738 100.345 128.172 1.00 49.97  ? 34 LEU D  CD1 1 
ATOM   989  C CD2 . LEU D 1 34 ? 132.141 100.394 128.806 1.00 50.61  ? 34 LEU D  CD2 1 
ATOM   990  N N   . MET D 1 35 ? 134.092 103.554 129.312 1.00 48.58  ? 35 MET D  N   1 
ATOM   991  C CA  . MET D 1 35 ? 135.537 103.576 129.143 1.00 54.03  ? 35 MET D  CA  1 
ATOM   992  C C   . MET D 1 35 ? 136.109 102.208 129.481 1.00 61.70  ? 35 MET D  C   1 
ATOM   993  O O   . MET D 1 35 ? 135.867 101.683 130.573 1.00 69.66  ? 35 MET D  O   1 
ATOM   994  C CB  . MET D 1 35 ? 136.167 104.648 130.029 1.00 55.73  ? 35 MET D  CB  1 
ATOM   995  C CG  . MET D 1 35 ? 137.669 104.754 129.904 1.00 58.68  ? 35 MET D  CG  1 
ATOM   996  S SD  . MET D 1 35 ? 138.191 105.872 128.601 1.00 57.86  ? 35 MET D  SD  1 
ATOM   997  C CE  . MET D 1 35 ? 139.967 105.755 128.762 1.00 62.98  ? 35 MET D  CE  1 
ATOM   998  N N   . VAL D 1 36 ? 136.868 101.633 128.547 1.00 61.32  ? 36 VAL D  N   1 
ATOM   999  C CA  . VAL D 1 36 ? 137.470 100.320 128.719 1.00 65.85  ? 36 VAL D  CA  1 
ATOM   1000 C C   . VAL D 1 36 ? 138.991 100.379 128.677 1.00 72.32  ? 36 VAL D  C   1 
ATOM   1001 O O   . VAL D 1 36 ? 139.664 99.676  129.438 1.00 80.24  ? 36 VAL D  O   1 
ATOM   1002 C CB  . VAL D 1 36 ? 136.938 99.322  127.670 1.00 64.18  ? 36 VAL D  CB  1 
ATOM   1003 C CG1 . VAL D 1 36 ? 137.614 97.974  127.826 1.00 66.73  ? 36 VAL D  CG1 1 
ATOM   1004 C CG2 . VAL D 1 36 ? 135.440 99.181  127.802 1.00 56.75  ? 36 VAL D  CG2 1 
ATOM   1005 N N   . GLY D 1 37 ? 139.555 101.200 127.802 1.00 67.59  ? 37 GLY D  N   1 
ATOM   1006 C CA  . GLY D 1 37 ? 140.992 101.273 127.687 1.00 66.54  ? 37 GLY D  CA  1 
ATOM   1007 C C   . GLY D 1 37 ? 141.425 102.538 126.982 1.00 72.00  ? 37 GLY D  C   1 
ATOM   1008 O O   . GLY D 1 37 ? 140.610 103.405 126.663 1.00 76.21  ? 37 GLY D  O   1 
ATOM   1009 N N   . GLY D 1 38 ? 142.727 102.629 126.737 1.00 73.98  ? 38 GLY D  N   1 
ATOM   1010 C CA  . GLY D 1 38 ? 143.290 103.803 126.108 1.00 71.50  ? 38 GLY D  CA  1 
ATOM   1011 C C   . GLY D 1 38 ? 143.441 104.945 127.091 1.00 68.95  ? 38 GLY D  C   1 
ATOM   1012 O O   . GLY D 1 38 ? 143.162 104.831 128.282 1.00 70.10  ? 38 GLY D  O   1 
ATOM   1013 N N   . VAL D 1 39 ? 143.895 106.079 126.569 1.00 71.78  ? 39 VAL D  N   1 
ATOM   1014 C CA  . VAL D 1 39 ? 144.110 107.283 127.360 1.00 66.58  ? 39 VAL D  CA  1 
ATOM   1015 C C   . VAL D 1 39 ? 143.289 108.408 126.750 1.00 67.60  ? 39 VAL D  C   1 
ATOM   1016 O O   . VAL D 1 39 ? 143.371 108.657 125.542 1.00 76.28  ? 39 VAL D  O   1 
ATOM   1017 C CB  . VAL D 1 39 ? 145.601 107.662 127.422 1.00 64.96  ? 39 VAL D  CB  1 
ATOM   1018 C CG1 . VAL D 1 39 ? 145.794 108.946 128.210 1.00 64.28  ? 39 VAL D  CG1 1 
ATOM   1019 C CG2 . VAL D 1 39 ? 146.403 106.530 128.036 1.00 67.53  ? 39 VAL D  CG2 1 
ATOM   1020 N N   . VAL D 1 40 ? 142.495 109.080 127.578 1.00 61.17  ? 40 VAL D  N   1 
ATOM   1021 C CA  . VAL D 1 40 ? 141.672 110.205 127.149 1.00 63.67  ? 40 VAL D  CA  1 
ATOM   1022 C C   . VAL D 1 40 ? 142.127 111.428 127.926 1.00 63.64  ? 40 VAL D  C   1 
ATOM   1023 O O   . VAL D 1 40 ? 141.934 111.504 129.145 1.00 67.19  ? 40 VAL D  O   1 
ATOM   1024 C CB  . VAL D 1 40 ? 140.175 109.948 127.367 1.00 60.98  ? 40 VAL D  CB  1 
ATOM   1025 C CG1 . VAL D 1 40 ? 139.375 111.183 127.004 1.00 58.80  ? 40 VAL D  CG1 1 
ATOM   1026 C CG2 . VAL D 1 40 ? 139.717 108.763 126.549 1.00 66.00  ? 40 VAL D  CG2 1 
ATOM   1027 N N   . ILE D 1 41 ? 142.720 112.389 127.227 1.00 63.70  ? 41 ILE D  N   1 
ATOM   1028 C CA  . ILE D 1 41 ? 143.166 113.643 127.818 1.00 65.26  ? 41 ILE D  CA  1 
ATOM   1029 C C   . ILE D 1 41 ? 142.258 114.744 127.293 1.00 67.97  ? 41 ILE D  C   1 
ATOM   1030 O O   . ILE D 1 41 ? 142.125 114.919 126.076 1.00 73.01  ? 41 ILE D  O   1 
ATOM   1031 C CB  . ILE D 1 41 ? 144.635 113.937 127.486 1.00 62.99  ? 41 ILE D  CB  1 
ATOM   1032 C CG1 . ILE D 1 41 ? 145.506 112.720 127.795 1.00 61.05  ? 41 ILE D  CG1 1 
ATOM   1033 C CG2 . ILE D 1 41 ? 145.122 115.146 128.260 1.00 62.86  ? 41 ILE D  CG2 1 
ATOM   1034 C CD1 . ILE D 1 41 ? 146.933 112.876 127.338 1.00 61.99  ? 41 ILE D  CD1 1 
ATOM   1035 N N   . ALA D 1 42 ? 141.626 115.475 128.202 1.00 69.80  ? 42 ALA D  N   1 
ATOM   1036 C CA  . ALA D 1 42 ? 140.729 116.553 127.815 1.00 72.75  ? 42 ALA D  CA  1 
ATOM   1037 C C   . ALA D 1 42 ? 141.077 117.839 128.554 1.00 82.18  ? 42 ALA D  C   1 
ATOM   1038 O O   . ALA D 1 42 ? 141.180 117.859 129.779 1.00 83.76  ? 42 ALA D  O   1 
ATOM   1039 C CB  . ALA D 1 42 ? 139.290 116.164 128.079 1.00 60.93  ? 42 ALA D  CB  1 
ATOM   1040 O OXT . ALA D 1 42 ? 141.260 118.890 127.941 1.00 81.27  ? 42 ALA D  OXT 1 
ATOM   1041 N N   . GLY E 1 9  ? 132.067 89.632  137.211 1.00 97.40  ? 9  GLY E  N   1 
ATOM   1042 C CA  . GLY E 1 9  ? 130.982 89.932  136.298 1.00 96.16  ? 9  GLY E  CA  1 
ATOM   1043 C C   . GLY E 1 9  ? 130.189 91.154  136.708 1.00 99.68  ? 9  GLY E  C   1 
ATOM   1044 O O   . GLY E 1 9  ? 129.821 91.305  137.873 1.00 102.02 ? 9  GLY E  O   1 
ATOM   1045 N N   . TYR E 1 10 ? 129.927 92.033  135.747 1.00 95.95  ? 10 TYR E  N   1 
ATOM   1046 C CA  . TYR E 1 10 ? 129.204 93.274  135.982 1.00 92.69  ? 10 TYR E  CA  1 
ATOM   1047 C C   . TYR E 1 10 ? 128.058 93.388  134.989 1.00 83.57  ? 10 TYR E  C   1 
ATOM   1048 O O   . TYR E 1 10 ? 128.182 92.968  133.835 1.00 80.05  ? 10 TYR E  O   1 
ATOM   1049 C CB  . TYR E 1 10 ? 130.136 94.486  135.866 1.00 92.70  ? 10 TYR E  CB  1 
ATOM   1050 C CG  . TYR E 1 10 ? 131.358 94.393  136.751 1.00 99.84  ? 10 TYR E  CG  1 
ATOM   1051 C CD1 . TYR E 1 10 ? 132.508 93.754  136.311 1.00 98.55  ? 10 TYR E  CD1 1 
ATOM   1052 C CD2 . TYR E 1 10 ? 131.356 94.931  138.029 1.00 100.68 ? 10 TYR E  CD2 1 
ATOM   1053 C CE1 . TYR E 1 10 ? 133.627 93.661  137.116 1.00 98.66  ? 10 TYR E  CE1 1 
ATOM   1054 C CE2 . TYR E 1 10 ? 132.471 94.842  138.842 1.00 99.28  ? 10 TYR E  CE2 1 
ATOM   1055 C CZ  . TYR E 1 10 ? 133.602 94.206  138.380 1.00 100.52 ? 10 TYR E  CZ  1 
ATOM   1056 O OH  . TYR E 1 10 ? 134.715 94.114  139.183 1.00 102.65 ? 10 TYR E  OH  1 
ATOM   1057 N N   . GLU E 1 11 ? 126.941 93.946  135.444 1.00 81.53  ? 11 GLU E  N   1 
ATOM   1058 C CA  . GLU E 1 11 ? 125.761 94.096  134.601 1.00 74.83  ? 11 GLU E  CA  1 
ATOM   1059 C C   . GLU E 1 11 ? 125.006 95.339  135.039 1.00 74.61  ? 11 GLU E  C   1 
ATOM   1060 O O   . GLU E 1 11 ? 124.615 95.447  136.205 1.00 79.75  ? 11 GLU E  O   1 
ATOM   1061 C CB  . GLU E 1 11 ? 124.864 92.860  134.690 1.00 73.96  ? 11 GLU E  CB  1 
ATOM   1062 C CG  . GLU E 1 11 ? 123.798 92.779  133.615 1.00 70.51  ? 11 GLU E  CG  1 
ATOM   1063 C CD  . GLU E 1 11 ? 122.841 91.627  133.840 1.00 77.47  ? 11 GLU E  CD  1 
ATOM   1064 O OE1 . GLU E 1 11 ? 122.679 91.212  135.006 1.00 78.21  ? 11 GLU E  OE1 1 
ATOM   1065 O OE2 . GLU E 1 11 ? 122.255 91.132  132.855 1.00 78.56  ? 11 GLU E  OE2 1 
ATOM   1066 N N   . VAL E 1 12 ? 124.808 96.271  134.111 1.00 65.78  ? 12 VAL E  N   1 
ATOM   1067 C CA  . VAL E 1 12 ? 124.054 97.494  134.356 1.00 62.28  ? 12 VAL E  CA  1 
ATOM   1068 C C   . VAL E 1 12 ? 122.809 97.449  133.483 1.00 59.01  ? 12 VAL E  C   1 
ATOM   1069 O O   . VAL E 1 12 ? 122.907 97.384  132.253 1.00 68.35  ? 12 VAL E  O   1 
ATOM   1070 C CB  . VAL E 1 12 ? 124.889 98.748  134.059 1.00 57.15  ? 12 VAL E  CB  1 
ATOM   1071 C CG1 . VAL E 1 12 ? 124.043 99.991  134.230 1.00 48.45  ? 12 VAL E  CG1 1 
ATOM   1072 C CG2 . VAL E 1 12 ? 126.105 98.802  134.963 1.00 58.88  ? 12 VAL E  CG2 1 
ATOM   1073 N N   . HIS E 1 13 ? 121.640 97.490  134.115 1.00 54.63  ? 13 HIS E  N   1 
ATOM   1074 C CA  . HIS E 1 13 ? 120.393 97.353  133.376 1.00 57.60  ? 13 HIS E  CA  1 
ATOM   1075 C C   . HIS E 1 13 ? 119.875 98.693  132.870 1.00 57.18  ? 13 HIS E  C   1 
ATOM   1076 O O   . HIS E 1 13 ? 119.525 98.821  131.694 1.00 62.89  ? 13 HIS E  O   1 
ATOM   1077 C CB  . HIS E 1 13 ? 119.343 96.663  134.246 1.00 60.29  ? 13 HIS E  CB  1 
ATOM   1078 C CG  . HIS E 1 13 ? 119.606 95.205  134.454 1.00 64.62  ? 13 HIS E  CG  1 
ATOM   1079 N ND1 . HIS E 1 13 ? 119.102 94.234  133.617 1.00 63.16  ? 13 HIS E  ND1 1 
ATOM   1080 C CD2 . HIS E 1 13 ? 120.332 94.555  135.392 1.00 67.33  ? 13 HIS E  CD2 1 
ATOM   1081 C CE1 . HIS E 1 13 ? 119.499 93.047  134.036 1.00 70.02  ? 13 HIS E  CE1 1 
ATOM   1082 N NE2 . HIS E 1 13 ? 120.246 93.214  135.112 1.00 72.78  ? 13 HIS E  NE2 1 
ATOM   1083 N N   . HIS E 1 14 ? 119.812 99.690  133.743 1.00 49.67  ? 14 HIS E  N   1 
ATOM   1084 C CA  . HIS E 1 14 ? 119.416 101.034 133.359 1.00 45.30  ? 14 HIS E  CA  1 
ATOM   1085 C C   . HIS E 1 14 ? 120.345 102.026 134.035 1.00 38.82  ? 14 HIS E  C   1 
ATOM   1086 O O   . HIS E 1 14 ? 120.672 101.874 135.214 1.00 46.99  ? 14 HIS E  O   1 
ATOM   1087 C CB  . HIS E 1 14 ? 117.963 101.323 133.742 1.00 47.30  ? 14 HIS E  CB  1 
ATOM   1088 C CG  . HIS E 1 14 ? 116.995 100.296 133.246 1.00 57.32  ? 14 HIS E  CG  1 
ATOM   1089 N ND1 . HIS E 1 14 ? 116.306 100.433 132.062 1.00 63.49  ? 14 HIS E  ND1 1 
ATOM   1090 C CD2 . HIS E 1 14 ? 116.606 99.112  133.773 1.00 56.38  ? 14 HIS E  CD2 1 
ATOM   1091 C CE1 . HIS E 1 14 ? 115.531 99.379  131.882 1.00 62.95  ? 14 HIS E  CE1 1 
ATOM   1092 N NE2 . HIS E 1 14 ? 115.695 98.562  132.906 1.00 60.31  ? 14 HIS E  NE2 1 
ATOM   1093 N N   . GLN E 1 15 ? 120.779 103.030 133.284 1.00 35.74  ? 15 GLN E  N   1 
ATOM   1094 C CA  . GLN E 1 15 ? 121.651 104.054 133.830 1.00 29.39  ? 15 GLN E  CA  1 
ATOM   1095 C C   . GLN E 1 15 ? 121.340 105.376 133.151 1.00 31.43  ? 15 GLN E  C   1 
ATOM   1096 O O   . GLN E 1 15 ? 121.187 105.431 131.930 1.00 44.56  ? 15 GLN E  O   1 
ATOM   1097 C CB  . GLN E 1 15 ? 123.125 103.693 133.644 1.00 26.07  ? 15 GLN E  CB  1 
ATOM   1098 C CG  . GLN E 1 15 ? 124.075 104.736 134.184 1.00 27.66  ? 15 GLN E  CG  1 
ATOM   1099 C CD  . GLN E 1 15 ? 125.521 104.418 133.885 1.00 28.66  ? 15 GLN E  CD  1 
ATOM   1100 O OE1 . GLN E 1 15 ? 126.131 105.023 133.007 1.00 32.56  ? 15 GLN E  OE1 1 
ATOM   1101 N NE2 . GLN E 1 15 ? 126.083 103.470 134.620 1.00 30.85  ? 15 GLN E  NE2 1 
ATOM   1102 N N   . LYS E 1 16 ? 121.236 106.433 133.949 1.00 26.53  ? 16 LYS E  N   1 
ATOM   1103 C CA  . LYS E 1 16 ? 120.968 107.770 133.445 1.00 27.27  ? 16 LYS E  CA  1 
ATOM   1104 C C   . LYS E 1 16 ? 121.933 108.754 134.084 1.00 27.36  ? 16 LYS E  C   1 
ATOM   1105 O O   . LYS E 1 16 ? 122.210 108.672 135.283 1.00 38.54  ? 16 LYS E  O   1 
ATOM   1106 C CB  . LYS E 1 16 ? 119.536 108.206 133.736 1.00 27.94  ? 16 LYS E  CB  1 
ATOM   1107 C CG  . LYS E 1 16 ? 118.471 107.356 133.085 1.00 33.53  ? 16 LYS E  CG  1 
ATOM   1108 C CD  . LYS E 1 16 ? 117.099 107.936 133.350 1.00 35.25  ? 16 LYS E  CD  1 
ATOM   1109 C CE  . LYS E 1 16 ? 117.035 109.392 132.926 1.00 35.60  ? 16 LYS E  CE  1 
ATOM   1110 N NZ  . LYS E 1 16 ? 115.740 110.023 133.304 1.00 35.24  ? 16 LYS E  NZ  1 
ATOM   1111 N N   . LEU E 1 17 ? 122.442 109.683 133.281 1.00 22.59  ? 17 LEU E  N   1 
ATOM   1112 C CA  . LEU E 1 17 ? 123.304 110.764 133.757 1.00 23.77  ? 17 LEU E  CA  1 
ATOM   1113 C C   . LEU E 1 17 ? 122.807 112.041 133.095 1.00 23.70  ? 17 LEU E  C   1 
ATOM   1114 O O   . LEU E 1 17 ? 123.196 112.354 131.969 1.00 35.89  ? 17 LEU E  O   1 
ATOM   1115 C CB  . LEU E 1 17 ? 124.770 110.506 133.444 1.00 24.78  ? 17 LEU E  CB  1 
ATOM   1116 C CG  . LEU E 1 17 ? 125.480 109.358 134.158 1.00 28.67  ? 17 LEU E  CG  1 
ATOM   1117 C CD1 . LEU E 1 17 ? 125.242 108.050 133.437 1.00 24.67  ? 17 LEU E  CD1 1 
ATOM   1118 C CD2 . LEU E 1 17 ? 126.967 109.651 134.269 1.00 26.10  ? 17 LEU E  CD2 1 
ATOM   1119 N N   . VAL E 1 18 ? 121.960 112.781 133.797 1.00 23.41  ? 18 VAL E  N   1 
ATOM   1120 C CA  . VAL E 1 18 ? 121.350 113.993 133.269 1.00 24.13  ? 18 VAL E  CA  1 
ATOM   1121 C C   . VAL E 1 18 ? 122.120 115.194 133.792 1.00 24.87  ? 18 VAL E  C   1 
ATOM   1122 O O   . VAL E 1 18 ? 122.429 115.274 134.987 1.00 31.87  ? 18 VAL E  O   1 
ATOM   1123 C CB  . VAL E 1 18 ? 119.863 114.078 133.647 1.00 24.20  ? 18 VAL E  CB  1 
ATOM   1124 C CG1 . VAL E 1 18 ? 119.211 115.262 132.968 1.00 23.35  ? 18 VAL E  CG1 1 
ATOM   1125 C CG2 . VAL E 1 18 ? 119.155 112.791 133.273 1.00 21.61  ? 18 VAL E  CG2 1 
ATOM   1126 N N   A PHE E 1 19 ? 122.455 116.115 132.892 0.39 26.30  ? 19 PHE E  N   1 
ATOM   1127 N N   B PHE E 1 19 ? 122.421 116.133 132.900 0.61 26.29  ? 19 PHE E  N   1 
ATOM   1128 C CA  A PHE E 1 19 ? 123.151 117.353 133.237 0.39 27.75  ? 19 PHE E  CA  1 
ATOM   1129 C CA  B PHE E 1 19 ? 123.166 117.350 133.220 0.61 27.70  ? 19 PHE E  CA  1 
ATOM   1130 C C   . PHE E 1 19 ? 122.347 118.522 132.683 1.00 31.53  ? 19 PHE E  C   1 
ATOM   1131 O O   . PHE E 1 19 ? 122.462 118.871 131.506 1.00 43.35  ? 19 PHE E  O   1 
ATOM   1132 C CB  A PHE E 1 19 ? 124.576 117.354 132.706 0.39 28.38  ? 19 PHE E  CB  1 
ATOM   1133 C CB  B PHE E 1 19 ? 124.565 117.284 132.608 0.61 28.25  ? 19 PHE E  CB  1 
ATOM   1134 C CG  A PHE E 1 19 ? 125.505 116.512 133.509 0.39 26.88  ? 19 PHE E  CG  1 
ATOM   1135 C CG  B PHE E 1 19 ? 125.472 118.416 132.998 0.61 28.28  ? 19 PHE E  CG  1 
ATOM   1136 C CD1 A PHE E 1 19 ? 125.482 115.134 133.394 0.39 24.54  ? 19 PHE E  CD1 1 
ATOM   1137 C CD1 B PHE E 1 19 ? 125.286 119.693 132.489 0.61 30.67  ? 19 PHE E  CD1 1 
ATOM   1138 C CD2 A PHE E 1 19 ? 126.390 117.094 134.395 0.39 29.62  ? 19 PHE E  CD2 1 
ATOM   1139 C CD2 B PHE E 1 19 ? 126.547 118.191 133.836 0.61 29.30  ? 19 PHE E  CD2 1 
ATOM   1140 C CE1 A PHE E 1 19 ? 126.327 114.353 134.143 0.39 26.34  ? 19 PHE E  CE1 1 
ATOM   1141 C CE1 B PHE E 1 19 ? 126.135 120.725 132.839 0.61 31.87  ? 19 PHE E  CE1 1 
ATOM   1142 C CE2 A PHE E 1 19 ? 127.239 116.318 135.149 0.39 31.77  ? 19 PHE E  CE2 1 
ATOM   1143 C CE2 B PHE E 1 19 ? 127.399 119.220 134.184 0.61 31.76  ? 19 PHE E  CE2 1 
ATOM   1144 C CZ  A PHE E 1 19 ? 127.207 114.942 135.022 0.39 30.73  ? 19 PHE E  CZ  1 
ATOM   1145 C CZ  B PHE E 1 19 ? 127.191 120.488 133.685 0.61 33.79  ? 19 PHE E  CZ  1 
ATOM   1146 N N   . PHE E 1 20 ? 121.529 119.119 133.538 1.00 29.17  ? 20 PHE E  N   1 
ATOM   1147 C CA  . PHE E 1 20 ? 120.686 120.250 133.175 1.00 39.09  ? 20 PHE E  CA  1 
ATOM   1148 C C   . PHE E 1 20 ? 121.287 121.491 133.819 1.00 48.49  ? 20 PHE E  C   1 
ATOM   1149 O O   . PHE E 1 20 ? 121.183 121.672 135.036 1.00 58.85  ? 20 PHE E  O   1 
ATOM   1150 C CB  . PHE E 1 20 ? 119.249 120.015 133.636 1.00 43.14  ? 20 PHE E  CB  1 
ATOM   1151 C CG  . PHE E 1 20 ? 118.274 121.068 133.183 1.00 50.36  ? 20 PHE E  CG  1 
ATOM   1152 C CD1 . PHE E 1 20 ? 118.279 122.332 133.747 1.00 54.61  ? 20 PHE E  CD1 1 
ATOM   1153 C CD2 . PHE E 1 20 ? 117.328 120.780 132.218 1.00 52.92  ? 20 PHE E  CD2 1 
ATOM   1154 C CE1 . PHE E 1 20 ? 117.381 123.292 133.340 1.00 57.73  ? 20 PHE E  CE1 1 
ATOM   1155 C CE2 . PHE E 1 20 ? 116.427 121.740 131.807 1.00 61.85  ? 20 PHE E  CE2 1 
ATOM   1156 C CZ  . PHE E 1 20 ? 116.453 122.995 132.372 1.00 63.04  ? 20 PHE E  CZ  1 
ATOM   1157 N N   . ALA E 1 21 ? 121.905 122.345 133.010 1.00 44.17  ? 21 ALA E  N   1 
ATOM   1158 C CA  . ALA E 1 21 ? 122.586 123.543 133.500 1.00 48.69  ? 21 ALA E  CA  1 
ATOM   1159 C C   . ALA E 1 21 ? 121.991 124.761 132.806 1.00 56.04  ? 21 ALA E  C   1 
ATOM   1160 O O   . ALA E 1 21 ? 122.506 125.229 131.791 1.00 64.96  ? 21 ALA E  O   1 
ATOM   1161 C CB  . ALA E 1 21 ? 124.072 123.445 133.271 1.00 42.99  ? 21 ALA E  CB  1 
ATOM   1162 N N   . GLU E 1 22 ? 120.913 125.286 133.374 1.00 58.15  ? 22 GLU E  N   1 
ATOM   1163 C CA  . GLU E 1 22 ? 120.254 126.463 132.828 1.00 61.75  ? 22 GLU E  CA  1 
ATOM   1164 C C   . GLU E 1 22 ? 120.938 127.735 133.312 1.00 60.95  ? 22 GLU E  C   1 
ATOM   1165 O O   . GLU E 1 22 ? 120.486 128.364 134.265 1.00 73.82  ? 22 GLU E  O   1 
ATOM   1166 C CB  . GLU E 1 22 ? 118.774 126.469 133.218 1.00 66.86  ? 22 GLU E  CB  1 
ATOM   1167 C CG  . GLU E 1 22 ? 117.932 127.535 132.539 1.00 74.26  ? 22 GLU E  CG  1 
ATOM   1168 C CD  . GLU E 1 22 ? 116.449 127.352 132.799 1.00 81.02  ? 22 GLU E  CD  1 
ATOM   1169 O OE1 . GLU E 1 22 ? 116.035 126.216 133.115 1.00 77.84  ? 22 GLU E  OE1 1 
ATOM   1170 O OE2 . GLU E 1 22 ? 115.693 128.339 132.688 1.00 79.57  ? 22 GLU E  OE2 1 
HETATM 1171 N N   . DAS E 1 23 ? 122.037 128.101 132.661 1.00 65.15  ? 23 DAS E  N   1 
HETATM 1172 C CA  . DAS E 1 23 ? 122.743 129.340 132.973 1.00 71.39  ? 23 DAS E  CA  1 
HETATM 1173 C C   . DAS E 1 23 ? 124.109 129.386 132.298 1.00 69.52  ? 23 DAS E  C   1 
HETATM 1174 O O   . DAS E 1 23 ? 124.203 129.441 131.076 1.00 78.38  ? 23 DAS E  O   1 
HETATM 1175 C CB  . DAS E 1 23 ? 121.914 130.541 132.532 1.00 75.78  ? 23 DAS E  CB  1 
HETATM 1176 C CG  . DAS E 1 23 ? 122.702 131.829 132.552 1.00 81.69  ? 23 DAS E  CG  1 
HETATM 1177 O OD1 . DAS E 1 23 ? 123.516 132.024 133.478 1.00 86.62  ? 23 DAS E  OD1 1 
HETATM 1178 O OD2 . DAS E 1 23 ? 122.512 132.644 131.631 1.00 82.49  ? 23 DAS E  OD2 1 
ATOM   1179 N N   . VAL E 1 24 ? 125.165 129.382 133.103 1.00 56.17  ? 24 VAL E  N   1 
ATOM   1180 C CA  . VAL E 1 24 ? 126.519 129.282 132.580 1.00 59.43  ? 24 VAL E  CA  1 
ATOM   1181 C C   . VAL E 1 24 ? 127.073 127.915 132.960 1.00 61.98  ? 24 VAL E  C   1 
ATOM   1182 O O   . VAL E 1 24 ? 128.014 127.803 133.740 1.00 62.98  ? 24 VAL E  O   1 
ATOM   1183 C CB  . VAL E 1 24 ? 127.413 130.423 133.095 1.00 54.88  ? 24 VAL E  CB  1 
ATOM   1184 C CG1 . VAL E 1 24 ? 128.767 130.407 132.403 1.00 45.64  ? 24 VAL E  CG1 1 
ATOM   1185 C CG2 . VAL E 1 24 ? 126.732 131.760 132.877 1.00 50.82  ? 24 VAL E  CG2 1 
ATOM   1186 N N   . GLY E 1 25 ? 126.461 126.870 132.416 1.00 60.43  ? 25 GLY E  N   1 
ATOM   1187 C CA  . GLY E 1 25 ? 126.919 125.528 132.695 1.00 59.62  ? 25 GLY E  CA  1 
ATOM   1188 C C   . GLY E 1 25 ? 128.271 125.247 132.074 1.00 65.94  ? 25 GLY E  C   1 
ATOM   1189 O O   . GLY E 1 25 ? 128.698 125.890 131.116 1.00 70.88  ? 25 GLY E  O   1 
ATOM   1190 N N   . SER E 1 26 ? 128.961 124.268 132.648 1.00 62.07  ? 26 SER E  N   1 
ATOM   1191 C CA  . SER E 1 26 ? 130.281 123.889 132.169 1.00 65.25  ? 26 SER E  CA  1 
ATOM   1192 C C   . SER E 1 26 ? 130.621 122.506 132.701 1.00 60.83  ? 26 SER E  C   1 
ATOM   1193 O O   . SER E 1 26 ? 129.988 122.000 133.629 1.00 57.39  ? 26 SER E  O   1 
ATOM   1194 C CB  . SER E 1 26 ? 131.340 124.909 132.590 1.00 65.22  ? 26 SER E  CB  1 
ATOM   1195 O OG  . SER E 1 26 ? 132.624 124.501 132.163 1.00 65.95  ? 26 SER E  OG  1 
ATOM   1196 N N   . ASN E 1 27 ? 131.634 121.898 132.092 1.00 62.91  ? 27 ASN E  N   1 
ATOM   1197 C CA  . ASN E 1 27 ? 132.187 120.633 132.570 1.00 58.87  ? 27 ASN E  CA  1 
ATOM   1198 C C   . ASN E 1 27 ? 133.677 120.640 132.250 1.00 61.80  ? 27 ASN E  C   1 
ATOM   1199 O O   . ASN E 1 27 ? 134.077 120.357 131.118 1.00 68.74  ? 27 ASN E  O   1 
ATOM   1200 C CB  . ASN E 1 27 ? 131.488 119.437 131.939 1.00 54.90  ? 27 ASN E  CB  1 
ATOM   1201 C CG  . ASN E 1 27 ? 132.174 118.128 132.263 1.00 53.18  ? 27 ASN E  CG  1 
ATOM   1202 O OD1 . ASN E 1 27 ? 132.246 117.725 133.421 1.00 47.52  ? 27 ASN E  OD1 1 
ATOM   1203 N ND2 . ASN E 1 27 ? 132.677 117.452 131.239 1.00 52.63  ? 27 ASN E  ND2 1 
ATOM   1204 N N   . LYS E 1 28 ? 134.490 120.973 133.244 1.00 56.74  ? 28 LYS E  N   1 
ATOM   1205 C CA  . LYS E 1 28 ? 135.935 120.916 133.101 1.00 64.81  ? 28 LYS E  CA  1 
ATOM   1206 C C   . LYS E 1 28 ? 136.512 119.562 133.487 1.00 67.26  ? 28 LYS E  C   1 
ATOM   1207 O O   . LYS E 1 28 ? 137.723 119.364 133.360 1.00 70.43  ? 28 LYS E  O   1 
ATOM   1208 C CB  . LYS E 1 28 ? 136.595 122.011 133.944 1.00 71.30  ? 28 LYS E  CB  1 
ATOM   1209 C CG  . LYS E 1 28 ? 136.526 123.402 133.338 1.00 68.82  ? 28 LYS E  CG  1 
ATOM   1210 C CD  . LYS E 1 28 ? 135.329 124.179 133.839 1.00 67.71  ? 28 LYS E  CD  1 
ATOM   1211 C CE  . LYS E 1 28 ? 135.385 125.616 133.358 1.00 70.54  ? 28 LYS E  CE  1 
ATOM   1212 N NZ  . LYS E 1 28 ? 134.275 126.435 133.908 1.00 77.03  ? 28 LYS E  NZ  1 
ATOM   1213 N N   . GLY E 1 29 ? 135.679 118.629 133.949 1.00 63.03  ? 29 GLY E  N   1 
ATOM   1214 C CA  . GLY E 1 29 ? 136.129 117.327 134.380 1.00 60.06  ? 29 GLY E  CA  1 
ATOM   1215 C C   . GLY E 1 29 ? 135.464 116.201 133.607 1.00 51.72  ? 29 GLY E  C   1 
ATOM   1216 O O   . GLY E 1 29 ? 134.656 116.421 132.702 1.00 48.50  ? 29 GLY E  O   1 
ATOM   1217 N N   . ALA E 1 30 ? 135.824 114.981 133.991 1.00 53.63  ? 30 ALA E  N   1 
ATOM   1218 C CA  . ALA E 1 30 ? 135.309 113.792 133.330 1.00 43.77  ? 30 ALA E  CA  1 
ATOM   1219 C C   . ALA E 1 30 ? 133.906 113.463 133.815 1.00 39.83  ? 30 ALA E  C   1 
ATOM   1220 O O   . ALA E 1 30 ? 133.588 113.622 134.995 1.00 45.99  ? 30 ALA E  O   1 
ATOM   1221 C CB  . ALA E 1 30 ? 136.233 112.602 133.582 1.00 40.30  ? 30 ALA E  CB  1 
ATOM   1222 N N   . ILE E 1 31 ? 133.065 113.001 132.894 1.00 34.81  ? 31 ILE E  N   1 
ATOM   1223 C CA  . ILE E 1 31 ? 131.733 112.497 133.212 1.00 33.96  ? 31 ILE E  CA  1 
ATOM   1224 C C   . ILE E 1 31 ? 131.640 111.122 132.566 1.00 34.40  ? 31 ILE E  C   1 
ATOM   1225 O O   . ILE E 1 31 ? 131.270 111.003 131.393 1.00 40.63  ? 31 ILE E  O   1 
ATOM   1226 C CB  . ILE E 1 31 ? 130.619 113.421 132.716 1.00 30.38  ? 31 ILE E  CB  1 
ATOM   1227 C CG1 . ILE E 1 31 ? 130.784 114.810 133.324 1.00 30.14  ? 31 ILE E  CG1 1 
ATOM   1228 C CG2 . ILE E 1 31 ? 129.260 112.845 133.060 1.00 23.92  ? 31 ILE E  CG2 1 
ATOM   1229 C CD1 . ILE E 1 31 ? 129.773 115.800 132.840 1.00 26.18  ? 31 ILE E  CD1 1 
ATOM   1230 N N   . ILE E 1 32 ? 131.969 110.083 133.323 1.00 31.51  ? 32 ILE E  N   1 
ATOM   1231 C CA  . ILE E 1 32 ? 132.112 108.735 132.792 1.00 33.06  ? 32 ILE E  CA  1 
ATOM   1232 C C   . ILE E 1 32 ? 130.949 107.898 133.296 1.00 31.95  ? 32 ILE E  C   1 
ATOM   1233 O O   . ILE E 1 32 ? 130.764 107.744 134.508 1.00 40.14  ? 32 ILE E  O   1 
ATOM   1234 C CB  . ILE E 1 32 ? 133.458 108.116 133.193 1.00 34.08  ? 32 ILE E  CB  1 
ATOM   1235 C CG1 . ILE E 1 32 ? 134.596 109.058 132.807 1.00 34.71  ? 32 ILE E  CG1 1 
ATOM   1236 C CG2 . ILE E 1 32 ? 133.634 106.763 132.535 1.00 32.91  ? 32 ILE E  CG2 1 
ATOM   1237 C CD1 . ILE E 1 32 ? 135.941 108.621 133.311 1.00 36.84  ? 32 ILE E  CD1 1 
ATOM   1238 N N   . GLY E 1 33 ? 130.165 107.354 132.366 1.00 31.84  ? 33 GLY E  N   1 
ATOM   1239 C CA  . GLY E 1 33 ? 129.024 106.548 132.758 1.00 31.51  ? 33 GLY E  CA  1 
ATOM   1240 C C   . GLY E 1 33 ? 129.410 105.186 133.292 1.00 31.77  ? 33 GLY E  C   1 
ATOM   1241 O O   . GLY E 1 33 ? 128.700 104.620 134.125 1.00 30.91  ? 33 GLY E  O   1 
ATOM   1242 N N   . LEU E 1 34 ? 130.529 104.639 132.825 1.00 36.74  ? 34 LEU E  N   1 
ATOM   1243 C CA  . LEU E 1 34 ? 130.984 103.331 133.290 1.00 37.34  ? 34 LEU E  CA  1 
ATOM   1244 C C   . LEU E 1 34 ? 132.473 103.234 132.996 1.00 38.17  ? 34 LEU E  C   1 
ATOM   1245 O O   . LEU E 1 34 ? 132.871 103.181 131.830 1.00 43.05  ? 34 LEU E  O   1 
ATOM   1246 C CB  . LEU E 1 34 ? 130.208 102.214 132.609 1.00 41.87  ? 34 LEU E  CB  1 
ATOM   1247 C CG  . LEU E 1 34 ? 129.965 100.956 133.439 1.00 39.94  ? 34 LEU E  CG  1 
ATOM   1248 C CD1 . LEU E 1 34 ? 128.708 100.269 132.965 1.00 40.52  ? 34 LEU E  CD1 1 
ATOM   1249 C CD2 . LEU E 1 34 ? 131.150 100.016 133.347 1.00 36.95  ? 34 LEU E  CD2 1 
ATOM   1250 N N   . MET E 1 35 ? 133.284 103.216 134.045 1.00 41.66  ? 35 MET E  N   1 
ATOM   1251 C CA  . MET E 1 35 ? 134.733 103.193 133.922 1.00 51.56  ? 35 MET E  CA  1 
ATOM   1252 C C   . MET E 1 35 ? 135.243 101.798 134.246 1.00 59.85  ? 35 MET E  C   1 
ATOM   1253 O O   . MET E 1 35 ? 134.949 101.259 135.318 1.00 68.28  ? 35 MET E  O   1 
ATOM   1254 C CB  . MET E 1 35 ? 135.372 104.222 134.855 1.00 55.73  ? 35 MET E  CB  1 
ATOM   1255 C CG  . MET E 1 35 ? 136.879 104.328 134.733 1.00 59.31  ? 35 MET E  CG  1 
ATOM   1256 S SD  . MET E 1 35 ? 137.387 105.378 133.367 1.00 59.79  ? 35 MET E  SD  1 
ATOM   1257 C CE  . MET E 1 35 ? 139.164 105.193 133.442 1.00 65.36  ? 35 MET E  CE  1 
ATOM   1258 N N   . VAL E 1 36 ? 136.006 101.216 133.321 1.00 58.27  ? 36 VAL E  N   1 
ATOM   1259 C CA  . VAL E 1 36 ? 136.576 99.889  133.490 1.00 63.37  ? 36 VAL E  CA  1 
ATOM   1260 C C   . VAL E 1 36 ? 138.097 99.914  133.447 1.00 69.29  ? 36 VAL E  C   1 
ATOM   1261 O O   . VAL E 1 36 ? 138.756 99.230  134.238 1.00 76.85  ? 36 VAL E  O   1 
ATOM   1262 C CB  . VAL E 1 36 ? 136.022 98.907  132.438 1.00 62.79  ? 36 VAL E  CB  1 
ATOM   1263 C CG1 . VAL E 1 36 ? 136.697 97.554  132.568 1.00 67.53  ? 36 VAL E  CG1 1 
ATOM   1264 C CG2 . VAL E 1 36 ? 134.524 98.771  132.589 1.00 50.98  ? 36 VAL E  CG2 1 
ATOM   1265 N N   . GLY E 1 37 ? 138.677 100.693 132.544 1.00 66.59  ? 37 GLY E  N   1 
ATOM   1266 C CA  . GLY E 1 37 ? 140.116 100.734 132.432 1.00 67.27  ? 37 GLY E  CA  1 
ATOM   1267 C C   . GLY E 1 37 ? 140.582 101.965 131.691 1.00 74.15  ? 37 GLY E  C   1 
ATOM   1268 O O   . GLY E 1 37 ? 139.786 102.820 131.300 1.00 79.08  ? 37 GLY E  O   1 
ATOM   1269 N N   . GLY E 1 38 ? 141.893 102.042 131.497 1.00 76.85  ? 38 GLY E  N   1 
ATOM   1270 C CA  . GLY E 1 38 ? 142.489 103.198 130.864 1.00 75.32  ? 38 GLY E  CA  1 
ATOM   1271 C C   . GLY E 1 38 ? 142.627 104.357 131.828 1.00 73.68  ? 38 GLY E  C   1 
ATOM   1272 O O   . GLY E 1 38 ? 142.285 104.279 133.007 1.00 70.84  ? 38 GLY E  O   1 
ATOM   1273 N N   . VAL E 1 39 ? 143.142 105.466 131.304 1.00 76.02  ? 39 VAL E  N   1 
ATOM   1274 C CA  . VAL E 1 39 ? 143.416 106.661 132.092 1.00 69.68  ? 39 VAL E  CA  1 
ATOM   1275 C C   . VAL E 1 39 ? 142.656 107.830 131.485 1.00 70.69  ? 39 VAL E  C   1 
ATOM   1276 O O   . VAL E 1 39 ? 142.755 108.081 130.279 1.00 75.35  ? 39 VAL E  O   1 
ATOM   1277 C CB  . VAL E 1 39 ? 144.924 106.964 132.153 1.00 66.77  ? 39 VAL E  CB  1 
ATOM   1278 C CG1 . VAL E 1 39 ? 145.184 108.182 133.018 1.00 63.32  ? 39 VAL E  CG1 1 
ATOM   1279 C CG2 . VAL E 1 39 ? 145.684 105.760 132.680 1.00 66.38  ? 39 VAL E  CG2 1 
ATOM   1280 N N   . VAL E 1 40 ? 141.905 108.542 132.319 1.00 63.97  ? 40 VAL E  N   1 
ATOM   1281 C CA  . VAL E 1 40 ? 141.129 109.703 131.898 1.00 66.38  ? 40 VAL E  CA  1 
ATOM   1282 C C   . VAL E 1 40 ? 141.649 110.905 132.668 1.00 68.69  ? 40 VAL E  C   1 
ATOM   1283 O O   . VAL E 1 40 ? 141.474 110.992 133.889 1.00 69.50  ? 40 VAL E  O   1 
ATOM   1284 C CB  . VAL E 1 40 ? 139.625 109.511 132.136 1.00 60.58  ? 40 VAL E  CB  1 
ATOM   1285 C CG1 . VAL E 1 40 ? 138.870 110.776 131.782 1.00 57.14  ? 40 VAL E  CG1 1 
ATOM   1286 C CG2 . VAL E 1 40 ? 139.108 108.337 131.332 1.00 63.29  ? 40 VAL E  CG2 1 
ATOM   1287 N N   . ILE E 1 41 ? 142.278 111.837 131.959 1.00 72.35  ? 41 ILE E  N   1 
ATOM   1288 C CA  . ILE E 1 41 ? 142.773 113.077 132.541 1.00 74.33  ? 41 ILE E  CA  1 
ATOM   1289 C C   . ILE E 1 41 ? 141.869 114.198 132.058 1.00 77.46  ? 41 ILE E  C   1 
ATOM   1290 O O   . ILE E 1 41 ? 141.688 114.382 130.849 1.00 80.24  ? 41 ILE E  O   1 
ATOM   1291 C CB  . ILE E 1 41 ? 144.235 113.344 132.159 1.00 71.44  ? 41 ILE E  CB  1 
ATOM   1292 C CG1 . ILE E 1 41 ? 145.107 112.146 132.525 1.00 67.01  ? 41 ILE E  CG1 1 
ATOM   1293 C CG2 . ILE E 1 41 ? 144.742 114.599 132.847 1.00 68.53  ? 41 ILE E  CG2 1 
ATOM   1294 C CD1 . ILE E 1 41 ? 146.523 112.256 132.020 1.00 63.37  ? 41 ILE E  CD1 1 
ATOM   1295 N N   . ALA E 1 42 ? 141.292 114.936 132.996 1.00 78.20  ? 42 ALA E  N   1 
ATOM   1296 C CA  . ALA E 1 42 ? 140.406 116.034 132.647 1.00 78.75  ? 42 ALA E  CA  1 
ATOM   1297 C C   . ALA E 1 42 ? 140.687 117.242 133.529 1.00 93.15  ? 42 ALA E  C   1 
ATOM   1298 O O   . ALA E 1 42 ? 140.487 117.207 134.742 1.00 98.11  ? 42 ALA E  O   1 
ATOM   1299 C CB  . ALA E 1 42 ? 138.960 115.608 132.771 1.00 64.24  ? 42 ALA E  CB  1 
ATOM   1300 O OXT . ALA E 1 42 ? 141.119 118.284 133.044 1.00 92.60  ? 42 ALA E  OXT 1 
ATOM   1301 N N   . ASP F 1 1  ? 127.558 145.045 119.759 1.00 94.68  ? 1  ASP CC N   1 
ATOM   1302 C CA  . ASP F 1 1  ? 127.176 144.292 120.946 1.00 91.49  ? 1  ASP CC CA  1 
ATOM   1303 C C   . ASP F 1 1  ? 126.249 143.131 120.602 1.00 90.96  ? 1  ASP CC C   1 
ATOM   1304 O O   . ASP F 1 1  ? 125.265 143.300 119.885 1.00 95.14  ? 1  ASP CC O   1 
ATOM   1305 C CB  . ASP F 1 1  ? 126.512 145.211 121.972 1.00 91.80  ? 1  ASP CC CB  1 
ATOM   1306 C CG  . ASP F 1 1  ? 125.446 146.099 121.361 1.00 100.93 ? 1  ASP CC CG  1 
ATOM   1307 O OD1 . ASP F 1 1  ? 125.323 146.118 120.121 1.00 106.52 ? 1  ASP CC OD1 1 
ATOM   1308 O OD2 . ASP F 1 1  ? 124.732 146.784 122.124 1.00 99.77  ? 1  ASP CC OD2 1 
ATOM   1309 N N   . ALA F 1 2  ? 126.573 141.949 121.121 1.00 83.21  ? 2  ALA CC N   1 
ATOM   1310 C CA  . ALA F 1 2  ? 125.777 140.759 120.860 1.00 73.92  ? 2  ALA CC CA  1 
ATOM   1311 C C   . ALA F 1 2  ? 124.493 140.782 121.677 1.00 70.95  ? 2  ALA CC C   1 
ATOM   1312 O O   . ALA F 1 2  ? 124.463 141.283 122.804 1.00 72.35  ? 2  ALA CC O   1 
ATOM   1313 C CB  . ALA F 1 2  ? 126.580 139.499 121.180 1.00 65.60  ? 2  ALA CC CB  1 
ATOM   1314 N N   . GLU F 1 3  ? 123.425 140.240 121.096 1.00 68.88  ? 3  GLU CC N   1 
ATOM   1315 C CA  . GLU F 1 3  ? 122.124 140.173 121.755 1.00 64.51  ? 3  GLU CC CA  1 
ATOM   1316 C C   . GLU F 1 3  ? 121.465 138.856 121.372 1.00 63.21  ? 3  GLU CC C   1 
ATOM   1317 O O   . GLU F 1 3  ? 121.031 138.685 120.229 1.00 70.73  ? 3  GLU CC O   1 
ATOM   1318 C CB  . GLU F 1 3  ? 121.243 141.358 121.366 1.00 67.80  ? 3  GLU CC CB  1 
ATOM   1319 C CG  . GLU F 1 3  ? 119.919 141.411 122.103 1.00 71.25  ? 3  GLU CC CG  1 
ATOM   1320 C CD  . GLU F 1 3  ? 119.735 142.709 122.863 1.00 87.71  ? 3  GLU CC CD  1 
ATOM   1321 O OE1 . GLU F 1 3  ? 120.500 143.661 122.602 1.00 92.67  ? 3  GLU CC OE1 1 
ATOM   1322 O OE2 . GLU F 1 3  ? 118.831 142.777 123.723 1.00 93.71  ? 3  GLU CC OE2 1 
ATOM   1323 N N   . PHE F 1 4  ? 121.392 137.932 122.322 1.00 55.79  ? 4  PHE CC N   1 
ATOM   1324 C CA  . PHE F 1 4  ? 120.767 136.634 122.113 1.00 50.81  ? 4  PHE CC CA  1 
ATOM   1325 C C   . PHE F 1 4  ? 119.415 136.627 122.809 1.00 52.08  ? 4  PHE CC C   1 
ATOM   1326 O O   . PHE F 1 4  ? 119.303 137.067 123.956 1.00 61.63  ? 4  PHE CC O   1 
ATOM   1327 C CB  . PHE F 1 4  ? 121.650 135.508 122.653 1.00 48.37  ? 4  PHE CC CB  1 
ATOM   1328 C CG  . PHE F 1 4  ? 123.070 135.557 122.161 1.00 54.47  ? 4  PHE CC CG  1 
ATOM   1329 C CD1 . PHE F 1 4  ? 124.005 136.358 122.790 1.00 55.85  ? 4  PHE CC CD1 1 
ATOM   1330 C CD2 . PHE F 1 4  ? 123.473 134.796 121.081 1.00 53.53  ? 4  PHE CC CD2 1 
ATOM   1331 C CE1 . PHE F 1 4  ? 125.310 136.404 122.351 1.00 55.75  ? 4  PHE CC CE1 1 
ATOM   1332 C CE2 . PHE F 1 4  ? 124.780 134.837 120.638 1.00 57.23  ? 4  PHE CC CE2 1 
ATOM   1333 C CZ  . PHE F 1 4  ? 125.697 135.646 121.273 1.00 58.29  ? 4  PHE CC CZ  1 
ATOM   1334 N N   . ARG F 1 5  ? 118.391 136.137 122.116 1.00 51.13  ? 5  ARG CC N   1 
ATOM   1335 C CA  . ARG F 1 5  ? 117.039 136.218 122.647 1.00 49.49  ? 5  ARG CC CA  1 
ATOM   1336 C C   . ARG F 1 5  ? 116.175 135.140 122.013 1.00 51.23  ? 5  ARG CC C   1 
ATOM   1337 O O   . ARG F 1 5  ? 116.241 134.922 120.803 1.00 66.38  ? 5  ARG CC O   1 
ATOM   1338 C CB  . ARG F 1 5  ? 116.438 137.602 122.388 1.00 49.35  ? 5  ARG CC CB  1 
ATOM   1339 C CG  . ARG F 1 5  ? 115.028 137.773 122.898 1.00 54.20  ? 5  ARG CC CG  1 
ATOM   1340 C CD  . ARG F 1 5  ? 114.606 139.228 122.843 1.00 64.61  ? 5  ARG CC CD  1 
ATOM   1341 N NE  . ARG F 1 5  ? 113.342 139.451 123.531 1.00 80.11  ? 5  ARG CC NE  1 
ATOM   1342 C CZ  . ARG F 1 5  ? 112.161 139.510 122.931 1.00 85.22  ? 5  ARG CC CZ  1 
ATOM   1343 N NH1 . ARG F 1 5  ? 112.046 139.385 121.620 1.00 83.79  ? 5  ARG CC NH1 1 
ATOM   1344 N NH2 . ARG F 1 5  ? 111.068 139.702 123.665 1.00 87.06  ? 5  ARG CC NH2 1 
ATOM   1345 N N   . HIS F 1 6  ? 115.371 134.473 122.833 1.00 43.69  ? 6  HIS CC N   1 
ATOM   1346 C CA  . HIS F 1 6  ? 114.397 133.518 122.319 1.00 47.22  ? 6  HIS CC CA  1 
ATOM   1347 C C   . HIS F 1 6  ? 113.288 133.234 123.320 1.00 47.72  ? 6  HIS CC C   1 
ATOM   1348 O O   . HIS F 1 6  ? 113.189 133.887 124.353 1.00 56.70  ? 6  HIS CC O   1 
ATOM   1349 C CB  . HIS F 1 6  ? 115.079 132.213 121.904 1.00 52.08  ? 6  HIS CC CB  1 
ATOM   1350 C CG  . HIS F 1 6  ? 116.020 131.659 122.926 1.00 47.12  ? 6  HIS CC CG  1 
ATOM   1351 N ND1 . HIS F 1 6  ? 115.693 130.595 123.737 1.00 46.25  ? 6  HIS CC ND1 1 
ATOM   1352 C CD2 . HIS F 1 6  ? 117.289 132.002 123.248 1.00 46.65  ? 6  HIS CC CD2 1 
ATOM   1353 C CE1 . HIS F 1 6  ? 116.716 130.314 124.523 1.00 52.64  ? 6  HIS CC CE1 1 
ATOM   1354 N NE2 . HIS F 1 6  ? 117.697 131.154 124.248 1.00 54.95  ? 6  HIS CC NE2 1 
HETATM 1355 N N   . DAS F 1 7  ? 112.444 132.262 122.994 1.00 45.98  ? 7  DAS CC N   1 
HETATM 1356 C CA  . DAS F 1 7  ? 111.277 131.955 123.806 1.00 48.64  ? 7  DAS CC CA  1 
HETATM 1357 C C   . DAS F 1 7  ? 110.022 132.001 122.951 1.00 46.72  ? 7  DAS CC C   1 
HETATM 1358 O O   . DAS F 1 7  ? 110.010 132.624 121.894 1.00 52.81  ? 7  DAS CC O   1 
HETATM 1359 C CB  . DAS F 1 7  ? 111.421 130.576 124.452 1.00 51.07  ? 7  DAS CC CB  1 
HETATM 1360 C CG  . DAS F 1 7  ? 111.980 129.540 123.496 1.00 52.33  ? 7  DAS CC CG  1 
HETATM 1361 O OD1 . DAS F 1 7  ? 113.185 129.619 123.177 1.00 53.64  ? 7  DAS CC OD1 1 
HETATM 1362 O OD2 . DAS F 1 7  ? 111.219 128.649 123.065 1.00 51.87  ? 7  DAS CC OD2 1 
ATOM   1363 N N   . SER F 1 8  ? 108.962 131.355 123.423 1.00 46.17  ? 8  SER CC N   1 
ATOM   1364 C CA  . SER F 1 8  ? 107.782 131.135 122.602 1.00 45.61  ? 8  SER CC CA  1 
ATOM   1365 C C   . SER F 1 8  ? 106.471 131.396 123.341 1.00 42.28  ? 8  SER CC C   1 
ATOM   1366 O O   . SER F 1 8  ? 106.311 131.008 124.490 1.00 49.01  ? 8  SER CC O   1 
ATOM   1367 C CB  . SER F 1 8  ? 107.803 129.702 122.067 1.00 47.95  ? 8  SER CC CB  1 
ATOM   1368 O OG  . SER F 1 8  ? 108.272 128.796 123.049 1.00 49.64  ? 8  SER CC OG  1 
ATOM   1369 N N   . GLY F 1 9  ? 105.525 132.046 122.671 1.00 41.33  ? 9  GLY CC N   1 
ATOM   1370 C CA  . GLY F 1 9  ? 104.233 132.304 123.273 1.00 40.93  ? 9  GLY CC CA  1 
ATOM   1371 C C   . GLY F 1 9  ? 103.227 131.203 123.008 1.00 42.65  ? 9  GLY CC C   1 
ATOM   1372 O O   . GLY F 1 9  ? 102.890 130.932 121.853 1.00 53.37  ? 9  GLY CC O   1 
ATOM   1373 N N   . TYR F 1 10 ? 102.737 130.565 124.065 1.00 42.61  ? 10 TYR CC N   1 
ATOM   1374 C CA  . TYR F 1 10 ? 101.792 129.462 123.957 1.00 43.10  ? 10 TYR CC CA  1 
ATOM   1375 C C   . TYR F 1 10 ? 100.410 129.929 124.390 1.00 51.53  ? 10 TYR CC C   1 
ATOM   1376 O O   . TYR F 1 10 ? 100.261 130.536 125.454 1.00 64.83  ? 10 TYR CC O   1 
ATOM   1377 C CB  . TYR F 1 10 ? 102.228 128.276 124.819 1.00 46.24  ? 10 TYR CC CB  1 
ATOM   1378 C CG  . TYR F 1 10 ? 103.606 127.745 124.512 1.00 46.58  ? 10 TYR CC CG  1 
ATOM   1379 C CD1 . TYR F 1 10 ? 104.733 128.320 125.077 1.00 46.75  ? 10 TYR CC CD1 1 
ATOM   1380 C CD2 . TYR F 1 10 ? 103.779 126.658 123.672 1.00 42.51  ? 10 TYR CC CD2 1 
ATOM   1381 C CE1 . TYR F 1 10 ? 105.991 127.835 124.805 1.00 46.52  ? 10 TYR CC CE1 1 
ATOM   1382 C CE2 . TYR F 1 10 ? 105.031 126.166 123.396 1.00 42.88  ? 10 TYR CC CE2 1 
ATOM   1383 C CZ  . TYR F 1 10 ? 106.135 126.758 123.963 1.00 44.28  ? 10 TYR CC CZ  1 
ATOM   1384 O OH  . TYR F 1 10 ? 107.388 126.268 123.687 1.00 43.82  ? 10 TYR CC OH  1 
ATOM   1385 N N   . GLU F 1 11 ? 99.403  129.640 123.569 1.00 51.15  ? 11 GLU CC N   1 
ATOM   1386 C CA  . GLU F 1 11 ? 98.008  129.949 123.895 1.00 56.16  ? 11 GLU CC CA  1 
ATOM   1387 C C   . GLU F 1 11 ? 97.174  128.740 123.479 1.00 56.80  ? 11 GLU CC C   1 
ATOM   1388 O O   . GLU F 1 11 ? 96.762  128.624 122.323 1.00 64.83  ? 11 GLU CC O   1 
ATOM   1389 C CB  . GLU F 1 11 ? 97.542  131.223 123.207 1.00 63.14  ? 11 GLU CC CB  1 
ATOM   1390 C CG  . GLU F 1 11 ? 96.135  131.628 123.580 1.00 71.66  ? 11 GLU CC CG  1 
ATOM   1391 C CD  . GLU F 1 11 ? 95.630  132.803 122.771 1.00 82.59  ? 11 GLU CC CD  1 
ATOM   1392 O OE1 . GLU F 1 11 ? 96.452  133.481 122.121 1.00 84.69  ? 11 GLU CC OE1 1 
ATOM   1393 O OE2 . GLU F 1 11 ? 94.405  133.042 122.780 1.00 88.80  ? 11 GLU CC OE2 1 
ATOM   1394 N N   . VAL F 1 12 ? 96.928  127.844 124.429 1.00 51.84  ? 12 VAL CC N   1 
ATOM   1395 C CA  . VAL F 1 12 ? 96.240  126.586 124.173 1.00 54.11  ? 12 VAL CC CA  1 
ATOM   1396 C C   . VAL F 1 12 ? 94.967  126.561 125.002 1.00 59.72  ? 12 VAL CC C   1 
ATOM   1397 O O   . VAL F 1 12 ? 95.015  126.744 126.223 1.00 70.17  ? 12 VAL CC O   1 
ATOM   1398 C CB  . VAL F 1 12 ? 97.138  125.381 124.503 1.00 46.22  ? 12 VAL CC CB  1 
ATOM   1399 C CG1 . VAL F 1 12 ? 96.449  124.093 124.134 1.00 46.87  ? 12 VAL CC CG1 1 
ATOM   1400 C CG2 . VAL F 1 12 ? 98.467  125.500 123.780 1.00 40.67  ? 12 VAL CC CG2 1 
ATOM   1401 N N   . HIS F 1 13 ? 93.831  126.328 124.347 1.00 59.43  ? 13 HIS CC N   1 
ATOM   1402 C CA  . HIS F 1 13 ? 92.552  126.396 125.041 1.00 67.34  ? 13 HIS CC CA  1 
ATOM   1403 C C   . HIS F 1 13 ? 91.497  125.610 124.277 1.00 67.43  ? 13 HIS CC C   1 
ATOM   1404 O O   . HIS F 1 13 ? 91.699  125.206 123.134 1.00 68.77  ? 13 HIS CC O   1 
ATOM   1405 C CB  . HIS F 1 13 ? 92.108  127.848 125.240 1.00 70.05  ? 13 HIS CC CB  1 
ATOM   1406 C CG  . HIS F 1 13 ? 92.233  128.698 124.015 1.00 69.36  ? 13 HIS CC CG  1 
ATOM   1407 N ND1 . HIS F 1 13 ? 91.251  128.767 123.051 1.00 73.99  ? 13 HIS CC ND1 1 
ATOM   1408 C CD2 . HIS F 1 13 ? 93.222  129.525 123.603 1.00 69.44  ? 13 HIS CC CD2 1 
ATOM   1409 C CE1 . HIS F 1 13 ? 91.630  129.599 122.098 1.00 76.32  ? 13 HIS CC CE1 1 
ATOM   1410 N NE2 . HIS F 1 13 ? 92.825  130.069 122.406 1.00 74.13  ? 13 HIS CC NE2 1 
ATOM   1411 N N   . HIS F 1 14 ? 90.368  125.382 124.951 1.00 72.37  ? 14 HIS CC N   1 
ATOM   1412 C CA  . HIS F 1 14 ? 89.150  124.841 124.341 1.00 74.50  ? 14 HIS CC CA  1 
ATOM   1413 C C   . HIS F 1 14 ? 89.402  123.515 123.627 1.00 75.39  ? 14 HIS CC C   1 
ATOM   1414 O O   . HIS F 1 14 ? 89.027  123.325 122.472 1.00 81.76  ? 14 HIS CC O   1 
ATOM   1415 C CB  . HIS F 1 14 ? 88.516  125.867 123.399 1.00 74.48  ? 14 HIS CC CB  1 
ATOM   1416 C CG  . HIS F 1 14 ? 87.988  127.076 124.105 1.00 78.75  ? 14 HIS CC CG  1 
ATOM   1417 N ND1 . HIS F 1 14 ? 88.553  128.326 123.970 1.00 79.63  ? 14 HIS CC ND1 1 
ATOM   1418 C CD2 . HIS F 1 14 ? 86.957  127.222 124.970 1.00 84.69  ? 14 HIS CC CD2 1 
ATOM   1419 C CE1 . HIS F 1 14 ? 87.887  129.191 124.713 1.00 84.97  ? 14 HIS CC CE1 1 
ATOM   1420 N NE2 . HIS F 1 14 ? 86.912  128.547 125.329 1.00 88.28  ? 14 HIS CC NE2 1 
ATOM   1421 N N   . GLN F 1 15 ? 90.021  122.579 124.339 1.00 68.88  ? 15 GLN CC N   1 
ATOM   1422 C CA  . GLN F 1 15 ? 90.353  121.279 123.780 1.00 72.03  ? 15 GLN CC CA  1 
ATOM   1423 C C   . GLN F 1 15 ? 89.870  120.173 124.706 1.00 75.24  ? 15 GLN CC C   1 
ATOM   1424 O O   . GLN F 1 15 ? 89.774  120.355 125.922 1.00 80.11  ? 15 GLN CC O   1 
ATOM   1425 C CB  . GLN F 1 15 ? 91.855  121.140 123.556 1.00 69.19  ? 15 GLN CC CB  1 
ATOM   1426 C CG  . GLN F 1 15 ? 92.657  121.283 124.821 1.00 63.75  ? 15 GLN CC CG  1 
ATOM   1427 C CD  . GLN F 1 15 ? 94.113  121.544 124.552 1.00 59.16  ? 15 GLN CC CD  1 
ATOM   1428 O OE1 . GLN F 1 15 ? 94.542  121.608 123.402 1.00 54.14  ? 15 GLN CC OE1 1 
ATOM   1429 N NE2 . GLN F 1 15 ? 94.889  121.698 125.616 1.00 66.21  ? 15 GLN CC NE2 1 
ATOM   1430 N N   . LYS F 1 16 ? 89.564  119.023 124.113 1.00 78.78  ? 16 LYS CC N   1 
ATOM   1431 C CA  . LYS F 1 16 ? 89.103  117.856 124.853 1.00 81.57  ? 16 LYS CC CA  1 
ATOM   1432 C C   . LYS F 1 16 ? 90.017  116.690 124.519 1.00 85.12  ? 16 LYS CC C   1 
ATOM   1433 O O   . LYS F 1 16 ? 90.145  116.314 123.350 1.00 87.50  ? 16 LYS CC O   1 
ATOM   1434 C CB  . LYS F 1 16 ? 87.648  117.523 124.513 1.00 83.86  ? 16 LYS CC CB  1 
ATOM   1435 C CG  . LYS F 1 16 ? 86.696  118.690 124.708 1.00 82.17  ? 16 LYS CC CG  1 
ATOM   1436 C CD  . LYS F 1 16 ? 85.249  118.275 124.503 1.00 85.11  ? 16 LYS CC CD  1 
ATOM   1437 C CE  . LYS F 1 16 ? 84.315  119.464 124.665 1.00 88.43  ? 16 LYS CC CE  1 
ATOM   1438 N NZ  . LYS F 1 16 ? 82.887  119.077 124.511 1.00 92.59  ? 16 LYS CC NZ  1 
ATOM   1439 N N   . LEU F 1 17 ? 90.648  116.122 125.541 1.00 87.60  ? 17 LEU CC N   1 
ATOM   1440 C CA  . LEU F 1 17 ? 91.634  115.065 125.368 1.00 90.05  ? 17 LEU CC CA  1 
ATOM   1441 C C   . LEU F 1 17 ? 91.226  113.870 126.215 1.00 95.04  ? 17 LEU CC C   1 
ATOM   1442 O O   . LEU F 1 17 ? 91.146  113.974 127.443 1.00 97.38  ? 17 LEU CC O   1 
ATOM   1443 C CB  . LEU F 1 17 ? 93.030  115.561 125.753 1.00 90.07  ? 17 LEU CC CB  1 
ATOM   1444 C CG  . LEU F 1 17 ? 94.238  114.659 125.496 1.00 92.75  ? 17 LEU CC CG  1 
ATOM   1445 C CD1 . LEU F 1 17 ? 95.430  115.510 125.109 1.00 83.11  ? 17 LEU CC CD1 1 
ATOM   1446 C CD2 . LEU F 1 17 ? 94.569  113.823 126.722 1.00 87.69  ? 17 LEU CC CD2 1 
ATOM   1447 N N   . VAL F 1 18 ? 90.968  112.745 125.561 1.00 96.64  ? 18 VAL CC N   1 
ATOM   1448 C CA  . VAL F 1 18 ? 90.662  111.490 126.235 1.00 98.88  ? 18 VAL CC CA  1 
ATOM   1449 C C   . VAL F 1 18 ? 91.908  110.620 126.154 1.00 99.10  ? 18 VAL CC C   1 
ATOM   1450 O O   . VAL F 1 18 ? 92.309  110.194 125.067 1.00 101.34 ? 18 VAL CC O   1 
ATOM   1451 C CB  . VAL F 1 18 ? 89.450  110.790 125.609 1.00 102.25 ? 18 VAL CC CB  1 
ATOM   1452 C CG1 . VAL F 1 18 ? 89.210  109.446 126.278 1.00 100.82 ? 18 VAL CC CG1 1 
ATOM   1453 C CG2 . VAL F 1 18 ? 88.216  111.672 125.708 1.00 101.11 ? 18 VAL CC CG2 1 
ATOM   1454 N N   . PHE F 1 19 ? 92.524  110.354 127.301 1.00 96.21  ? 19 PHE CC N   1 
ATOM   1455 C CA  . PHE F 1 19 ? 93.754  109.577 127.375 1.00 94.71  ? 19 PHE CC CA  1 
ATOM   1456 C C   . PHE F 1 19 ? 93.434  108.225 127.997 1.00 99.79  ? 19 PHE CC C   1 
ATOM   1457 O O   . PHE F 1 19 ? 92.904  108.161 129.111 1.00 100.88 ? 19 PHE CC O   1 
ATOM   1458 C CB  . PHE F 1 19 ? 94.814  110.317 128.187 1.00 89.18  ? 19 PHE CC CB  1 
ATOM   1459 C CG  . PHE F 1 19 ? 96.223  109.954 127.819 1.00 90.92  ? 19 PHE CC CG  1 
ATOM   1460 C CD1 . PHE F 1 19 ? 96.833  110.532 126.721 1.00 91.11  ? 19 PHE CC CD1 1 
ATOM   1461 C CD2 . PHE F 1 19 ? 96.938  109.040 128.572 1.00 87.41  ? 19 PHE CC CD2 1 
ATOM   1462 C CE1 . PHE F 1 19 ? 98.130  110.203 126.380 1.00 84.86  ? 19 PHE CC CE1 1 
ATOM   1463 C CE2 . PHE F 1 19 ? 98.235  108.709 128.236 1.00 82.28  ? 19 PHE CC CE2 1 
ATOM   1464 C CZ  . PHE F 1 19 ? 98.832  109.292 127.139 1.00 79.41  ? 19 PHE CC CZ  1 
ATOM   1465 N N   . PHE F 1 20 ? 93.752  107.151 127.277 1.00 101.86 ? 20 PHE CC N   1 
ATOM   1466 C CA  . PHE F 1 20 ? 93.420  105.795 127.695 1.00 107.44 ? 20 PHE CC CA  1 
ATOM   1467 C C   . PHE F 1 20 ? 94.639  104.911 127.490 1.00 111.90 ? 20 PHE CC C   1 
ATOM   1468 O O   . PHE F 1 20 ? 95.116  104.763 126.360 1.00 120.23 ? 20 PHE CC O   1 
ATOM   1469 C CB  . PHE F 1 20 ? 92.225  105.256 126.903 1.00 111.06 ? 20 PHE CC CB  1 
ATOM   1470 C CG  . PHE F 1 20 ? 91.385  104.270 127.662 1.00 111.37 ? 20 PHE CC CG  1 
ATOM   1471 C CD1 . PHE F 1 20 ? 91.796  102.955 127.809 1.00 112.04 ? 20 PHE CC CD1 1 
ATOM   1472 C CD2 . PHE F 1 20 ? 90.179  104.656 128.221 1.00 109.54 ? 20 PHE CC CD2 1 
ATOM   1473 C CE1 . PHE F 1 20 ? 91.023  102.047 128.503 1.00 111.93 ? 20 PHE CC CE1 1 
ATOM   1474 C CE2 . PHE F 1 20 ? 89.400  103.752 128.917 1.00 110.89 ? 20 PHE CC CE2 1 
ATOM   1475 C CZ  . PHE F 1 20 ? 89.822  102.445 129.058 1.00 112.32 ? 20 PHE CC CZ  1 
ATOM   1476 N N   . ALA F 1 21 ? 95.139  104.322 128.576 1.00 108.78 ? 21 ALA CC N   1 
ATOM   1477 C CA  . ALA F 1 21 ? 96.324  103.464 128.542 1.00 110.10 ? 21 ALA CC CA  1 
ATOM   1478 C C   . ALA F 1 21 ? 95.960  102.120 129.168 1.00 114.11 ? 21 ALA CC C   1 
ATOM   1479 O O   . ALA F 1 21 ? 96.064  101.943 130.385 1.00 114.00 ? 21 ALA CC O   1 
ATOM   1480 C CB  . ALA F 1 21 ? 97.504  104.121 129.255 1.00 105.57 ? 21 ALA CC CB  1 
ATOM   1481 N N   . GLU F 1 22 ? 95.535  101.177 128.334 1.00 114.26 ? 22 GLU CC N   1 
ATOM   1482 C CA  . GLU F 1 22 ? 95.187  99.841  128.800 1.00 114.75 ? 22 GLU CC CA  1 
ATOM   1483 C C   . GLU F 1 22 ? 96.130  98.797  128.206 1.00 111.66 ? 22 GLU CC C   1 
ATOM   1484 O O   . GLU F 1 22 ? 95.685  97.813  127.613 1.00 113.49 ? 22 GLU CC O   1 
ATOM   1485 C CB  . GLU F 1 22 ? 93.736  99.506  128.440 1.00 119.68 ? 22 GLU CC CB  1 
ATOM   1486 C CG  . GLU F 1 22 ? 93.114  98.393  129.284 1.00 121.91 ? 22 GLU CC CG  1 
ATOM   1487 C CD  . GLU F 1 22 ? 91.742  97.977  128.787 1.00 126.41 ? 22 GLU CC CD  1 
ATOM   1488 O OE1 . GLU F 1 22 ? 91.306  98.492  127.735 1.00 127.12 ? 22 GLU CC OE1 1 
ATOM   1489 O OE2 . GLU F 1 22 ? 91.102  97.133  129.447 1.00 127.42 ? 22 GLU CC OE2 1 
HETATM 1490 N N   . DAS F 1 23 ? 97.433  99.012  128.356 1.00 104.59 ? 23 DAS CC N   1 
HETATM 1491 C CA  . DAS F 1 23 ? 98.410  98.047  127.859 1.00 100.93 ? 23 DAS CC CA  1 
HETATM 1492 C C   . DAS F 1 23 ? 99.741  98.677  127.443 1.00 97.73  ? 23 DAS CC C   1 
HETATM 1493 O O   . DAS F 1 23 ? 100.182 98.510  126.306 1.00 98.75  ? 23 DAS CC O   1 
HETATM 1494 C CB  . DAS F 1 23 ? 98.637  96.945  128.895 1.00 95.52  ? 23 DAS CC CB  1 
HETATM 1495 C CG  . DAS F 1 23 ? 99.571  95.862  128.403 1.00 95.68  ? 23 DAS CC CG  1 
HETATM 1496 O OD1 . DAS F 1 23 ? 99.637  95.642  127.178 1.00 100.49 ? 23 DAS CC OD1 1 
HETATM 1497 O OD2 . DAS F 1 23 ? 100.238 95.224  129.245 1.00 90.11  ? 23 DAS CC OD2 1 
ATOM   1498 N N   . VAL F 1 24 ? 100.379 99.395  128.360 1.00 90.50  ? 24 VAL CC N   1 
ATOM   1499 C CA  . VAL F 1 24 ? 101.687 99.983  128.086 1.00 84.66  ? 24 VAL CC CA  1 
ATOM   1500 C C   . VAL F 1 24 ? 102.718 99.400  129.046 1.00 77.58  ? 24 VAL CC C   1 
ATOM   1501 O O   . VAL F 1 24 ? 102.949 99.947  130.121 1.00 81.81  ? 24 VAL CC O   1 
ATOM   1502 C CB  . VAL F 1 24 ? 101.650 101.518 128.192 1.00 82.29  ? 24 VAL CC CB  1 
ATOM   1503 C CG1 . VAL F 1 24 ? 102.980 102.112 127.746 1.00 72.41  ? 24 VAL CC CG1 1 
ATOM   1504 C CG2 . VAL F 1 24 ? 100.503 102.090 127.371 1.00 79.75  ? 24 VAL CC CG2 1 
ATOM   1505 N N   . GLY F 1 25 ? 103.344 98.296  128.654 1.00 69.35  ? 25 GLY CC N   1 
ATOM   1506 C CA  . GLY F 1 25 ? 104.229 97.550  129.536 1.00 63.48  ? 25 GLY CC CA  1 
ATOM   1507 C C   . GLY F 1 25 ? 105.696 97.870  129.300 1.00 60.76  ? 25 GLY CC C   1 
ATOM   1508 O O   . GLY F 1 25 ? 106.145 97.976  128.159 1.00 61.94  ? 25 GLY CC O   1 
ATOM   1509 N N   . SER F 1 26 ? 106.434 98.011  130.404 1.00 62.15  ? 26 SER CC N   1 
ATOM   1510 C CA  . SER F 1 26 ? 107.884 98.215  130.378 1.00 57.49  ? 26 SER CC CA  1 
ATOM   1511 C C   . SER F 1 26 ? 108.271 99.384  129.479 1.00 50.35  ? 26 SER CC C   1 
ATOM   1512 O O   . SER F 1 26 ? 109.215 99.305  128.691 1.00 48.01  ? 26 SER CC O   1 
ATOM   1513 C CB  . SER F 1 26 ? 108.612 96.940  129.955 1.00 56.77  ? 26 SER CC CB  1 
ATOM   1514 O OG  . SER F 1 26 ? 108.508 95.940  130.952 1.00 67.40  ? 26 SER CC OG  1 
ATOM   1515 N N   . ASN F 1 27 ? 107.530 100.479 129.595 1.00 51.29  ? 27 ASN CC N   1 
ATOM   1516 C CA  . ASN F 1 27 ? 107.841 101.668 128.819 1.00 42.93  ? 27 ASN CC CA  1 
ATOM   1517 C C   . ASN F 1 27 ? 109.168 102.257 129.278 1.00 43.05  ? 27 ASN CC C   1 
ATOM   1518 O O   . ASN F 1 27 ? 109.415 102.401 130.478 1.00 53.82  ? 27 ASN CC O   1 
ATOM   1519 C CB  . ASN F 1 27 ? 106.725 102.698 128.961 1.00 42.44  ? 27 ASN CC CB  1 
ATOM   1520 C CG  . ASN F 1 27 ? 106.955 103.921 128.107 1.00 42.73  ? 27 ASN CC CG  1 
ATOM   1521 O OD1 . ASN F 1 27 ? 106.829 103.867 126.886 1.00 52.64  ? 27 ASN CC OD1 1 
ATOM   1522 N ND2 . ASN F 1 27 ? 107.285 105.037 128.742 1.00 38.99  ? 27 ASN CC ND2 1 
ATOM   1523 N N   . LYS F 1 28 ? 110.023 102.597 128.317 1.00 40.07  ? 28 LYS CC N   1 
ATOM   1524 C CA  . LYS F 1 28 ? 111.317 103.188 128.613 1.00 40.41  ? 28 LYS CC CA  1 
ATOM   1525 C C   . LYS F 1 28 ? 111.554 104.489 127.864 1.00 43.88  ? 28 LYS CC C   1 
ATOM   1526 O O   . LYS F 1 28 ? 112.595 105.119 128.070 1.00 43.29  ? 28 LYS CC O   1 
ATOM   1527 C CB  . LYS F 1 28 ? 112.443 102.196 128.290 1.00 36.38  ? 28 LYS CC CB  1 
ATOM   1528 C CG  . LYS F 1 28 ? 112.256 100.841 128.942 1.00 36.90  ? 28 LYS CC CG  1 
ATOM   1529 C CD  . LYS F 1 28 ? 113.189 99.795  128.371 1.00 36.74  ? 28 LYS CC CD  1 
ATOM   1530 C CE  . LYS F 1 28 ? 112.874 98.426  128.949 1.00 42.18  ? 28 LYS CC CE  1 
ATOM   1531 N NZ  . LYS F 1 28 ? 113.711 97.348  128.353 1.00 57.42  ? 28 LYS CC NZ  1 
ATOM   1532 N N   . GLY F 1 29 ? 110.626 104.904 127.007 1.00 45.34  ? 29 GLY CC N   1 
ATOM   1533 C CA  . GLY F 1 29 ? 110.750 106.151 126.283 1.00 46.04  ? 29 GLY CC CA  1 
ATOM   1534 C C   . GLY F 1 29 ? 109.682 107.152 126.669 1.00 48.66  ? 29 GLY CC C   1 
ATOM   1535 O O   . GLY F 1 29 ? 109.389 107.323 127.854 1.00 51.25  ? 29 GLY CC O   1 
ATOM   1536 N N   . ALA F 1 30 ? 109.085 107.810 125.679 1.00 48.64  ? 30 ALA CC N   1 
ATOM   1537 C CA  . ALA F 1 30 ? 108.082 108.840 125.903 1.00 45.82  ? 30 ALA CC CA  1 
ATOM   1538 C C   . ALA F 1 30 ? 106.760 108.436 125.270 1.00 46.06  ? 30 ALA CC C   1 
ATOM   1539 O O   . ALA F 1 30 ? 106.730 107.899 124.160 1.00 47.56  ? 30 ALA CC O   1 
ATOM   1540 C CB  . ALA F 1 30 ? 108.533 110.183 125.330 1.00 38.17  ? 30 ALA CC CB  1 
ATOM   1541 N N   . ILE F 1 31 ? 105.668 108.695 125.984 1.00 46.46  ? 31 ILE CC N   1 
ATOM   1542 C CA  . ILE F 1 31 ? 104.313 108.458 125.495 1.00 43.86  ? 31 ILE CC CA  1 
ATOM   1543 C C   . ILE F 1 31 ? 103.552 109.755 125.727 1.00 43.07  ? 31 ILE CC C   1 
ATOM   1544 O O   . ILE F 1 31 ? 103.100 110.024 126.845 1.00 50.08  ? 31 ILE CC O   1 
ATOM   1545 C CB  . ILE F 1 31 ? 103.627 107.286 126.199 1.00 46.69  ? 31 ILE CC CB  1 
ATOM   1546 C CG1 . ILE F 1 31 ? 104.532 106.054 126.204 1.00 43.38  ? 31 ILE CC CG1 1 
ATOM   1547 C CG2 . ILE F 1 31 ? 102.293 106.976 125.536 1.00 42.35  ? 31 ILE CC CG2 1 
ATOM   1548 C CD1 . ILE F 1 31 ? 104.581 105.325 124.899 1.00 45.15  ? 31 ILE CC CD1 1 
ATOM   1549 N N   . ILE F 1 32 ? 103.409 110.563 124.684 1.00 38.76  ? 32 ILE CC N   1 
ATOM   1550 C CA  . ILE F 1 32 ? 102.785 111.874 124.791 1.00 40.46  ? 32 ILE CC CA  1 
ATOM   1551 C C   . ILE F 1 32 ? 101.526 111.878 123.939 1.00 44.28  ? 32 ILE CC C   1 
ATOM   1552 O O   . ILE F 1 32 ? 101.581 111.597 122.737 1.00 53.20  ? 32 ILE CC O   1 
ATOM   1553 C CB  . ILE F 1 32 ? 103.741 112.995 124.366 1.00 39.97  ? 32 ILE CC CB  1 
ATOM   1554 C CG1 . ILE F 1 32 ? 105.014 112.939 125.208 1.00 41.09  ? 32 ILE CC CG1 1 
ATOM   1555 C CG2 . ILE F 1 32 ? 103.066 114.346 124.502 1.00 40.29  ? 32 ILE CC CG2 1 
ATOM   1556 C CD1 . ILE F 1 32 ? 105.877 114.152 125.069 1.00 42.99  ? 32 ILE CC CD1 1 
ATOM   1557 N N   . GLY F 1 33 ? 100.390 112.183 124.565 1.00 43.24  ? 33 GLY CC N   1 
ATOM   1558 C CA  . GLY F 1 33 ? 99.164  112.333 123.804 1.00 43.45  ? 33 GLY CC CA  1 
ATOM   1559 C C   . GLY F 1 33 ? 99.186  113.552 122.906 1.00 44.25  ? 33 GLY CC C   1 
ATOM   1560 O O   . GLY F 1 33 ? 98.672  113.519 121.786 1.00 52.20  ? 33 GLY CC O   1 
ATOM   1561 N N   . LEU F 1 34 ? 99.784  114.643 123.379 1.00 42.69  ? 34 LEU CC N   1 
ATOM   1562 C CA  . LEU F 1 34 ? 99.765  115.899 122.645 1.00 41.07  ? 34 LEU CC CA  1 
ATOM   1563 C C   . LEU F 1 34 ? 100.890 116.785 123.156 1.00 41.65  ? 34 LEU CC C   1 
ATOM   1564 O O   . LEU F 1 34 ? 101.037 116.962 124.367 1.00 46.97  ? 34 LEU CC O   1 
ATOM   1565 C CB  . LEU F 1 34 ? 98.408  116.587 122.804 1.00 42.56  ? 34 LEU CC CB  1 
ATOM   1566 C CG  . LEU F 1 34 ? 98.135  117.859 122.009 1.00 46.04  ? 34 LEU CC CG  1 
ATOM   1567 C CD1 . LEU F 1 34 ? 96.686  117.872 121.586 1.00 51.31  ? 34 LEU CC CD1 1 
ATOM   1568 C CD2 . LEU F 1 34 ? 98.442  119.080 122.849 1.00 41.41  ? 34 LEU CC CD2 1 
ATOM   1569 N N   . MET F 1 35 ? 101.671 117.343 122.235 1.00 38.71  ? 35 MET CC N   1 
ATOM   1570 C CA  . MET F 1 35 ? 102.842 118.143 122.572 1.00 41.11  ? 35 MET CC CA  1 
ATOM   1571 C C   . MET F 1 35 ? 102.810 119.431 121.765 1.00 44.62  ? 35 MET CC C   1 
ATOM   1572 O O   . MET F 1 35 ? 102.840 119.392 120.532 1.00 53.50  ? 35 MET CC O   1 
ATOM   1573 C CB  . MET F 1 35 ? 104.128 117.358 122.296 1.00 45.61  ? 35 MET CC CB  1 
ATOM   1574 C CG  . MET F 1 35 ? 105.375 118.206 122.150 1.00 52.10  ? 35 MET CC CG  1 
ATOM   1575 S SD  . MET F 1 35 ? 106.790 117.220 121.628 1.00 81.32  ? 35 MET CC SD  1 
ATOM   1576 C CE  . MET F 1 35 ? 107.954 118.500 121.179 1.00 65.87  ? 35 MET CC CE  1 
ATOM   1577 N N   . VAL F 1 36 ? 102.754 120.564 122.454 1.00 41.75  ? 36 VAL CC N   1 
ATOM   1578 C CA  . VAL F 1 36 ? 102.749 121.877 121.820 1.00 42.57  ? 36 VAL CC CA  1 
ATOM   1579 C C   . VAL F 1 36 ? 104.059 122.556 122.197 1.00 43.52  ? 36 VAL CC C   1 
ATOM   1580 O O   . VAL F 1 36 ? 104.202 123.087 123.302 1.00 44.74  ? 36 VAL CC O   1 
ATOM   1581 C CB  . VAL F 1 36 ? 101.540 122.718 122.240 1.00 39.36  ? 36 VAL CC CB  1 
ATOM   1582 C CG1 . VAL F 1 36 ? 101.564 124.059 121.534 1.00 41.42  ? 36 VAL CC CG1 1 
ATOM   1583 C CG2 . VAL F 1 36 ? 100.257 121.981 121.933 1.00 38.51  ? 36 VAL CC CG2 1 
ATOM   1584 N N   . GLY F 1 37 ? 105.016 122.546 121.280 1.00 41.93  ? 37 GLY CC N   1 
ATOM   1585 C CA  . GLY F 1 37 ? 106.313 123.106 121.576 1.00 41.56  ? 37 GLY CC CA  1 
ATOM   1586 C C   . GLY F 1 37 ? 107.087 122.220 122.536 1.00 44.79  ? 37 GLY CC C   1 
ATOM   1587 O O   . GLY F 1 37 ? 106.750 121.067 122.792 1.00 45.72  ? 37 GLY CC O   1 
ATOM   1588 N N   . GLY F 1 38 ? 108.159 122.790 123.066 1.00 44.21  ? 38 GLY CC N   1 
ATOM   1589 C CA  . GLY F 1 38 ? 108.959 122.091 124.045 1.00 38.78  ? 38 GLY CC CA  1 
ATOM   1590 C C   . GLY F 1 38 ? 109.879 121.064 123.420 1.00 40.21  ? 38 GLY CC C   1 
ATOM   1591 O O   . GLY F 1 38 ? 109.928 120.867 122.208 1.00 48.06  ? 38 GLY CC O   1 
ATOM   1592 N N   . VAL F 1 39 ? 110.630 120.391 124.285 1.00 39.61  ? 39 VAL CC N   1 
ATOM   1593 C CA  . VAL F 1 39 ? 111.653 119.440 123.875 1.00 36.65  ? 39 VAL CC CA  1 
ATOM   1594 C C   . VAL F 1 39 ? 111.353 118.105 124.533 1.00 37.49  ? 39 VAL CC C   1 
ATOM   1595 O O   . VAL F 1 39 ? 111.053 118.052 125.730 1.00 49.61  ? 39 VAL CC O   1 
ATOM   1596 C CB  . VAL F 1 39 ? 113.063 119.929 124.250 1.00 32.45  ? 39 VAL CC CB  1 
ATOM   1597 C CG1 . VAL F 1 39 ? 114.111 118.976 123.719 1.00 27.48  ? 39 VAL CC CG1 1 
ATOM   1598 C CG2 . VAL F 1 39 ? 113.292 121.331 123.723 1.00 26.59  ? 39 VAL CC CG2 1 
ATOM   1599 N N   . VAL F 1 40 ? 111.422 117.032 123.753 1.00 32.80  ? 40 VAL CC N   1 
ATOM   1600 C CA  . VAL F 1 40 ? 111.219 115.684 124.262 1.00 32.78  ? 40 VAL CC CA  1 
ATOM   1601 C C   . VAL F 1 40 ? 112.394 114.830 123.823 1.00 35.59  ? 40 VAL CC C   1 
ATOM   1602 O O   . VAL F 1 40 ? 112.588 114.606 122.623 1.00 48.76  ? 40 VAL CC O   1 
ATOM   1603 C CB  . VAL F 1 40 ? 109.900 115.073 123.770 1.00 33.49  ? 40 VAL CC CB  1 
ATOM   1604 C CG1 . VAL F 1 40 ? 109.767 113.645 124.266 1.00 28.78  ? 40 VAL CC CG1 1 
ATOM   1605 C CG2 . VAL F 1 40 ? 108.744 115.912 124.241 1.00 33.85  ? 40 VAL CC CG2 1 
ATOM   1606 N N   . ILE F 1 41 ? 113.172 114.352 124.788 1.00 34.72  ? 41 ILE CC N   1 
ATOM   1607 C CA  . ILE F 1 41 ? 114.260 113.427 124.507 1.00 42.02  ? 41 ILE CC CA  1 
ATOM   1608 C C   . ILE F 1 41 ? 113.896 112.075 125.097 1.00 48.36  ? 41 ILE CC C   1 
ATOM   1609 O O   . ILE F 1 41 ? 114.131 111.817 126.282 1.00 53.59  ? 41 ILE CC O   1 
ATOM   1610 C CB  . ILE F 1 41 ? 115.593 113.946 125.068 1.00 41.17  ? 41 ILE CC CB  1 
ATOM   1611 C CG1 . ILE F 1 41 ? 115.896 115.327 124.488 1.00 34.16  ? 41 ILE CC CG1 1 
ATOM   1612 C CG2 . ILE F 1 41 ? 116.709 112.977 124.746 1.00 39.73  ? 41 ILE CC CG2 1 
ATOM   1613 C CD1 . ILE F 1 41 ? 116.995 116.058 125.199 1.00 39.69  ? 41 ILE CC CD1 1 
ATOM   1614 N N   . ALA F 1 42 ? 113.309 111.210 124.277 1.00 46.51  ? 42 ALA CC N   1 
ATOM   1615 C CA  . ALA F 1 42 ? 112.839 109.911 124.735 1.00 51.54  ? 42 ALA CC CA  1 
ATOM   1616 C C   . ALA F 1 42 ? 113.988 108.922 124.858 1.00 63.18  ? 42 ALA CC C   1 
ATOM   1617 O O   . ALA F 1 42 ? 113.839 107.743 124.544 1.00 65.62  ? 42 ALA CC O   1 
ATOM   1618 C CB  . ALA F 1 42 ? 111.782 109.374 123.794 1.00 50.59  ? 42 ALA CC CB  1 
ATOM   1619 O OXT . ALA F 1 42 ? 115.091 109.280 125.266 1.00 69.49  ? 42 ALA CC OXT 1 
ATOM   1620 N N   . GLN G 1 15 ? 155.728 141.609 138.015 1.00 59.60  ? 15 GLN BE N   1 
ATOM   1621 C CA  . GLN G 1 15 ? 154.973 140.372 138.174 1.00 66.24  ? 15 GLN BE CA  1 
ATOM   1622 C C   . GLN G 1 15 ? 155.425 139.310 137.183 1.00 65.80  ? 15 GLN BE C   1 
ATOM   1623 O O   . GLN G 1 15 ? 155.159 139.413 135.987 1.00 72.33  ? 15 GLN BE O   1 
ATOM   1624 C CB  . GLN G 1 15 ? 153.476 140.629 138.001 1.00 63.94  ? 15 GLN BE CB  1 
ATOM   1625 C CG  . GLN G 1 15 ? 152.862 141.491 139.081 1.00 69.90  ? 15 GLN BE CG  1 
ATOM   1626 C CD  . GLN G 1 15 ? 151.352 141.470 139.043 1.00 66.63  ? 15 GLN BE CD  1 
ATOM   1627 O OE1 . GLN G 1 15 ? 150.753 140.828 138.182 1.00 59.90  ? 15 GLN BE OE1 1 
ATOM   1628 N NE2 . GLN G 1 15 ? 150.726 142.171 139.980 1.00 72.05  ? 15 GLN BE NE2 1 
ATOM   1629 N N   . LYS G 1 16 ? 156.107 138.287 137.689 1.00 62.07  ? 16 LYS BE N   1 
ATOM   1630 C CA  . LYS G 1 16 ? 156.577 137.172 136.880 1.00 65.30  ? 16 LYS BE CA  1 
ATOM   1631 C C   . LYS G 1 16 ? 155.831 135.915 137.301 1.00 67.05  ? 16 LYS BE C   1 
ATOM   1632 O O   . LYS G 1 16 ? 155.919 135.496 138.461 1.00 69.56  ? 16 LYS BE O   1 
ATOM   1633 C CB  . LYS G 1 16 ? 158.085 136.978 137.036 1.00 67.69  ? 16 LYS BE CB  1 
ATOM   1634 C CG  . LYS G 1 16 ? 158.659 135.839 136.213 1.00 69.21  ? 16 LYS BE CG  1 
ATOM   1635 C CD  . LYS G 1 16 ? 160.115 135.578 136.582 1.00 77.31  ? 16 LYS BE CD  1 
ATOM   1636 C CE  . LYS G 1 16 ? 160.951 136.845 136.491 1.00 83.03  ? 16 LYS BE CE  1 
ATOM   1637 N NZ  . LYS G 1 16 ? 162.360 136.636 136.928 1.00 82.32  ? 16 LYS BE NZ  1 
ATOM   1638 N N   . LEU G 1 17 ? 155.110 135.314 136.361 1.00 67.81  ? 17 LEU BE N   1 
ATOM   1639 C CA  . LEU G 1 17 ? 154.347 134.098 136.602 1.00 65.58  ? 17 LEU BE CA  1 
ATOM   1640 C C   . LEU G 1 17 ? 154.921 132.978 135.748 1.00 67.63  ? 17 LEU BE C   1 
ATOM   1641 O O   . LEU G 1 17 ? 155.110 133.148 134.539 1.00 74.15  ? 17 LEU BE O   1 
ATOM   1642 C CB  . LEU G 1 17 ? 152.862 134.302 136.286 1.00 62.73  ? 17 LEU BE CB  1 
ATOM   1643 C CG  . LEU G 1 17 ? 152.012 135.143 137.246 1.00 57.00  ? 17 LEU BE CG  1 
ATOM   1644 C CD1 . LEU G 1 17 ? 152.259 136.632 137.060 1.00 60.64  ? 17 LEU BE CD1 1 
ATOM   1645 C CD2 . LEU G 1 17 ? 150.533 134.824 137.089 1.00 49.84  ? 17 LEU BE CD2 1 
ATOM   1646 N N   . VAL G 1 18 ? 155.204 131.840 136.377 1.00 65.85  ? 18 VAL BE N   1 
ATOM   1647 C CA  . VAL G 1 18 ? 155.779 130.683 135.702 1.00 72.78  ? 18 VAL BE CA  1 
ATOM   1648 C C   . VAL G 1 18 ? 154.838 129.503 135.890 1.00 73.74  ? 18 VAL BE C   1 
ATOM   1649 O O   . VAL G 1 18 ? 154.439 129.196 137.020 1.00 78.33  ? 18 VAL BE O   1 
ATOM   1650 C CB  . VAL G 1 18 ? 157.183 130.351 136.240 1.00 76.02  ? 18 VAL BE CB  1 
ATOM   1651 C CG1 . VAL G 1 18 ? 157.939 129.483 135.250 1.00 72.43  ? 18 VAL BE CG1 1 
ATOM   1652 C CG2 . VAL G 1 18 ? 157.954 131.621 136.547 1.00 69.52  ? 18 VAL BE CG2 1 
ATOM   1653 N N   . PHE G 1 19 ? 154.483 128.845 134.786 1.00 74.40  ? 19 PHE BE N   1 
ATOM   1654 C CA  . PHE G 1 19 ? 153.644 127.647 134.808 1.00 78.21  ? 19 PHE BE CA  1 
ATOM   1655 C C   . PHE G 1 19 ? 154.380 126.560 134.034 1.00 86.46  ? 19 PHE BE C   1 
ATOM   1656 O O   . PHE G 1 19 ? 154.148 126.370 132.838 1.00 92.23  ? 19 PHE BE O   1 
ATOM   1657 C CB  . PHE G 1 19 ? 152.264 127.920 134.220 1.00 73.85  ? 19 PHE BE CB  1 
ATOM   1658 C CG  . PHE G 1 19 ? 151.459 128.905 135.006 1.00 69.91  ? 19 PHE BE CG  1 
ATOM   1659 C CD1 . PHE G 1 19 ? 150.658 128.486 136.053 1.00 69.20  ? 19 PHE BE CD1 1 
ATOM   1660 C CD2 . PHE G 1 19 ? 151.500 130.252 134.699 1.00 64.88  ? 19 PHE BE CD2 1 
ATOM   1661 C CE1 . PHE G 1 19 ? 149.918 129.392 136.781 1.00 63.59  ? 19 PHE BE CE1 1 
ATOM   1662 C CE2 . PHE G 1 19 ? 150.759 131.163 135.422 1.00 56.64  ? 19 PHE BE CE2 1 
ATOM   1663 C CZ  . PHE G 1 19 ? 149.969 130.733 136.465 1.00 59.34  ? 19 PHE BE CZ  1 
ATOM   1664 N N   . PHE G 1 20 ? 155.257 125.842 134.726 1.00 85.44  ? 20 PHE BE N   1 
ATOM   1665 C CA  . PHE G 1 20 ? 156.008 124.745 134.136 1.00 91.27  ? 20 PHE BE CA  1 
ATOM   1666 C C   . PHE G 1 20 ? 155.362 123.433 134.553 1.00 94.27  ? 20 PHE BE C   1 
ATOM   1667 O O   . PHE G 1 20 ? 155.195 123.171 135.749 1.00 99.18  ? 20 PHE BE O   1 
ATOM   1668 C CB  . PHE G 1 20 ? 157.474 124.784 134.577 1.00 91.84  ? 20 PHE BE CB  1 
ATOM   1669 C CG  . PHE G 1 20 ? 158.412 124.102 133.624 1.00 95.19  ? 20 PHE BE CG  1 
ATOM   1670 C CD1 . PHE G 1 20 ? 158.496 122.720 133.579 1.00 90.90  ? 20 PHE BE CD1 1 
ATOM   1671 C CD2 . PHE G 1 20 ? 159.214 124.845 132.774 1.00 101.07 ? 20 PHE BE CD2 1 
ATOM   1672 C CE1 . PHE G 1 20 ? 159.360 122.091 132.701 1.00 92.37  ? 20 PHE BE CE1 1 
ATOM   1673 C CE2 . PHE G 1 20 ? 160.081 124.225 131.894 1.00 104.52 ? 20 PHE BE CE2 1 
ATOM   1674 C CZ  . PHE G 1 20 ? 160.153 122.845 131.857 1.00 102.18 ? 20 PHE BE CZ  1 
ATOM   1675 N N   . ALA G 1 21 ? 154.993 122.615 133.569 1.00 89.86  ? 21 ALA BE N   1 
ATOM   1676 C CA  . ALA G 1 21 ? 154.320 121.343 133.826 1.00 91.46  ? 21 ALA BE CA  1 
ATOM   1677 C C   . ALA G 1 21 ? 154.953 120.281 132.933 1.00 93.96  ? 21 ALA BE C   1 
ATOM   1678 O O   . ALA G 1 21 ? 154.673 120.225 131.732 1.00 90.73  ? 21 ALA BE O   1 
ATOM   1679 C CB  . ALA G 1 21 ? 152.821 121.453 133.579 1.00 87.87  ? 21 ALA BE CB  1 
ATOM   1680 N N   . GLU G 1 22 ? 155.802 119.446 133.522 1.00 99.76  ? 22 GLU BE N   1 
ATOM   1681 C CA  . GLU G 1 22 ? 156.425 118.351 132.792 1.00 101.34 ? 22 GLU BE CA  1 
ATOM   1682 C C   . GLU G 1 22 ? 155.479 117.158 132.733 1.00 101.67 ? 22 GLU BE C   1 
ATOM   1683 O O   . GLU G 1 22 ? 155.555 116.251 133.562 1.00 102.88 ? 22 GLU BE O   1 
ATOM   1684 C CB  . GLU G 1 22 ? 157.752 117.949 133.441 1.00 105.35 ? 22 GLU BE CB  1 
ATOM   1685 C CG  . GLU G 1 22 ? 158.539 116.907 132.654 1.00 110.91 ? 22 GLU BE CG  1 
ATOM   1686 C CD  . GLU G 1 22 ? 159.828 116.501 133.343 1.00 116.46 ? 22 GLU BE CD  1 
ATOM   1687 O OE1 . GLU G 1 22 ? 160.147 117.075 134.406 1.00 114.82 ? 22 GLU BE OE1 1 
ATOM   1688 O OE2 . GLU G 1 22 ? 160.526 115.606 132.819 1.00 118.83 ? 22 GLU BE OE2 1 
HETATM 1689 N N   . DAS G 1 23 ? 154.579 117.171 131.757 1.00 100.05 ? 23 DAS BE N   1 
HETATM 1690 C CA  . DAS G 1 23 ? 153.654 116.062 131.563 1.00 98.82  ? 23 DAS BE CA  1 
HETATM 1691 C C   . DAS G 1 23 ? 152.370 116.525 130.880 1.00 94.90  ? 23 DAS BE C   1 
HETATM 1692 O O   . DAS G 1 23 ? 152.313 116.627 129.656 1.00 94.30  ? 23 DAS BE O   1 
HETATM 1693 C CB  . DAS G 1 23 ? 154.324 114.955 130.743 1.00 104.47 ? 23 DAS BE CB  1 
HETATM 1694 C CG  . DAS G 1 23 ? 153.427 113.747 130.546 1.00 105.95 ? 23 DAS BE CG  1 
HETATM 1695 O OD1 . DAS G 1 23 ? 152.599 113.761 129.611 1.00 107.18 ? 23 DAS BE OD1 1 
HETATM 1696 O OD2 . DAS G 1 23 ? 153.548 112.781 131.327 1.00 102.86 ? 23 DAS BE OD2 1 
ATOM   1697 N N   . VAL G 1 24 ? 151.342 116.799 131.681 1.00 89.96  ? 24 VAL BE N   1 
ATOM   1698 C CA  . VAL G 1 24 ? 150.056 117.256 131.164 1.00 85.63  ? 24 VAL BE CA  1 
ATOM   1699 C C   . VAL G 1 24 ? 149.660 118.565 131.834 1.00 80.04  ? 24 VAL BE C   1 
ATOM   1700 O O   . VAL G 1 24 ? 149.040 118.563 132.895 1.00 78.62  ? 24 VAL BE O   1 
ATOM   1701 C CB  . VAL G 1 24 ? 148.954 116.196 131.370 1.00 79.90  ? 24 VAL BE CB  1 
ATOM   1702 C CG1 . VAL G 1 24 ? 147.660 116.637 130.698 1.00 71.06  ? 24 VAL BE CG1 1 
ATOM   1703 C CG2 . VAL G 1 24 ? 149.401 114.841 130.845 1.00 83.17  ? 24 VAL BE CG2 1 
ATOM   1704 N N   . GLY G 1 25 ? 150.027 119.689 131.212 1.00 79.34  ? 25 GLY BE N   1 
ATOM   1705 C CA  . GLY G 1 25 ? 149.736 120.997 131.750 1.00 73.89  ? 25 GLY BE CA  1 
ATOM   1706 C C   . GLY G 1 25 ? 148.536 121.620 131.070 1.00 72.25  ? 25 GLY BE C   1 
ATOM   1707 O O   . GLY G 1 25 ? 148.571 121.914 129.874 1.00 78.12  ? 25 GLY BE O   1 
ATOM   1708 N N   . SER G 1 26 ? 147.471 121.823 131.841 1.00 62.59  ? 26 SER BE N   1 
ATOM   1709 C CA  . SER G 1 26 ? 146.225 122.359 131.319 1.00 57.98  ? 26 SER BE CA  1 
ATOM   1710 C C   . SER G 1 26 ? 145.732 123.486 132.211 1.00 51.56  ? 26 SER BE C   1 
ATOM   1711 O O   . SER G 1 26 ? 145.983 123.501 133.418 1.00 56.92  ? 26 SER BE O   1 
ATOM   1712 C CB  . SER G 1 26 ? 145.146 121.276 131.214 1.00 56.19  ? 26 SER BE CB  1 
ATOM   1713 O OG  . SER G 1 26 ? 144.759 120.816 132.497 1.00 57.73  ? 26 SER BE OG  1 
ATOM   1714 N N   . ASN G 1 27 ? 145.031 124.436 131.600 1.00 47.82  ? 27 ASN BE N   1 
ATOM   1715 C CA  . ASN G 1 27 ? 144.405 125.536 132.317 1.00 43.07  ? 27 ASN BE CA  1 
ATOM   1716 C C   . ASN G 1 27 ? 142.924 125.555 131.987 1.00 41.95  ? 27 ASN BE C   1 
ATOM   1717 O O   . ASN G 1 27 ? 142.544 125.512 130.813 1.00 47.93  ? 27 ASN BE O   1 
ATOM   1718 C CB  . ASN G 1 27 ? 145.034 126.885 131.961 1.00 46.58  ? 27 ASN BE CB  1 
ATOM   1719 C CG  . ASN G 1 27 ? 144.260 128.058 132.538 1.00 41.93  ? 27 ASN BE CG  1 
ATOM   1720 O OD1 . ASN G 1 27 ? 144.444 128.427 133.694 1.00 35.56  ? 27 ASN BE OD1 1 
ATOM   1721 N ND2 . ASN G 1 27 ? 143.391 128.649 131.729 1.00 46.13  ? 27 ASN BE ND2 1 
ATOM   1722 N N   . LYS G 1 28 ? 142.093 125.615 133.025 1.00 35.03  ? 28 LYS BE N   1 
ATOM   1723 C CA  . LYS G 1 28 ? 140.653 125.688 132.861 1.00 36.98  ? 28 LYS BE CA  1 
ATOM   1724 C C   . LYS G 1 28 ? 139.995 126.721 133.761 1.00 42.03  ? 28 LYS BE C   1 
ATOM   1725 O O   . LYS G 1 28 ? 138.816 127.026 133.556 1.00 45.75  ? 28 LYS BE O   1 
ATOM   1726 C CB  . LYS G 1 28 ? 140.016 124.316 133.119 1.00 33.98  ? 28 LYS BE CB  1 
ATOM   1727 C CG  . LYS G 1 28 ? 140.405 123.262 132.100 1.00 27.71  ? 28 LYS BE CG  1 
ATOM   1728 C CD  . LYS G 1 28 ? 139.879 121.900 132.486 1.00 25.09  ? 28 LYS BE CD  1 
ATOM   1729 C CE  . LYS G 1 28 ? 140.215 120.868 131.432 1.00 35.12  ? 28 LYS BE CE  1 
ATOM   1730 N NZ  . LYS G 1 28 ? 139.635 119.542 131.761 1.00 36.70  ? 28 LYS BE NZ  1 
ATOM   1731 N N   . GLY G 1 29 ? 140.709 127.266 134.734 1.00 44.47  ? 29 GLY BE N   1 
ATOM   1732 C CA  . GLY G 1 29 ? 140.240 128.353 135.558 1.00 42.30  ? 29 GLY BE CA  1 
ATOM   1733 C C   . GLY G 1 29 ? 140.669 129.695 135.010 1.00 37.79  ? 29 GLY BE C   1 
ATOM   1734 O O   . GLY G 1 29 ? 140.824 129.877 133.797 1.00 40.26  ? 29 GLY BE O   1 
ATOM   1735 N N   . ALA G 1 30 ? 140.877 130.649 135.911 1.00 39.42  ? 30 ALA BE N   1 
ATOM   1736 C CA  . ALA G 1 30 ? 141.257 132.005 135.540 1.00 33.95  ? 30 ALA BE CA  1 
ATOM   1737 C C   . ALA G 1 30 ? 142.644 132.303 136.083 1.00 34.87  ? 30 ALA BE C   1 
ATOM   1738 O O   . ALA G 1 30 ? 142.872 132.214 137.294 1.00 42.72  ? 30 ALA BE O   1 
ATOM   1739 C CB  . ALA G 1 30 ? 140.244 133.020 136.070 1.00 34.64  ? 30 ALA BE CB  1 
ATOM   1740 N N   . ILE G 1 31 ? 143.565 132.654 135.192 1.00 30.69  ? 31 ILE BE N   1 
ATOM   1741 C CA  . ILE G 1 31 ? 144.888 133.138 135.565 1.00 32.02  ? 31 ILE BE CA  1 
ATOM   1742 C C   . ILE G 1 31 ? 144.929 134.617 135.220 1.00 32.17  ? 31 ILE BE C   1 
ATOM   1743 O O   . ILE G 1 31 ? 144.880 134.991 134.042 1.00 39.46  ? 31 ILE BE O   1 
ATOM   1744 C CB  . ILE G 1 31 ? 146.009 132.373 134.853 1.00 30.84  ? 31 ILE BE CB  1 
ATOM   1745 C CG1 . ILE G 1 31 ? 145.939 130.888 135.193 1.00 31.29  ? 31 ILE BE CG1 1 
ATOM   1746 C CG2 . ILE G 1 31 ? 147.363 132.942 135.242 1.00 34.90  ? 31 ILE BE CG2 1 
ATOM   1747 C CD1 . ILE G 1 31 ? 147.047 130.082 134.583 1.00 37.34  ? 31 ILE BE CD1 1 
ATOM   1748 N N   . ILE G 1 32 ? 145.009 135.463 136.243 1.00 31.12  ? 32 ILE BE N   1 
ATOM   1749 C CA  . ILE G 1 32 ? 144.990 136.909 136.073 1.00 35.59  ? 32 ILE BE CA  1 
ATOM   1750 C C   . ILE G 1 32 ? 146.178 137.483 136.824 1.00 40.23  ? 32 ILE BE C   1 
ATOM   1751 O O   . ILE G 1 32 ? 146.264 137.346 138.050 1.00 48.15  ? 32 ILE BE O   1 
ATOM   1752 C CB  . ILE G 1 32 ? 143.680 137.534 136.582 1.00 34.33  ? 32 ILE BE CB  1 
ATOM   1753 C CG1 . ILE G 1 32 ? 142.475 136.754 136.058 1.00 31.62  ? 32 ILE BE CG1 1 
ATOM   1754 C CG2 . ILE G 1 32 ? 143.586 138.986 136.156 1.00 33.91  ? 32 ILE BE CG2 1 
ATOM   1755 C CD1 . ILE G 1 32 ? 141.169 137.138 136.705 1.00 36.18  ? 32 ILE BE CD1 1 
ATOM   1756 N N   . GLY G 1 33 ? 147.095 138.118 136.095 1.00 35.86  ? 33 GLY BE N   1 
ATOM   1757 C CA  . GLY G 1 33 ? 148.209 138.776 136.756 1.00 38.97  ? 33 GLY BE CA  1 
ATOM   1758 C C   . GLY G 1 33 ? 147.756 139.930 137.626 1.00 43.67  ? 33 GLY BE C   1 
ATOM   1759 O O   . GLY G 1 33 ? 148.160 140.050 138.784 1.00 54.58  ? 33 GLY BE O   1 
ATOM   1760 N N   . LEU G 1 34 ? 146.888 140.782 137.087 1.00 38.54  ? 34 LEU BE N   1 
ATOM   1761 C CA  . LEU G 1 34 ? 146.365 141.918 137.831 1.00 39.67  ? 34 LEU BE CA  1 
ATOM   1762 C C   . LEU G 1 34 ? 144.908 142.120 137.454 1.00 41.56  ? 34 LEU BE C   1 
ATOM   1763 O O   . LEU G 1 34 ? 144.572 142.149 136.267 1.00 51.07  ? 34 LEU BE O   1 
ATOM   1764 C CB  . LEU G 1 34 ? 147.171 143.189 137.548 1.00 42.96  ? 34 LEU BE CB  1 
ATOM   1765 C CG  . LEU G 1 34 ? 146.687 144.449 138.267 1.00 45.90  ? 34 LEU BE CG  1 
ATOM   1766 C CD1 . LEU G 1 34 ? 146.658 144.234 139.768 1.00 52.28  ? 34 LEU BE CD1 1 
ATOM   1767 C CD2 . LEU G 1 34 ? 147.563 145.632 137.917 1.00 40.30  ? 34 LEU BE CD2 1 
ATOM   1768 N N   . MET G 1 35 ? 144.054 142.264 138.464 1.00 40.28  ? 35 MET BE N   1 
ATOM   1769 C CA  . MET G 1 35 ? 142.610 142.390 138.288 1.00 44.26  ? 35 MET BE CA  1 
ATOM   1770 C C   . MET G 1 35 ? 142.171 143.713 138.900 1.00 52.07  ? 35 MET BE C   1 
ATOM   1771 O O   . MET G 1 35 ? 142.102 143.842 140.126 1.00 59.66  ? 35 MET BE O   1 
ATOM   1772 C CB  . MET G 1 35 ? 141.886 141.214 138.942 1.00 48.35  ? 35 MET BE CB  1 
ATOM   1773 C CG  . MET G 1 35 ? 140.374 141.265 138.854 1.00 46.05  ? 35 MET BE CG  1 
ATOM   1774 S SD  . MET G 1 35 ? 139.749 140.738 137.254 1.00 50.78  ? 35 MET BE SD  1 
ATOM   1775 C CE  . MET G 1 35 ? 137.986 140.818 137.552 1.00 50.24  ? 35 MET BE CE  1 
ATOM   1776 N N   . VAL G 1 36 ? 141.865 144.691 138.049 1.00 48.45  ? 36 VAL BE N   1 
ATOM   1777 C CA  . VAL G 1 36 ? 141.525 146.034 138.506 1.00 51.90  ? 36 VAL BE CA  1 
ATOM   1778 C C   . VAL G 1 36 ? 140.010 146.179 138.552 1.00 53.49  ? 36 VAL BE C   1 
ATOM   1779 O O   . VAL G 1 36 ? 139.466 146.893 139.401 1.00 58.21  ? 36 VAL BE O   1 
ATOM   1780 C CB  . VAL G 1 36 ? 142.170 147.102 137.602 1.00 52.07  ? 36 VAL BE CB  1 
ATOM   1781 C CG1 . VAL G 1 36 ? 141.695 148.499 137.977 1.00 51.06  ? 36 VAL BE CG1 1 
ATOM   1782 C CG2 . VAL G 1 36 ? 143.683 147.018 137.691 1.00 46.91  ? 36 VAL BE CG2 1 
ATOM   1783 N N   . GLY G 1 37 ? 139.322 145.488 137.654 1.00 50.31  ? 37 GLY BE N   1 
ATOM   1784 C CA  . GLY G 1 37 ? 137.878 145.566 137.616 1.00 49.92  ? 37 GLY BE CA  1 
ATOM   1785 C C   . GLY G 1 37 ? 137.307 144.554 136.651 1.00 54.55  ? 37 GLY BE C   1 
ATOM   1786 O O   . GLY G 1 37 ? 138.021 143.706 136.115 1.00 63.68  ? 37 GLY BE O   1 
ATOM   1787 N N   . GLY G 1 38 ? 136.000 144.658 136.433 1.00 52.79  ? 38 GLY BE N   1 
ATOM   1788 C CA  . GLY G 1 38 ? 135.308 143.742 135.553 1.00 48.31  ? 38 GLY BE CA  1 
ATOM   1789 C C   . GLY G 1 38 ? 134.898 142.466 136.260 1.00 46.58  ? 38 GLY BE C   1 
ATOM   1790 O O   . GLY G 1 38 ? 135.088 142.287 137.463 1.00 52.93  ? 38 GLY BE O   1 
ATOM   1791 N N   . VAL G 1 39 ? 134.315 141.558 135.481 1.00 44.07  ? 39 VAL BE N   1 
ATOM   1792 C CA  . VAL G 1 39 ? 133.849 140.267 135.975 1.00 41.92  ? 39 VAL BE CA  1 
ATOM   1793 C C   . VAL G 1 39 ? 134.516 139.170 135.159 1.00 42.32  ? 39 VAL BE C   1 
ATOM   1794 O O   . VAL G 1 39 ? 134.459 139.188 133.925 1.00 46.85  ? 39 VAL BE O   1 
ATOM   1795 C CB  . VAL G 1 39 ? 132.316 140.140 135.890 1.00 39.01  ? 39 VAL BE CB  1 
ATOM   1796 C CG1 . VAL G 1 39 ? 131.875 138.758 136.338 1.00 39.57  ? 39 VAL BE CG1 1 
ATOM   1797 C CG2 . VAL G 1 39 ? 131.641 141.217 136.723 1.00 39.46  ? 39 VAL BE CG2 1 
ATOM   1798 N N   . VAL G 1 40 ? 135.140 138.216 135.844 1.00 40.00  ? 40 VAL BE N   1 
ATOM   1799 C CA  . VAL G 1 40 ? 135.800 137.085 135.202 1.00 41.51  ? 40 VAL BE CA  1 
ATOM   1800 C C   . VAL G 1 40 ? 135.150 135.811 135.715 1.00 42.98  ? 40 VAL BE C   1 
ATOM   1801 O O   . VAL G 1 40 ? 135.224 135.507 136.912 1.00 54.40  ? 40 VAL BE O   1 
ATOM   1802 C CB  . VAL G 1 40 ? 137.312 137.073 135.470 1.00 38.69  ? 40 VAL BE CB  1 
ATOM   1803 C CG1 . VAL G 1 40 ? 137.941 135.829 134.876 1.00 33.60  ? 40 VAL BE CG1 1 
ATOM   1804 C CG2 . VAL G 1 40 ? 137.958 138.318 134.896 1.00 43.54  ? 40 VAL BE CG2 1 
ATOM   1805 N N   . ILE G 1 41 ? 134.526 135.063 134.810 1.00 41.63  ? 41 ILE BE N   1 
ATOM   1806 C CA  . ILE G 1 41 ? 133.841 133.821 135.140 1.00 46.79  ? 41 ILE BE CA  1 
ATOM   1807 C C   . ILE G 1 41 ? 134.562 132.694 134.420 1.00 51.66  ? 41 ILE BE C   1 
ATOM   1808 O O   . ILE G 1 41 ? 134.588 132.658 133.183 1.00 52.97  ? 41 ILE BE O   1 
ATOM   1809 C CB  . ILE G 1 41 ? 132.359 133.867 134.741 1.00 46.41  ? 41 ILE BE CB  1 
ATOM   1810 C CG1 . ILE G 1 41 ? 131.721 135.163 135.236 1.00 39.61  ? 41 ILE BE CG1 1 
ATOM   1811 C CG2 . ILE G 1 41 ? 131.624 132.670 135.307 1.00 51.36  ? 41 ILE BE CG2 1 
ATOM   1812 C CD1 . ILE G 1 41 ? 130.365 135.435 134.638 1.00 43.19  ? 41 ILE BE CD1 1 
ATOM   1813 N N   . ALA G 1 42 ? 135.140 131.778 135.186 1.00 56.85  ? 42 ALA BE N   1 
ATOM   1814 C CA  . ALA G 1 42 ? 135.894 130.678 134.606 1.00 63.64  ? 42 ALA BE CA  1 
ATOM   1815 C C   . ALA G 1 42 ? 134.961 129.543 134.201 1.00 76.42  ? 42 ALA BE C   1 
ATOM   1816 O O   . ALA G 1 42 ? 135.170 128.881 133.184 1.00 80.27  ? 42 ALA BE O   1 
ATOM   1817 C CB  . ALA G 1 42 ? 136.945 130.183 135.583 1.00 53.64  ? 42 ALA BE CB  1 
ATOM   1818 O OXT . ALA G 1 42 ? 133.974 129.264 134.882 1.00 74.88  ? 42 ALA BE OXT 1 
ATOM   1819 N N   . GLN H 1 15 ? 154.992 142.719 133.173 1.00 60.81  ? 15 GLN BD N   1 
ATOM   1820 C CA  . GLN H 1 15 ? 154.345 141.440 133.437 1.00 69.18  ? 15 GLN BD CA  1 
ATOM   1821 C C   . GLN H 1 15 ? 154.822 140.366 132.472 1.00 70.20  ? 15 GLN BD C   1 
ATOM   1822 O O   . GLN H 1 15 ? 154.464 140.374 131.295 1.00 76.82  ? 15 GLN BD O   1 
ATOM   1823 C CB  . GLN H 1 15 ? 152.825 141.574 133.345 1.00 66.54  ? 15 GLN BD CB  1 
ATOM   1824 C CG  . GLN H 1 15 ? 152.212 142.428 134.432 1.00 74.17  ? 15 GLN BD CG  1 
ATOM   1825 C CD  . GLN H 1 15 ? 150.705 142.482 134.338 1.00 72.70  ? 15 GLN BD CD  1 
ATOM   1826 O OE1 . GLN H 1 15 ? 150.110 141.921 133.419 1.00 65.95  ? 15 GLN BD OE1 1 
ATOM   1827 N NE2 . GLN H 1 15 ? 150.075 143.159 135.291 1.00 80.55  ? 15 GLN BD NE2 1 
ATOM   1828 N N   . LYS H 1 16 ? 155.627 139.437 132.978 1.00 67.96  ? 16 LYS BD N   1 
ATOM   1829 C CA  . LYS H 1 16 ? 156.160 138.334 132.189 1.00 70.26  ? 16 LYS BD CA  1 
ATOM   1830 C C   . LYS H 1 16 ? 155.453 137.054 132.609 1.00 72.69  ? 16 LYS BD C   1 
ATOM   1831 O O   . LYS H 1 16 ? 155.526 136.653 133.775 1.00 75.77  ? 16 LYS BD O   1 
ATOM   1832 C CB  . LYS H 1 16 ? 157.672 138.208 132.381 1.00 73.51  ? 16 LYS BD CB  1 
ATOM   1833 C CG  . LYS H 1 16 ? 158.328 137.124 131.542 1.00 73.28  ? 16 LYS BD CG  1 
ATOM   1834 C CD  . LYS H 1 16 ? 159.813 136.998 131.873 1.00 80.30  ? 16 LYS BD CD  1 
ATOM   1835 C CE  . LYS H 1 16 ? 160.522 138.338 131.759 1.00 85.75  ? 16 LYS BD CE  1 
ATOM   1836 N NZ  . LYS H 1 16 ? 161.976 138.251 132.080 1.00 80.75  ? 16 LYS BD NZ  1 
ATOM   1837 N N   . LEU H 1 17 ? 154.775 136.417 131.658 1.00 75.67  ? 17 LEU BD N   1 
ATOM   1838 C CA  . LEU H 1 17 ? 154.019 135.196 131.901 1.00 70.78  ? 17 LEU BD CA  1 
ATOM   1839 C C   . LEU H 1 17 ? 154.610 134.073 131.062 1.00 71.03  ? 17 LEU BD C   1 
ATOM   1840 O O   . LEU H 1 17 ? 154.829 134.242 129.858 1.00 77.80  ? 17 LEU BD O   1 
ATOM   1841 C CB  . LEU H 1 17 ? 152.535 135.383 131.567 1.00 67.15  ? 17 LEU BD CB  1 
ATOM   1842 C CG  . LEU H 1 17 ? 151.687 136.292 132.463 1.00 61.01  ? 17 LEU BD CG  1 
ATOM   1843 C CD1 . LEU H 1 17 ? 151.915 137.765 132.154 1.00 67.03  ? 17 LEU BD CD1 1 
ATOM   1844 C CD2 . LEU H 1 17 ? 150.212 135.948 132.339 1.00 50.41  ? 17 LEU BD CD2 1 
ATOM   1845 N N   . VAL H 1 18 ? 154.872 132.934 131.698 1.00 69.65  ? 18 VAL BD N   1 
ATOM   1846 C CA  . VAL H 1 18 ? 155.492 131.787 131.047 1.00 75.51  ? 18 VAL BD CA  1 
ATOM   1847 C C   . VAL H 1 18 ? 154.557 130.593 131.181 1.00 77.46  ? 18 VAL BD C   1 
ATOM   1848 O O   . VAL H 1 18 ? 154.108 130.274 132.288 1.00 83.27  ? 18 VAL BD O   1 
ATOM   1849 C CB  . VAL H 1 18 ? 156.871 131.467 131.652 1.00 80.40  ? 18 VAL BD CB  1 
ATOM   1850 C CG1 . VAL H 1 18 ? 157.699 130.640 130.682 1.00 77.34  ? 18 VAL BD CG1 1 
ATOM   1851 C CG2 . VAL H 1 18 ? 157.597 132.744 132.034 1.00 73.62  ? 18 VAL BD CG2 1 
ATOM   1852 N N   . PHE H 1 19 ? 154.263 129.941 130.056 1.00 76.01  ? 19 PHE BD N   1 
ATOM   1853 C CA  . PHE H 1 19 ? 153.452 128.723 130.028 1.00 80.43  ? 19 PHE BD CA  1 
ATOM   1854 C C   . PHE H 1 19 ? 154.240 127.669 129.259 1.00 88.96  ? 19 PHE BD C   1 
ATOM   1855 O O   . PHE H 1 19 ? 154.048 127.492 128.054 1.00 93.88  ? 19 PHE BD O   1 
ATOM   1856 C CB  . PHE H 1 19 ? 152.082 128.973 129.400 1.00 77.73  ? 19 PHE BD CB  1 
ATOM   1857 C CG  . PHE H 1 19 ? 151.225 129.924 130.179 1.00 74.80  ? 19 PHE BD CG  1 
ATOM   1858 C CD1 . PHE H 1 19 ? 150.394 129.465 131.185 1.00 71.79  ? 19 PHE BD CD1 1 
ATOM   1859 C CD2 . PHE H 1 19 ? 151.249 131.279 129.905 1.00 70.20  ? 19 PHE BD CD2 1 
ATOM   1860 C CE1 . PHE H 1 19 ? 149.605 130.339 131.903 1.00 65.00  ? 19 PHE BD CE1 1 
ATOM   1861 C CE2 . PHE H 1 19 ? 150.464 132.158 130.621 1.00 61.47  ? 19 PHE BD CE2 1 
ATOM   1862 C CZ  . PHE H 1 19 ? 149.642 131.687 131.623 1.00 63.12  ? 19 PHE BD CZ  1 
ATOM   1863 N N   . PHE H 1 20 ? 155.118 126.965 129.965 1.00 88.36  ? 20 PHE BD N   1 
ATOM   1864 C CA  . PHE H 1 20 ? 155.902 125.884 129.390 1.00 94.46  ? 20 PHE BD CA  1 
ATOM   1865 C C   . PHE H 1 20 ? 155.281 124.556 129.800 1.00 96.99  ? 20 PHE BD C   1 
ATOM   1866 O O   . PHE H 1 20 ? 155.071 124.307 130.991 1.00 100.74 ? 20 PHE BD O   1 
ATOM   1867 C CB  . PHE H 1 20 ? 157.358 125.956 129.851 1.00 93.62  ? 20 PHE BD CB  1 
ATOM   1868 C CG  . PHE H 1 20 ? 158.330 125.342 128.888 1.00 97.77  ? 20 PHE BD CG  1 
ATOM   1869 C CD1 . PHE H 1 20 ? 158.467 123.966 128.802 1.00 93.60  ? 20 PHE BD CD1 1 
ATOM   1870 C CD2 . PHE H 1 20 ? 159.110 126.141 128.068 1.00 102.67 ? 20 PHE BD CD2 1 
ATOM   1871 C CE1 . PHE H 1 20 ? 159.361 123.398 127.915 1.00 94.55  ? 20 PHE BD CE1 1 
ATOM   1872 C CE2 . PHE H 1 20 ? 160.007 125.580 127.179 1.00 104.80 ? 20 PHE BD CE2 1 
ATOM   1873 C CZ  . PHE H 1 20 ? 160.131 124.206 127.102 1.00 101.74 ? 20 PHE BD CZ  1 
ATOM   1874 N N   . ALA H 1 21 ? 154.979 123.713 128.814 1.00 91.10  ? 21 ALA BD N   1 
ATOM   1875 C CA  . ALA H 1 21 ? 154.365 122.409 129.068 1.00 91.52  ? 21 ALA BD CA  1 
ATOM   1876 C C   . ALA H 1 21 ? 155.027 121.383 128.155 1.00 94.96  ? 21 ALA BD C   1 
ATOM   1877 O O   . ALA H 1 21 ? 154.685 121.282 126.972 1.00 90.67  ? 21 ALA BD O   1 
ATOM   1878 C CB  . ALA H 1 21 ? 152.858 122.456 128.850 1.00 89.12  ? 21 ALA BD CB  1 
ATOM   1879 N N   . GLU H 1 22 ? 155.967 120.624 128.707 1.00 101.62 ? 22 GLU BD N   1 
ATOM   1880 C CA  . GLU H 1 22 ? 156.632 119.569 127.957 1.00 102.57 ? 22 GLU BD CA  1 
ATOM   1881 C C   . GLU H 1 22 ? 155.736 118.338 127.907 1.00 104.47 ? 22 GLU BD C   1 
ATOM   1882 O O   . GLU H 1 22 ? 155.850 117.437 128.737 1.00 105.64 ? 22 GLU BD O   1 
ATOM   1883 C CB  . GLU H 1 22 ? 157.986 119.229 128.584 1.00 104.56 ? 22 GLU BD CB  1 
ATOM   1884 C CG  . GLU H 1 22 ? 158.810 118.227 127.792 1.00 111.11 ? 22 GLU BD CG  1 
ATOM   1885 C CD  . GLU H 1 22 ? 160.140 117.914 128.454 1.00 117.33 ? 22 GLU BD CD  1 
ATOM   1886 O OE1 . GLU H 1 22 ? 160.461 118.554 129.478 1.00 115.90 ? 22 GLU BD OE1 1 
ATOM   1887 O OE2 . GLU H 1 22 ? 160.861 117.026 127.952 1.00 119.03 ? 22 GLU BD OE2 1 
HETATM 1888 N N   . DAS H 1 23 ? 154.834 118.315 126.931 1.00 103.08 ? 23 DAS BD N   1 
HETATM 1889 C CA  . DAS H 1 23 ? 153.893 117.213 126.773 1.00 102.58 ? 23 DAS BD CA  1 
HETATM 1890 C C   . DAS H 1 23 ? 152.604 117.709 126.130 1.00 100.12 ? 23 DAS BD C   1 
HETATM 1891 O O   . DAS H 1 23 ? 152.588 118.075 124.955 1.00 99.95  ? 23 DAS BD O   1 
HETATM 1892 C CB  . DAS H 1 23 ? 154.517 116.097 125.929 1.00 109.39 ? 23 DAS BD CB  1 
HETATM 1893 C CG  . DAS H 1 23 ? 153.561 114.946 125.680 1.00 110.39 ? 23 DAS BD CG  1 
HETATM 1894 O OD1 . DAS H 1 23 ? 152.717 115.054 124.765 1.00 110.02 ? 23 DAS BD OD1 1 
HETATM 1895 O OD2 . DAS H 1 23 ? 153.656 113.929 126.396 1.00 107.22 ? 23 DAS BD OD2 1 
ATOM   1896 N N   . VAL H 1 24 ? 151.524 117.724 126.906 1.00 95.66  ? 24 VAL BD N   1 
ATOM   1897 C CA  . VAL H 1 24 ? 150.234 118.195 126.418 1.00 89.40  ? 24 VAL BD CA  1 
ATOM   1898 C C   . VAL H 1 24 ? 149.883 119.530 127.067 1.00 84.06  ? 24 VAL BD C   1 
ATOM   1899 O O   . VAL H 1 24 ? 149.334 119.568 128.166 1.00 81.40  ? 24 VAL BD O   1 
ATOM   1900 C CB  . VAL H 1 24 ? 149.125 117.162 126.679 1.00 82.46  ? 24 VAL BD CB  1 
ATOM   1901 C CG1 . VAL H 1 24 ? 147.825 117.604 126.023 1.00 72.62  ? 24 VAL BD CG1 1 
ATOM   1902 C CG2 . VAL H 1 24 ? 149.543 115.791 126.176 1.00 85.10  ? 24 VAL BD CG2 1 
ATOM   1903 N N   . GLY H 1 25 ? 150.211 120.624 126.382 1.00 84.21  ? 25 GLY BD N   1 
ATOM   1904 C CA  . GLY H 1 25 ? 149.923 121.951 126.890 1.00 76.62  ? 25 GLY BD CA  1 
ATOM   1905 C C   . GLY H 1 25 ? 148.681 122.552 126.271 1.00 74.99  ? 25 GLY BD C   1 
ATOM   1906 O O   . GLY H 1 25 ? 148.664 122.863 125.078 1.00 83.05  ? 25 GLY BD O   1 
ATOM   1907 N N   . SER H 1 26 ? 147.634 122.724 127.072 1.00 62.82  ? 26 SER BD N   1 
ATOM   1908 C CA  . SER H 1 26 ? 146.349 123.181 126.573 1.00 57.25  ? 26 SER BD CA  1 
ATOM   1909 C C   . SER H 1 26 ? 145.811 124.296 127.455 1.00 50.13  ? 26 SER BD C   1 
ATOM   1910 O O   . SER H 1 26 ? 146.102 124.362 128.651 1.00 58.08  ? 26 SER BD O   1 
ATOM   1911 C CB  . SER H 1 26 ? 145.336 122.033 126.519 1.00 56.69  ? 26 SER BD CB  1 
ATOM   1912 O OG  . SER H 1 26 ? 145.121 121.490 127.810 1.00 61.16  ? 26 SER BD OG  1 
ATOM   1913 N N   . ASN H 1 27 ? 145.026 125.179 126.847 1.00 44.70  ? 27 ASN BD N   1 
ATOM   1914 C CA  . ASN H 1 27 ? 144.344 126.245 127.565 1.00 40.79  ? 27 ASN BD CA  1 
ATOM   1915 C C   . ASN H 1 27 ? 142.870 126.215 127.207 1.00 39.10  ? 27 ASN BD C   1 
ATOM   1916 O O   . ASN H 1 27 ? 142.514 126.171 126.026 1.00 45.83  ? 27 ASN BD O   1 
ATOM   1917 C CB  . ASN H 1 27 ? 144.930 127.620 127.242 1.00 43.18  ? 27 ASN BD CB  1 
ATOM   1918 C CG  . ASN H 1 27 ? 144.145 128.746 127.883 1.00 36.88  ? 27 ASN BD CG  1 
ATOM   1919 O OD1 . ASN H 1 27 ? 144.265 128.996 129.078 1.00 31.69  ? 27 ASN BD OD1 1 
ATOM   1920 N ND2 . ASN H 1 27 ? 143.329 129.429 127.089 1.00 41.22  ? 27 ASN BD ND2 1 
ATOM   1921 N N   . LYS H 1 28 ? 142.020 126.236 128.231 1.00 32.17  ? 28 LYS BD N   1 
ATOM   1922 C CA  . LYS H 1 28 ? 140.581 126.278 128.044 1.00 33.78  ? 28 LYS BD CA  1 
ATOM   1923 C C   . LYS H 1 28 ? 139.887 127.295 128.932 1.00 38.94  ? 28 LYS BD C   1 
ATOM   1924 O O   . LYS H 1 28 ? 138.692 127.536 128.740 1.00 42.01  ? 28 LYS BD O   1 
ATOM   1925 C CB  . LYS H 1 28 ? 139.968 124.893 128.294 1.00 31.27  ? 28 LYS BD CB  1 
ATOM   1926 C CG  . LYS H 1 28 ? 140.329 123.870 127.237 1.00 23.95  ? 28 LYS BD CG  1 
ATOM   1927 C CD  . LYS H 1 28 ? 139.907 122.485 127.656 1.00 21.76  ? 28 LYS BD CD  1 
ATOM   1928 C CE  . LYS H 1 28 ? 140.105 121.491 126.535 1.00 30.12  ? 28 LYS BD CE  1 
ATOM   1929 N NZ  . LYS H 1 28 ? 139.652 120.138 126.937 1.00 27.56  ? 28 LYS BD NZ  1 
ATOM   1930 N N   . GLY H 1 29 ? 140.586 127.892 129.886 1.00 43.30  ? 29 GLY BD N   1 
ATOM   1931 C CA  . GLY H 1 29 ? 140.068 128.953 130.716 1.00 41.27  ? 29 GLY BD CA  1 
ATOM   1932 C C   . GLY H 1 29 ? 140.414 130.318 130.164 1.00 38.25  ? 29 GLY BD C   1 
ATOM   1933 O O   . GLY H 1 29 ? 140.503 130.519 128.948 1.00 39.71  ? 29 GLY BD O   1 
ATOM   1934 N N   . ALA H 1 30 ? 140.618 131.272 131.066 1.00 40.64  ? 30 ALA BD N   1 
ATOM   1935 C CA  . ALA H 1 30 ? 140.933 132.644 130.692 1.00 34.58  ? 30 ALA BD CA  1 
ATOM   1936 C C   . ALA H 1 30 ? 142.290 133.020 131.263 1.00 34.78  ? 30 ALA BD C   1 
ATOM   1937 O O   . ALA H 1 30 ? 142.479 132.998 132.483 1.00 43.12  ? 30 ALA BD O   1 
ATOM   1938 C CB  . ALA H 1 30 ? 139.855 133.608 131.188 1.00 34.72  ? 30 ALA BD CB  1 
ATOM   1939 N N   . ILE H 1 31 ? 143.225 133.370 130.385 1.00 30.66  ? 31 ILE BD N   1 
ATOM   1940 C CA  . ILE H 1 31 ? 144.523 133.900 130.779 1.00 31.37  ? 31 ILE BD CA  1 
ATOM   1941 C C   . ILE H 1 31 ? 144.524 135.378 130.422 1.00 30.44  ? 31 ILE BD C   1 
ATOM   1942 O O   . ILE H 1 31 ? 144.491 135.740 129.240 1.00 37.17  ? 31 ILE BD O   1 
ATOM   1943 C CB  . ILE H 1 31 ? 145.681 133.166 130.095 1.00 30.41  ? 31 ILE BD CB  1 
ATOM   1944 C CG1 . ILE H 1 31 ? 145.611 131.671 130.392 1.00 29.36  ? 31 ILE BD CG1 1 
ATOM   1945 C CG2 . ILE H 1 31 ? 147.010 133.741 130.555 1.00 35.16  ? 31 ILE BD CG2 1 
ATOM   1946 C CD1 . ILE H 1 31 ? 146.739 130.886 129.792 1.00 35.52  ? 31 ILE BD CD1 1 
ATOM   1947 N N   . ILE H 1 32 ? 144.559 136.234 131.438 1.00 32.01  ? 32 ILE BD N   1 
ATOM   1948 C CA  . ILE H 1 32 ? 144.471 137.676 131.255 1.00 36.05  ? 32 ILE BD CA  1 
ATOM   1949 C C   . ILE H 1 32 ? 145.658 138.309 131.962 1.00 41.63  ? 32 ILE BD C   1 
ATOM   1950 O O   . ILE H 1 32 ? 145.795 138.179 133.184 1.00 49.32  ? 32 ILE BD O   1 
ATOM   1951 C CB  . ILE H 1 32 ? 143.151 138.246 131.800 1.00 34.72  ? 32 ILE BD CB  1 
ATOM   1952 C CG1 . ILE H 1 32 ? 141.969 137.392 131.340 1.00 29.78  ? 32 ILE BD CG1 1 
ATOM   1953 C CG2 . ILE H 1 32 ? 142.967 139.679 131.343 1.00 35.06  ? 32 ILE BD CG2 1 
ATOM   1954 C CD1 . ILE H 1 32 ? 140.649 137.800 131.946 1.00 36.28  ? 32 ILE BD CD1 1 
ATOM   1955 N N   . GLY H 1 33 ? 146.517 138.985 131.201 1.00 38.25  ? 33 GLY BD N   1 
ATOM   1956 C CA  . GLY H 1 33 ? 147.621 139.696 131.823 1.00 41.79  ? 33 GLY BD CA  1 
ATOM   1957 C C   . GLY H 1 33 ? 147.142 140.822 132.717 1.00 45.96  ? 33 GLY BD C   1 
ATOM   1958 O O   . GLY H 1 33 ? 147.580 140.955 133.861 1.00 57.05  ? 33 GLY BD O   1 
ATOM   1959 N N   . LEU H 1 34 ? 146.213 141.629 132.216 1.00 41.57  ? 34 LEU BD N   1 
ATOM   1960 C CA  . LEU H 1 34 ? 145.648 142.726 132.989 1.00 41.62  ? 34 LEU BD CA  1 
ATOM   1961 C C   . LEU H 1 34 ? 144.185 142.878 132.608 1.00 44.72  ? 34 LEU BD C   1 
ATOM   1962 O O   . LEU H 1 34 ? 143.851 142.884 131.420 1.00 54.54  ? 34 LEU BD O   1 
ATOM   1963 C CB  . LEU H 1 34 ? 146.409 144.031 132.739 1.00 44.90  ? 34 LEU BD CB  1 
ATOM   1964 C CG  . LEU H 1 34 ? 145.825 145.294 133.375 1.00 46.05  ? 34 LEU BD CG  1 
ATOM   1965 C CD1 . LEU H 1 34 ? 145.609 145.105 134.860 1.00 54.78  ? 34 LEU BD CD1 1 
ATOM   1966 C CD2 . LEU H 1 34 ? 146.727 146.481 133.118 1.00 41.03  ? 34 LEU BD CD2 1 
ATOM   1967 N N   . MET H 1 35 ? 143.323 143.004 133.615 1.00 41.47  ? 35 MET BD N   1 
ATOM   1968 C CA  . MET H 1 35 ? 141.878 143.090 133.425 1.00 46.23  ? 35 MET BD CA  1 
ATOM   1969 C C   . MET H 1 35 ? 141.388 144.390 134.050 1.00 51.96  ? 35 MET BD C   1 
ATOM   1970 O O   . MET H 1 35 ? 141.286 144.494 135.276 1.00 59.63  ? 35 MET BD O   1 
ATOM   1971 C CB  . MET H 1 35 ? 141.181 141.882 134.050 1.00 47.51  ? 35 MET BD CB  1 
ATOM   1972 C CG  . MET H 1 35 ? 139.670 141.899 133.952 1.00 45.64  ? 35 MET BD CG  1 
ATOM   1973 S SD  . MET H 1 35 ? 139.043 141.253 132.398 1.00 52.17  ? 35 MET BD SD  1 
ATOM   1974 C CE  . MET H 1 35 ? 137.291 141.235 132.755 1.00 51.08  ? 35 MET BD CE  1 
ATOM   1975 N N   . VAL H 1 36 ? 141.073 145.371 133.208 1.00 49.55  ? 36 VAL BD N   1 
ATOM   1976 C CA  . VAL H 1 36 ? 140.691 146.699 133.675 1.00 53.09  ? 36 VAL BD CA  1 
ATOM   1977 C C   . VAL H 1 36 ? 139.173 146.817 133.669 1.00 53.90  ? 36 VAL BD C   1 
ATOM   1978 O O   . VAL H 1 36 ? 138.593 147.583 134.447 1.00 56.74  ? 36 VAL BD O   1 
ATOM   1979 C CB  . VAL H 1 36 ? 141.345 147.795 132.812 1.00 53.93  ? 36 VAL BD CB  1 
ATOM   1980 C CG1 . VAL H 1 36 ? 140.977 149.181 133.316 1.00 52.55  ? 36 VAL BD CG1 1 
ATOM   1981 C CG2 . VAL H 1 36 ? 142.852 147.619 132.801 1.00 48.59  ? 36 VAL BD CG2 1 
ATOM   1982 N N   . GLY H 1 37 ? 138.520 146.047 132.809 1.00 50.85  ? 37 GLY BD N   1 
ATOM   1983 C CA  . GLY H 1 37 ? 137.075 146.071 132.757 1.00 49.88  ? 37 GLY BD CA  1 
ATOM   1984 C C   . GLY H 1 37 ? 136.543 144.990 131.844 1.00 55.92  ? 37 GLY BD C   1 
ATOM   1985 O O   . GLY H 1 37 ? 137.289 144.145 131.348 1.00 67.85  ? 37 GLY BD O   1 
ATOM   1986 N N   . GLY H 1 38 ? 135.232 145.034 131.624 1.00 53.10  ? 38 GLY BD N   1 
ATOM   1987 C CA  . GLY H 1 38 ? 134.582 144.080 130.752 1.00 47.28  ? 38 GLY BD CA  1 
ATOM   1988 C C   . GLY H 1 38 ? 134.203 142.800 131.468 1.00 47.41  ? 38 GLY BD C   1 
ATOM   1989 O O   . GLY H 1 38 ? 134.406 142.628 132.669 1.00 54.14  ? 38 GLY BD O   1 
ATOM   1990 N N   . VAL H 1 39 ? 133.626 141.879 130.697 1.00 45.94  ? 39 VAL BD N   1 
ATOM   1991 C CA  . VAL H 1 39 ? 133.186 140.585 131.202 1.00 43.35  ? 39 VAL BD CA  1 
ATOM   1992 C C   . VAL H 1 39 ? 133.872 139.495 130.393 1.00 42.30  ? 39 VAL BD C   1 
ATOM   1993 O O   . VAL H 1 39 ? 133.807 139.499 129.159 1.00 46.95  ? 39 VAL BD O   1 
ATOM   1994 C CB  . VAL H 1 39 ? 131.655 140.432 131.128 1.00 37.43  ? 39 VAL BD CB  1 
ATOM   1995 C CG1 . VAL H 1 39 ? 131.238 139.061 131.622 1.00 37.96  ? 39 VAL BD CG1 1 
ATOM   1996 C CG2 . VAL H 1 39 ? 130.974 141.525 131.937 1.00 37.34  ? 39 VAL BD CG2 1 
ATOM   1997 N N   . VAL H 1 40 ? 134.525 138.564 131.083 1.00 40.33  ? 40 VAL BD N   1 
ATOM   1998 C CA  . VAL H 1 40 ? 135.232 137.460 130.445 1.00 41.73  ? 40 VAL BD CA  1 
ATOM   1999 C C   . VAL H 1 40 ? 134.632 136.160 130.955 1.00 43.91  ? 40 VAL BD C   1 
ATOM   2000 O O   . VAL H 1 40 ? 134.685 135.874 132.157 1.00 55.45  ? 40 VAL BD O   1 
ATOM   2001 C CB  . VAL H 1 40 ? 136.743 137.508 130.719 1.00 38.12  ? 40 VAL BD CB  1 
ATOM   2002 C CG1 . VAL H 1 40 ? 137.413 136.274 130.155 1.00 31.88  ? 40 VAL BD CG1 1 
ATOM   2003 C CG2 . VAL H 1 40 ? 137.349 138.760 130.118 1.00 40.50  ? 40 VAL BD CG2 1 
ATOM   2004 N N   . ILE H 1 41 ? 134.067 135.377 130.042 1.00 42.50  ? 41 ILE BD N   1 
ATOM   2005 C CA  . ILE H 1 41 ? 133.452 134.096 130.360 1.00 50.53  ? 41 ILE BD CA  1 
ATOM   2006 C C   . ILE H 1 41 ? 134.219 133.019 129.611 1.00 55.81  ? 41 ILE BD C   1 
ATOM   2007 O O   . ILE H 1 41 ? 134.298 133.051 128.377 1.00 56.78  ? 41 ILE BD O   1 
ATOM   2008 C CB  . ILE H 1 41 ? 131.963 134.071 129.983 1.00 49.77  ? 41 ILE BD CB  1 
ATOM   2009 C CG1 . ILE H 1 41 ? 131.288 135.367 130.429 1.00 42.41  ? 41 ILE BD CG1 1 
ATOM   2010 C CG2 . ILE H 1 41 ? 131.278 132.879 130.620 1.00 51.61  ? 41 ILE BD CG2 1 
ATOM   2011 C CD1 . ILE H 1 41 ? 130.002 135.662 129.701 1.00 46.14  ? 41 ILE BD CD1 1 
ATOM   2012 N N   . ALA H 1 42 ? 134.782 132.071 130.349 1.00 60.80  ? 42 ALA BD N   1 
ATOM   2013 C CA  . ALA H 1 42 ? 135.556 131.004 129.736 1.00 67.04  ? 42 ALA BD CA  1 
ATOM   2014 C C   . ALA H 1 42 ? 134.641 129.889 129.246 1.00 78.78  ? 42 ALA BD C   1 
ATOM   2015 O O   . ALA H 1 42 ? 134.901 129.258 128.222 1.00 82.49  ? 42 ALA BD O   1 
ATOM   2016 C CB  . ALA H 1 42 ? 136.579 130.462 130.715 1.00 55.09  ? 42 ALA BD CB  1 
ATOM   2017 O OXT . ALA H 1 42 ? 133.617 129.592 129.860 1.00 76.52  ? 42 ALA BD OXT 1 
ATOM   2018 N N   . GLN I 1 15 ? 154.397 143.942 128.323 1.00 60.11  ? 15 GLN BC N   1 
ATOM   2019 C CA  . GLN I 1 15 ? 153.829 142.630 128.612 1.00 66.57  ? 15 GLN BC CA  1 
ATOM   2020 C C   . GLN I 1 15 ? 154.356 141.570 127.654 1.00 68.01  ? 15 GLN BC C   1 
ATOM   2021 O O   . GLN I 1 15 ? 154.151 141.656 126.444 1.00 72.98  ? 15 GLN BC O   1 
ATOM   2022 C CB  . GLN I 1 15 ? 152.304 142.675 128.539 1.00 62.92  ? 15 GLN BC CB  1 
ATOM   2023 C CG  . GLN I 1 15 ? 151.652 143.517 129.613 1.00 70.83  ? 15 GLN BC CG  1 
ATOM   2024 C CD  . GLN I 1 15 ? 150.144 143.445 129.560 1.00 66.55  ? 15 GLN BC CD  1 
ATOM   2025 O OE1 . GLN I 1 15 ? 149.575 142.760 128.710 1.00 56.65  ? 15 GLN BC OE1 1 
ATOM   2026 N NE2 . GLN I 1 15 ? 149.484 144.152 130.469 1.00 73.89  ? 15 GLN BC NE2 1 
ATOM   2027 N N   . LYS I 1 16 ? 155.032 140.567 128.202 1.00 68.07  ? 16 LYS BC N   1 
ATOM   2028 C CA  . LYS I 1 16 ? 155.575 139.461 127.427 1.00 70.12  ? 16 LYS BC CA  1 
ATOM   2029 C C   . LYS I 1 16 ? 154.872 138.179 127.852 1.00 68.74  ? 16 LYS BC C   1 
ATOM   2030 O O   . LYS I 1 16 ? 154.871 137.833 129.038 1.00 69.56  ? 16 LYS BC O   1 
ATOM   2031 C CB  . LYS I 1 16 ? 157.086 139.346 127.628 1.00 73.87  ? 16 LYS BC CB  1 
ATOM   2032 C CG  . LYS I 1 16 ? 157.780 138.402 126.663 1.00 74.28  ? 16 LYS BC CG  1 
ATOM   2033 C CD  . LYS I 1 16 ? 159.260 138.265 127.001 1.00 83.95  ? 16 LYS BC CD  1 
ATOM   2034 C CE  . LYS I 1 16 ? 159.964 139.614 126.995 1.00 95.54  ? 16 LYS BC CE  1 
ATOM   2035 N NZ  . LYS I 1 16 ? 161.404 139.502 127.361 1.00 96.18  ? 16 LYS BC NZ  1 
ATOM   2036 N N   . LEU I 1 17 ? 154.273 137.484 126.889 1.00 71.14  ? 17 LEU BC N   1 
ATOM   2037 C CA  . LEU I 1 17 ? 153.569 136.231 127.132 1.00 69.30  ? 17 LEU BC CA  1 
ATOM   2038 C C   . LEU I 1 17 ? 154.190 135.141 126.271 1.00 72.11  ? 17 LEU BC C   1 
ATOM   2039 O O   . LEU I 1 17 ? 154.379 135.331 125.066 1.00 77.90  ? 17 LEU BC O   1 
ATOM   2040 C CB  . LEU I 1 17 ? 152.072 136.364 126.828 1.00 66.37  ? 17 LEU BC CB  1 
ATOM   2041 C CG  . LEU I 1 17 ? 151.185 137.159 127.795 1.00 61.97  ? 17 LEU BC CG  1 
ATOM   2042 C CD1 . LEU I 1 17 ? 151.401 138.659 127.661 1.00 63.59  ? 17 LEU BC CD1 1 
ATOM   2043 C CD2 . LEU I 1 17 ? 149.715 136.819 127.595 1.00 51.18  ? 17 LEU BC CD2 1 
ATOM   2044 N N   . VAL I 1 18 ? 154.512 134.006 126.888 1.00 70.09  ? 18 VAL BC N   1 
ATOM   2045 C CA  . VAL I 1 18 ? 155.179 132.900 126.210 1.00 74.86  ? 18 VAL BC CA  1 
ATOM   2046 C C   . VAL I 1 18 ? 154.311 131.659 126.337 1.00 74.91  ? 18 VAL BC C   1 
ATOM   2047 O O   . VAL I 1 18 ? 153.877 131.309 127.441 1.00 78.94  ? 18 VAL BC O   1 
ATOM   2048 C CB  . VAL I 1 18 ? 156.583 132.640 126.787 1.00 79.85  ? 18 VAL BC CB  1 
ATOM   2049 C CG1 . VAL I 1 18 ? 157.326 131.629 125.928 1.00 77.70  ? 18 VAL BC CG1 1 
ATOM   2050 C CG2 . VAL I 1 18 ? 157.364 133.936 126.900 1.00 72.17  ? 18 VAL BC CG2 1 
ATOM   2051 N N   . PHE I 1 19 ? 154.058 130.996 125.209 1.00 76.65  ? 19 PHE BC N   1 
ATOM   2052 C CA  . PHE I 1 19 ? 153.301 129.745 125.175 1.00 79.69  ? 19 PHE BC CA  1 
ATOM   2053 C C   . PHE I 1 19 ? 154.138 128.724 124.417 1.00 88.04  ? 19 PHE BC C   1 
ATOM   2054 O O   . PHE I 1 19 ? 153.980 128.549 123.207 1.00 94.73  ? 19 PHE BC O   1 
ATOM   2055 C CB  . PHE I 1 19 ? 151.932 129.942 124.542 1.00 76.22  ? 19 PHE BC CB  1 
ATOM   2056 C CG  . PHE I 1 19 ? 151.039 130.848 125.328 1.00 73.32  ? 19 PHE BC CG  1 
ATOM   2057 C CD1 . PHE I 1 19 ? 150.211 130.339 126.312 1.00 72.78  ? 19 PHE BC CD1 1 
ATOM   2058 C CD2 . PHE I 1 19 ? 151.039 132.210 125.097 1.00 68.32  ? 19 PHE BC CD2 1 
ATOM   2059 C CE1 . PHE I 1 19 ? 149.394 131.171 127.046 1.00 65.81  ? 19 PHE BC CE1 1 
ATOM   2060 C CE2 . PHE I 1 19 ? 150.223 133.048 125.828 1.00 58.17  ? 19 PHE BC CE2 1 
ATOM   2061 C CZ  . PHE I 1 19 ? 149.401 132.527 126.805 1.00 58.49  ? 19 PHE BC CZ  1 
ATOM   2062 N N   . PHE I 1 20 ? 155.027 128.051 125.139 1.00 87.37  ? 20 PHE BC N   1 
ATOM   2063 C CA  . PHE I 1 20 ? 155.852 126.992 124.582 1.00 94.67  ? 20 PHE BC CA  1 
ATOM   2064 C C   . PHE I 1 20 ? 155.288 125.652 125.031 1.00 97.26  ? 20 PHE BC C   1 
ATOM   2065 O O   . PHE I 1 20 ? 155.109 125.422 126.231 1.00 101.01 ? 20 PHE BC O   1 
ATOM   2066 C CB  . PHE I 1 20 ? 157.307 127.137 125.031 1.00 95.47  ? 20 PHE BC CB  1 
ATOM   2067 C CG  . PHE I 1 20 ? 158.295 126.517 124.088 1.00 99.62  ? 20 PHE BC CG  1 
ATOM   2068 C CD1 . PHE I 1 20 ? 158.503 125.148 124.080 1.00 96.29  ? 20 PHE BC CD1 1 
ATOM   2069 C CD2 . PHE I 1 20 ? 159.017 127.305 123.209 1.00 101.83 ? 20 PHE BC CD2 1 
ATOM   2070 C CE1 . PHE I 1 20 ? 159.412 124.576 123.211 1.00 96.97  ? 20 PHE BC CE1 1 
ATOM   2071 C CE2 . PHE I 1 20 ? 159.928 126.741 122.339 1.00 104.59 ? 20 PHE BC CE2 1 
ATOM   2072 C CZ  . PHE I 1 20 ? 160.125 125.373 122.338 1.00 102.30 ? 20 PHE BC CZ  1 
ATOM   2073 N N   . ALA I 1 21 ? 155.000 124.778 124.071 1.00 93.62  ? 21 ALA BC N   1 
ATOM   2074 C CA  . ALA I 1 21 ? 154.426 123.465 124.367 1.00 96.14  ? 21 ALA BC CA  1 
ATOM   2075 C C   . ALA I 1 21 ? 155.102 122.440 123.464 1.00 99.13  ? 21 ALA BC C   1 
ATOM   2076 O O   . ALA I 1 21 ? 154.714 122.271 122.304 1.00 93.41  ? 21 ALA BC O   1 
ATOM   2077 C CB  . ALA I 1 21 ? 152.915 123.466 124.175 1.00 94.25  ? 21 ALA BC CB  1 
ATOM   2078 N N   . GLU I 1 22 ? 156.108 121.758 124.000 1.00 105.29 ? 22 GLU BC N   1 
ATOM   2079 C CA  . GLU I 1 22 ? 156.805 120.720 123.256 1.00 105.80 ? 22 GLU BC CA  1 
ATOM   2080 C C   . GLU I 1 22 ? 155.940 119.468 123.196 1.00 106.31 ? 22 GLU BC C   1 
ATOM   2081 O O   . GLU I 1 22 ? 156.083 118.561 124.015 1.00 107.23 ? 22 GLU BC O   1 
ATOM   2082 C CB  . GLU I 1 22 ? 158.162 120.413 123.893 1.00 110.12 ? 22 GLU BC CB  1 
ATOM   2083 C CG  . GLU I 1 22 ? 159.043 119.479 123.077 1.00 117.20 ? 22 GLU BC CG  1 
ATOM   2084 C CD  . GLU I 1 22 ? 160.437 119.339 123.660 1.00 123.47 ? 22 GLU BC CD  1 
ATOM   2085 O OE1 . GLU I 1 22 ? 160.710 119.963 124.707 1.00 122.20 ? 22 GLU BC OE1 1 
ATOM   2086 O OE2 . GLU I 1 22 ? 161.262 118.607 123.073 1.00 126.64 ? 22 GLU BC OE2 1 
HETATM 2087 N N   . DAS I 1 23 ? 155.031 119.433 122.227 1.00 103.78 ? 23 DAS BC N   1 
HETATM 2088 C CA  . DAS I 1 23 ? 154.134 118.299 122.052 1.00 101.56 ? 23 DAS BC CA  1 
HETATM 2089 C C   . DAS I 1 23 ? 152.838 118.742 121.382 1.00 98.63  ? 23 DAS BC C   1 
HETATM 2090 O O   . DAS I 1 23 ? 152.824 119.063 120.195 1.00 98.93  ? 23 DAS BC O   1 
HETATM 2091 C CB  . DAS I 1 23 ? 154.817 117.208 121.223 1.00 106.74 ? 23 DAS BC CB  1 
HETATM 2092 C CG  . DAS I 1 23 ? 153.966 115.962 121.084 1.00 109.06 ? 23 DAS BC CG  1 
HETATM 2093 O OD1 . DAS I 1 23 ? 153.038 115.960 120.248 1.00 108.36 ? 23 DAS BC OD1 1 
HETATM 2094 O OD2 . DAS I 1 23 ? 154.228 114.981 121.809 1.00 107.50 ? 23 DAS BC OD2 1 
ATOM   2095 N N   . VAL I 1 24 ? 151.754 118.762 122.152 1.00 94.89  ? 24 VAL BC N   1 
ATOM   2096 C CA  . VAL I 1 24 ? 150.454 119.181 121.642 1.00 88.65  ? 24 VAL BC CA  1 
ATOM   2097 C C   . VAL I 1 24 ? 150.023 120.490 122.296 1.00 82.36  ? 24 VAL BC C   1 
ATOM   2098 O O   . VAL I 1 24 ? 149.406 120.486 123.360 1.00 79.59  ? 24 VAL BC O   1 
ATOM   2099 C CB  . VAL I 1 24 ? 149.389 118.093 121.865 1.00 81.53  ? 24 VAL BC CB  1 
ATOM   2100 C CG1 . VAL I 1 24 ? 148.087 118.480 121.184 1.00 72.26  ? 24 VAL BC CG1 1 
ATOM   2101 C CG2 . VAL I 1 24 ? 149.884 116.749 121.357 1.00 83.92  ? 24 VAL BC CG2 1 
ATOM   2102 N N   . GLY I 1 25 ? 150.353 121.609 121.655 1.00 80.32  ? 25 GLY BC N   1 
ATOM   2103 C CA  . GLY I 1 25 ? 150.017 122.914 122.189 1.00 73.54  ? 25 GLY BC CA  1 
ATOM   2104 C C   . GLY I 1 25 ? 148.772 123.507 121.568 1.00 71.24  ? 25 GLY BC C   1 
ATOM   2105 O O   . GLY I 1 25 ? 148.769 123.862 120.388 1.00 79.39  ? 25 GLY BC O   1 
ATOM   2106 N N   . SER I 1 26 ? 147.706 123.627 122.353 1.00 60.02  ? 26 SER BC N   1 
ATOM   2107 C CA  . SER I 1 26 ? 146.416 124.054 121.841 1.00 55.48  ? 26 SER BC CA  1 
ATOM   2108 C C   . SER I 1 26 ? 145.822 125.129 122.738 1.00 46.46  ? 26 SER BC C   1 
ATOM   2109 O O   . SER I 1 26 ? 146.108 125.191 123.935 1.00 53.05  ? 26 SER BC O   1 
ATOM   2110 C CB  . SER I 1 26 ? 145.446 122.872 121.741 1.00 55.71  ? 26 SER BC CB  1 
ATOM   2111 O OG  . SER I 1 26 ? 145.259 122.268 123.008 1.00 56.57  ? 26 SER BC OG  1 
ATOM   2112 N N   . ASN I 1 27 ? 144.994 125.982 122.141 1.00 39.78  ? 27 ASN BC N   1 
ATOM   2113 C CA  . ASN I 1 27 ? 144.258 127.000 122.874 1.00 37.13  ? 27 ASN BC CA  1 
ATOM   2114 C C   . ASN I 1 27 ? 142.793 126.925 122.487 1.00 35.17  ? 27 ASN BC C   1 
ATOM   2115 O O   . ASN I 1 27 ? 142.459 126.926 121.299 1.00 42.30  ? 27 ASN BC O   1 
ATOM   2116 C CB  . ASN I 1 27 ? 144.794 128.407 122.599 1.00 36.78  ? 27 ASN BC CB  1 
ATOM   2117 C CG  . ASN I 1 27 ? 143.903 129.487 123.180 1.00 32.65  ? 27 ASN BC CG  1 
ATOM   2118 O OD1 . ASN I 1 27 ? 143.845 129.673 124.393 1.00 31.09  ? 27 ASN BC OD1 1 
ATOM   2119 N ND2 . ASN I 1 27 ? 143.197 130.203 122.314 1.00 33.63  ? 27 ASN BC ND2 1 
ATOM   2120 N N   . LYS I 1 28 ? 141.927 126.857 123.494 1.00 29.17  ? 28 LYS BC N   1 
ATOM   2121 C CA  . LYS I 1 28 ? 140.490 126.864 123.290 1.00 32.34  ? 28 LYS BC CA  1 
ATOM   2122 C C   . LYS I 1 28 ? 139.765 127.856 124.183 1.00 36.28  ? 28 LYS BC C   1 
ATOM   2123 O O   . LYS I 1 28 ? 138.560 128.052 124.002 1.00 40.83  ? 28 LYS BC O   1 
ATOM   2124 C CB  . LYS I 1 28 ? 139.908 125.463 123.520 1.00 31.92  ? 28 LYS BC CB  1 
ATOM   2125 C CG  . LYS I 1 28 ? 140.327 124.450 122.475 1.00 23.78  ? 28 LYS BC CG  1 
ATOM   2126 C CD  . LYS I 1 28 ? 140.030 123.043 122.934 1.00 20.99  ? 28 LYS BC CD  1 
ATOM   2127 C CE  . LYS I 1 28 ? 140.067 122.072 121.777 1.00 31.92  ? 28 LYS BC CE  1 
ATOM   2128 N NZ  . LYS I 1 28 ? 139.753 120.691 122.222 1.00 28.42  ? 28 LYS BC NZ  1 
ATOM   2129 N N   . GLY I 1 29 ? 140.453 128.480 125.127 1.00 37.70  ? 29 GLY BC N   1 
ATOM   2130 C CA  . GLY I 1 29 ? 139.907 129.510 125.974 1.00 36.39  ? 29 GLY BC CA  1 
ATOM   2131 C C   . GLY I 1 29 ? 140.212 130.895 125.451 1.00 34.84  ? 29 GLY BC C   1 
ATOM   2132 O O   . GLY I 1 29 ? 140.273 131.129 124.238 1.00 37.34  ? 29 GLY BC O   1 
ATOM   2133 N N   . ALA I 1 30 ? 140.405 131.830 126.374 1.00 35.75  ? 30 ALA BC N   1 
ATOM   2134 C CA  . ALA I 1 30 ? 140.653 133.225 126.037 1.00 31.44  ? 30 ALA BC CA  1 
ATOM   2135 C C   . ALA I 1 30 ? 142.012 133.638 126.578 1.00 31.53  ? 30 ALA BC C   1 
ATOM   2136 O O   . ALA I 1 30 ? 142.248 133.572 127.789 1.00 44.13  ? 30 ALA BC O   1 
ATOM   2137 C CB  . ALA I 1 30 ? 139.554 134.126 126.600 1.00 33.07  ? 30 ALA BC CB  1 
ATOM   2138 N N   . ILE I 1 31 ? 142.899 134.063 125.686 1.00 25.65  ? 31 ILE BC N   1 
ATOM   2139 C CA  . ILE I 1 31 ? 144.188 134.631 126.057 1.00 28.91  ? 31 ILE BC CA  1 
ATOM   2140 C C   . ILE I 1 31 ? 144.151 136.102 125.674 1.00 28.48  ? 31 ILE BC C   1 
ATOM   2141 O O   . ILE I 1 31 ? 144.061 136.440 124.488 1.00 36.79  ? 31 ILE BC O   1 
ATOM   2142 C CB  . ILE I 1 31 ? 145.353 133.908 125.375 1.00 28.92  ? 31 ILE BC CB  1 
ATOM   2143 C CG1 . ILE I 1 31 ? 145.288 132.410 125.670 1.00 28.66  ? 31 ILE BC CG1 1 
ATOM   2144 C CG2 . ILE I 1 31 ? 146.672 134.488 125.844 1.00 32.13  ? 31 ILE BC CG2 1 
ATOM   2145 C CD1 . ILE I 1 31 ? 146.382 131.617 125.016 1.00 33.02  ? 31 ILE BC CD1 1 
ATOM   2146 N N   . ILE I 1 32 ? 144.213 136.978 126.673 1.00 27.53  ? 32 ILE BC N   1 
ATOM   2147 C CA  . ILE I 1 32 ? 144.062 138.413 126.470 1.00 32.81  ? 32 ILE BC CA  1 
ATOM   2148 C C   . ILE I 1 32 ? 145.221 139.115 127.160 1.00 37.47  ? 32 ILE BC C   1 
ATOM   2149 O O   . ILE I 1 32 ? 145.378 139.004 128.381 1.00 45.14  ? 32 ILE BC O   1 
ATOM   2150 C CB  . ILE I 1 32 ? 142.720 138.933 127.012 1.00 32.39  ? 32 ILE BC CB  1 
ATOM   2151 C CG1 . ILE I 1 32 ? 141.571 138.035 126.554 1.00 28.97  ? 32 ILE BC CG1 1 
ATOM   2152 C CG2 . ILE I 1 32 ? 142.483 140.358 126.552 1.00 32.77  ? 32 ILE BC CG2 1 
ATOM   2153 C CD1 . ILE I 1 32 ? 140.227 138.424 127.114 1.00 34.68  ? 32 ILE BC CD1 1 
ATOM   2154 N N   . GLY I 1 33 ? 146.030 139.836 126.384 1.00 34.41  ? 33 GLY BC N   1 
ATOM   2155 C CA  . GLY I 1 33 ? 147.094 140.619 126.988 1.00 38.20  ? 33 GLY BC CA  1 
ATOM   2156 C C   . GLY I 1 33 ? 146.555 141.708 127.893 1.00 41.68  ? 33 GLY BC C   1 
ATOM   2157 O O   . GLY I 1 33 ? 147.000 141.868 129.030 1.00 50.98  ? 33 GLY BC O   1 
ATOM   2158 N N   . LEU I 1 34 ? 145.567 142.453 127.409 1.00 38.75  ? 34 LEU BC N   1 
ATOM   2159 C CA  . LEU I 1 34 ? 144.958 143.520 128.189 1.00 38.29  ? 34 LEU BC CA  1 
ATOM   2160 C C   . LEU I 1 34 ? 143.488 143.615 127.817 1.00 41.24  ? 34 LEU BC C   1 
ATOM   2161 O O   . LEU I 1 34 ? 143.148 143.639 126.632 1.00 52.29  ? 34 LEU BC O   1 
ATOM   2162 C CB  . LEU I 1 34 ? 145.668 144.856 127.944 1.00 41.38  ? 34 LEU BC CB  1 
ATOM   2163 C CG  . LEU I 1 34 ? 145.047 146.112 128.561 1.00 42.14  ? 34 LEU BC CG  1 
ATOM   2164 C CD1 . LEU I 1 34 ? 144.756 145.917 130.030 1.00 51.60  ? 34 LEU BC CD1 1 
ATOM   2165 C CD2 . LEU I 1 34 ? 145.964 147.298 128.361 1.00 37.61  ? 34 LEU BC CD2 1 
ATOM   2166 N N   . MET I 1 35 ? 142.627 143.667 128.830 1.00 38.86  ? 35 MET BC N   1 
ATOM   2167 C CA  . MET I 1 35 ? 141.180 143.731 128.650 1.00 43.53  ? 35 MET BC CA  1 
ATOM   2168 C C   . MET I 1 35 ? 140.666 144.988 129.339 1.00 49.79  ? 35 MET BC C   1 
ATOM   2169 O O   . MET I 1 35 ? 140.624 145.051 130.572 1.00 55.03  ? 35 MET BC O   1 
ATOM   2170 C CB  . MET I 1 35 ? 140.508 142.481 129.214 1.00 43.24  ? 35 MET BC CB  1 
ATOM   2171 C CG  . MET I 1 35 ? 138.998 142.471 129.091 1.00 43.92  ? 35 MET BC CG  1 
ATOM   2172 S SD  . MET I 1 35 ? 138.416 141.506 127.691 1.00 54.02  ? 35 MET BC SD  1 
ATOM   2173 C CE  . MET I 1 35 ? 136.646 141.629 127.922 1.00 53.22  ? 35 MET BC CE  1 
ATOM   2174 N N   . VAL I 1 36 ? 140.266 145.980 128.547 1.00 46.49  ? 36 VAL BC N   1 
ATOM   2175 C CA  . VAL I 1 36 ? 139.804 147.259 129.075 1.00 48.78  ? 36 VAL BC CA  1 
ATOM   2176 C C   . VAL I 1 36 ? 138.281 147.279 129.080 1.00 50.57  ? 36 VAL BC C   1 
ATOM   2177 O O   . VAL I 1 36 ? 137.657 147.946 129.912 1.00 54.83  ? 36 VAL BC O   1 
ATOM   2178 C CB  . VAL I 1 36 ? 140.377 148.433 128.259 1.00 48.58  ? 36 VAL BC CB  1 
ATOM   2179 C CG1 . VAL I 1 36 ? 139.887 149.764 128.806 1.00 50.32  ? 36 VAL BC CG1 1 
ATOM   2180 C CG2 . VAL I 1 36 ? 141.893 148.384 128.263 1.00 44.21  ? 36 VAL BC CG2 1 
ATOM   2181 N N   . GLY I 1 37 ? 137.675 146.539 128.163 1.00 47.26  ? 37 GLY BC N   1 
ATOM   2182 C CA  . GLY I 1 37 ? 136.231 146.499 128.094 1.00 49.10  ? 37 GLY BC CA  1 
ATOM   2183 C C   . GLY I 1 37 ? 135.763 145.411 127.156 1.00 55.73  ? 37 GLY BC C   1 
ATOM   2184 O O   . GLY I 1 37 ? 136.552 144.603 126.666 1.00 65.02  ? 37 GLY BC O   1 
ATOM   2185 N N   . GLY I 1 38 ? 134.456 145.403 126.912 1.00 53.52  ? 38 GLY BC N   1 
ATOM   2186 C CA  . GLY I 1 38 ? 133.866 144.435 126.014 1.00 47.44  ? 38 GLY BC CA  1 
ATOM   2187 C C   . GLY I 1 38 ? 133.542 143.127 126.706 1.00 46.53  ? 38 GLY BC C   1 
ATOM   2188 O O   . GLY I 1 38 ? 133.708 142.958 127.914 1.00 55.20  ? 38 GLY BC O   1 
ATOM   2189 N N   . VAL I 1 39 ? 133.056 142.179 125.910 1.00 43.90  ? 39 VAL BC N   1 
ATOM   2190 C CA  . VAL I 1 39 ? 132.648 140.868 126.400 1.00 40.12  ? 39 VAL BC CA  1 
ATOM   2191 C C   . VAL I 1 39 ? 133.380 139.803 125.597 1.00 39.22  ? 39 VAL BC C   1 
ATOM   2192 O O   . VAL I 1 39 ? 133.374 139.837 124.362 1.00 44.65  ? 39 VAL BC O   1 
ATOM   2193 C CB  . VAL I 1 39 ? 131.123 140.672 126.303 1.00 34.39  ? 39 VAL BC CB  1 
ATOM   2194 C CG1 . VAL I 1 39 ? 130.726 139.326 126.876 1.00 35.46  ? 39 VAL BC CG1 1 
ATOM   2195 C CG2 . VAL I 1 39 ? 130.397 141.797 127.027 1.00 33.45  ? 39 VAL BC CG2 1 
ATOM   2196 N N   . VAL I 1 40 ? 134.013 138.865 126.295 1.00 37.07  ? 40 VAL BC N   1 
ATOM   2197 C CA  . VAL I 1 40 ? 134.722 137.757 125.668 1.00 38.06  ? 40 VAL BC CA  1 
ATOM   2198 C C   . VAL I 1 40 ? 134.124 136.461 126.190 1.00 40.68  ? 40 VAL BC C   1 
ATOM   2199 O O   . VAL I 1 40 ? 134.143 136.206 127.400 1.00 50.09  ? 40 VAL BC O   1 
ATOM   2200 C CB  . VAL I 1 40 ? 136.233 137.806 125.943 1.00 36.02  ? 40 VAL BC CB  1 
ATOM   2201 C CG1 . VAL I 1 40 ? 136.904 136.560 125.400 1.00 30.86  ? 40 VAL BC CG1 1 
ATOM   2202 C CG2 . VAL I 1 40 ? 136.847 139.049 125.330 1.00 39.04  ? 40 VAL BC CG2 1 
ATOM   2203 N N   . ILE I 1 41 ? 133.599 135.644 125.283 1.00 39.66  ? 41 ILE BC N   1 
ATOM   2204 C CA  . ILE I 1 41 ? 133.065 134.331 125.615 1.00 44.21  ? 41 ILE BC CA  1 
ATOM   2205 C C   . ILE I 1 41 ? 133.892 133.297 124.868 1.00 50.38  ? 41 ILE BC C   1 
ATOM   2206 O O   . ILE I 1 41 ? 134.001 133.353 123.637 1.00 54.71  ? 41 ILE BC O   1 
ATOM   2207 C CB  . ILE I 1 41 ? 131.577 134.204 125.257 1.00 42.86  ? 41 ILE BC CB  1 
ATOM   2208 C CG1 . ILE I 1 41 ? 130.787 135.375 125.835 1.00 38.36  ? 41 ILE BC CG1 1 
ATOM   2209 C CG2 . ILE I 1 41 ? 131.021 132.893 125.780 1.00 46.17  ? 41 ILE BC CG2 1 
ATOM   2210 C CD1 . ILE I 1 41 ? 130.253 136.324 124.791 1.00 42.36  ? 41 ILE BC CD1 1 
ATOM   2211 N N   . ALA I 1 42 ? 134.474 132.362 125.607 1.00 54.23  ? 42 ALA BC N   1 
ATOM   2212 C CA  . ALA I 1 42 ? 135.303 131.330 125.003 1.00 62.15  ? 42 ALA BC CA  1 
ATOM   2213 C C   . ALA I 1 42 ? 134.471 130.095 124.675 1.00 74.60  ? 42 ALA BC C   1 
ATOM   2214 O O   . ALA I 1 42 ? 134.712 129.412 123.679 1.00 74.20  ? 42 ALA BC O   1 
ATOM   2215 C CB  . ALA I 1 42 ? 136.451 130.970 125.923 1.00 50.17  ? 42 ALA BC CB  1 
ATOM   2216 O OXT . ALA I 1 42 ? 133.533 129.757 125.398 1.00 73.60  ? 42 ALA BC OXT 1 
ATOM   2217 N N   . GLN J 1 15 ? 153.798 144.902 123.786 1.00 65.04  ? 15 GLN BB N   1 
ATOM   2218 C CA  . GLN J 1 15 ? 153.164 143.601 123.961 1.00 69.75  ? 15 GLN BB CA  1 
ATOM   2219 C C   . GLN J 1 15 ? 153.697 142.577 122.970 1.00 71.20  ? 15 GLN BB C   1 
ATOM   2220 O O   . GLN J 1 15 ? 153.416 142.650 121.775 1.00 74.02  ? 15 GLN BB O   1 
ATOM   2221 C CB  . GLN J 1 15 ? 151.648 143.716 123.815 1.00 66.46  ? 15 GLN BB CB  1 
ATOM   2222 C CG  . GLN J 1 15 ? 150.958 144.343 125.007 1.00 69.31  ? 15 GLN BB CG  1 
ATOM   2223 C CD  . GLN J 1 15 ? 149.456 144.397 124.842 1.00 62.80  ? 15 GLN BB CD  1 
ATOM   2224 O OE1 . GLN J 1 15 ? 148.922 144.025 123.798 1.00 54.23  ? 15 GLN BB OE1 1 
ATOM   2225 N NE2 . GLN J 1 15 ? 148.763 144.863 125.874 1.00 66.49  ? 15 GLN BB NE2 1 
ATOM   2226 N N   . LYS J 1 16 ? 154.466 141.621 123.477 1.00 70.21  ? 16 LYS BB N   1 
ATOM   2227 C CA  . LYS J 1 16 ? 155.029 140.548 122.669 1.00 71.91  ? 16 LYS BB CA  1 
ATOM   2228 C C   . LYS J 1 16 ? 154.387 139.236 123.094 1.00 72.49  ? 16 LYS BB C   1 
ATOM   2229 O O   . LYS J 1 16 ? 154.418 138.880 124.277 1.00 73.38  ? 16 LYS BB O   1 
ATOM   2230 C CB  . LYS J 1 16 ? 156.548 140.485 122.825 1.00 75.92  ? 16 LYS BB CB  1 
ATOM   2231 C CG  . LYS J 1 16 ? 157.228 139.497 121.895 1.00 75.72  ? 16 LYS BB CG  1 
ATOM   2232 C CD  . LYS J 1 16 ? 158.726 139.439 122.158 1.00 82.85  ? 16 LYS BB CD  1 
ATOM   2233 C CE  . LYS J 1 16 ? 159.359 140.818 122.060 1.00 89.19  ? 16 LYS BB CE  1 
ATOM   2234 N NZ  . LYS J 1 16 ? 160.818 140.790 122.347 1.00 92.28  ? 16 LYS BB NZ  1 
ATOM   2235 N N   . LEU J 1 17 ? 153.804 138.525 122.133 1.00 73.82  ? 17 LEU BB N   1 
ATOM   2236 C CA  . LEU J 1 17 ? 153.111 137.269 122.386 1.00 70.85  ? 17 LEU BB CA  1 
ATOM   2237 C C   . LEU J 1 17 ? 153.741 136.176 121.538 1.00 70.63  ? 17 LEU BB C   1 
ATOM   2238 O O   . LEU J 1 17 ? 153.870 136.328 120.319 1.00 72.46  ? 17 LEU BB O   1 
ATOM   2239 C CB  . LEU J 1 17 ? 151.614 137.391 122.081 1.00 67.30  ? 17 LEU BB CB  1 
ATOM   2240 C CG  . LEU J 1 17 ? 150.739 138.175 123.068 1.00 62.60  ? 17 LEU BB CG  1 
ATOM   2241 C CD1 . LEU J 1 17 ? 150.972 139.678 122.980 1.00 65.47  ? 17 LEU BB CD1 1 
ATOM   2242 C CD2 . LEU J 1 17 ? 149.270 137.856 122.853 1.00 52.66  ? 17 LEU BB CD2 1 
ATOM   2243 N N   . VAL J 1 18 ? 154.128 135.077 122.181 1.00 70.56  ? 18 VAL BB N   1 
ATOM   2244 C CA  . VAL J 1 18 ? 154.842 133.986 121.530 1.00 74.59  ? 18 VAL BB CA  1 
ATOM   2245 C C   . VAL J 1 18 ? 153.992 132.729 121.625 1.00 75.01  ? 18 VAL BB C   1 
ATOM   2246 O O   . VAL J 1 18 ? 153.506 132.382 122.708 1.00 76.88  ? 18 VAL BB O   1 
ATOM   2247 C CB  . VAL J 1 18 ? 156.225 133.754 122.164 1.00 76.67  ? 18 VAL BB CB  1 
ATOM   2248 C CG1 . VAL J 1 18 ? 157.023 132.755 121.339 1.00 76.45  ? 18 VAL BB CG1 1 
ATOM   2249 C CG2 . VAL J 1 18 ? 156.972 135.067 122.304 1.00 73.27  ? 18 VAL BB CG2 1 
ATOM   2250 N N   . PHE J 1 19 ? 153.807 132.054 120.491 1.00 76.50  ? 19 PHE BB N   1 
ATOM   2251 C CA  . PHE J 1 19 ? 153.079 130.788 120.425 1.00 79.24  ? 19 PHE BB CA  1 
ATOM   2252 C C   . PHE J 1 19 ? 153.951 129.796 119.664 1.00 84.25  ? 19 PHE BB C   1 
ATOM   2253 O O   . PHE J 1 19 ? 153.825 129.646 118.447 1.00 87.65  ? 19 PHE BB O   1 
ATOM   2254 C CB  . PHE J 1 19 ? 151.715 130.971 119.776 1.00 77.23  ? 19 PHE BB CB  1 
ATOM   2255 C CG  . PHE J 1 19 ? 150.799 131.861 120.556 1.00 73.35  ? 19 PHE BB CG  1 
ATOM   2256 C CD1 . PHE J 1 19 ? 149.952 131.334 121.512 1.00 71.74  ? 19 PHE BB CD1 1 
ATOM   2257 C CD2 . PHE J 1 19 ? 150.800 133.228 120.349 1.00 70.06  ? 19 PHE BB CD2 1 
ATOM   2258 C CE1 . PHE J 1 19 ? 149.116 132.152 122.239 1.00 66.41  ? 19 PHE BB CE1 1 
ATOM   2259 C CE2 . PHE J 1 19 ? 149.965 134.052 121.074 1.00 64.34  ? 19 PHE BB CE2 1 
ATOM   2260 C CZ  . PHE J 1 19 ? 149.123 133.513 122.022 1.00 62.44  ? 19 PHE BB CZ  1 
ATOM   2261 N N   . PHE J 1 20 ? 154.835 129.123 120.393 1.00 85.31  ? 20 PHE BB N   1 
ATOM   2262 C CA  . PHE J 1 20 ? 155.710 128.106 119.833 1.00 92.05  ? 20 PHE BB CA  1 
ATOM   2263 C C   . PHE J 1 20 ? 155.223 126.736 120.280 1.00 94.82  ? 20 PHE BB C   1 
ATOM   2264 O O   . PHE J 1 20 ? 155.012 126.509 121.475 1.00 96.83  ? 20 PHE BB O   1 
ATOM   2265 C CB  . PHE J 1 20 ? 157.156 128.329 120.278 1.00 93.93  ? 20 PHE BB CB  1 
ATOM   2266 C CG  . PHE J 1 20 ? 158.175 127.781 119.325 1.00 97.39  ? 20 PHE BB CG  1 
ATOM   2267 C CD1 . PHE J 1 20 ? 158.423 126.420 119.258 1.00 96.73  ? 20 PHE BB CD1 1 
ATOM   2268 C CD2 . PHE J 1 20 ? 158.887 128.629 118.494 1.00 98.75  ? 20 PHE BB CD2 1 
ATOM   2269 C CE1 . PHE J 1 20 ? 159.360 125.914 118.380 1.00 98.00  ? 20 PHE BB CE1 1 
ATOM   2270 C CE2 . PHE J 1 20 ? 159.827 128.129 117.615 1.00 100.85 ? 20 PHE BB CE2 1 
ATOM   2271 C CZ  . PHE J 1 20 ? 160.062 126.769 117.556 1.00 100.82 ? 20 PHE BB CZ  1 
ATOM   2272 N N   . ALA J 1 21 ? 155.034 125.831 119.322 1.00 93.16  ? 21 ALA BB N   1 
ATOM   2273 C CA  . ALA J 1 21 ? 154.563 124.478 119.620 1.00 94.83  ? 21 ALA BB CA  1 
ATOM   2274 C C   . ALA J 1 21 ? 155.288 123.503 118.699 1.00 97.36  ? 21 ALA BB C   1 
ATOM   2275 O O   . ALA J 1 21 ? 154.926 123.357 117.528 1.00 94.50  ? 21 ALA BB O   1 
ATOM   2276 C CB  . ALA J 1 21 ? 153.052 124.372 119.463 1.00 91.87  ? 21 ALA BB CB  1 
ATOM   2277 N N   . GLU J 1 22 ? 156.307 122.839 119.232 1.00 100.98 ? 22 GLU BB N   1 
ATOM   2278 C CA  . GLU J 1 22 ? 157.024 121.817 118.484 1.00 101.35 ? 22 GLU BB CA  1 
ATOM   2279 C C   . GLU J 1 22 ? 156.193 120.538 118.448 1.00 100.97 ? 22 GLU BB C   1 
ATOM   2280 O O   . GLU J 1 22 ? 156.290 119.696 119.340 1.00 102.24 ? 22 GLU BB O   1 
ATOM   2281 C CB  . GLU J 1 22 ? 158.398 121.559 119.103 1.00 104.71 ? 22 GLU BB CB  1 
ATOM   2282 C CG  . GLU J 1 22 ? 159.279 120.606 118.311 1.00 109.03 ? 22 GLU BB CG  1 
ATOM   2283 C CD  . GLU J 1 22 ? 160.685 120.517 118.874 1.00 114.22 ? 22 GLU BB CD  1 
ATOM   2284 O OE1 . GLU J 1 22 ? 161.013 121.312 119.780 1.00 114.19 ? 22 GLU BB OE1 1 
ATOM   2285 O OE2 . GLU J 1 22 ? 161.463 119.654 118.414 1.00 116.70 ? 22 GLU BB OE2 1 
HETATM 2286 N N   . DAS J 1 23 ? 155.369 120.407 117.413 1.00 99.06  ? 23 DAS BB N   1 
HETATM 2287 C CA  . DAS J 1 23 ? 154.462 119.273 117.281 1.00 98.22  ? 23 DAS BB CA  1 
HETATM 2288 C C   . DAS J 1 23 ? 153.148 119.717 116.642 1.00 96.14  ? 23 DAS BB C   1 
HETATM 2289 O O   . DAS J 1 23 ? 153.112 120.066 115.463 1.00 96.19  ? 23 DAS BB O   1 
HETATM 2290 C CB  . DAS J 1 23 ? 155.112 118.165 116.448 1.00 100.62 ? 23 DAS BB CB  1 
HETATM 2291 C CG  . DAS J 1 23 ? 154.207 116.961 116.267 1.00 100.90 ? 23 DAS BB CG  1 
HETATM 2292 O OD1 . DAS J 1 23 ? 153.323 117.003 115.385 1.00 100.49 ? 23 DAS BB OD1 1 
HETATM 2293 O OD2 . DAS J 1 23 ? 154.382 115.971 117.005 1.00 99.93  ? 23 DAS BB OD2 1 
ATOM   2294 N N   . VAL J 1 24 ? 152.072 119.702 117.425 1.00 93.06  ? 24 VAL BB N   1 
ATOM   2295 C CA  . VAL J 1 24 ? 150.761 120.117 116.935 1.00 89.28  ? 24 VAL BB CA  1 
ATOM   2296 C C   . VAL J 1 24 ? 150.303 121.390 117.639 1.00 84.22  ? 24 VAL BB C   1 
ATOM   2297 O O   . VAL J 1 24 ? 149.731 121.338 118.726 1.00 83.41  ? 24 VAL BB O   1 
ATOM   2298 C CB  . VAL J 1 24 ? 149.715 119.001 117.115 1.00 85.68  ? 24 VAL BB CB  1 
ATOM   2299 C CG1 . VAL J 1 24 ? 148.393 119.407 116.480 1.00 81.59  ? 24 VAL BB CG1 1 
ATOM   2300 C CG2 . VAL J 1 24 ? 150.220 117.694 116.523 1.00 86.76  ? 24 VAL BB CG2 1 
ATOM   2301 N N   . GLY J 1 25 ? 150.559 122.538 117.009 1.00 82.38  ? 25 GLY BB N   1 
ATOM   2302 C CA  . GLY J 1 25 ? 150.178 123.819 117.558 1.00 76.84  ? 25 GLY BB CA  1 
ATOM   2303 C C   . GLY J 1 25 ? 148.959 124.387 116.864 1.00 74.07  ? 25 GLY BB C   1 
ATOM   2304 O O   . GLY J 1 25 ? 149.007 124.727 115.681 1.00 78.03  ? 25 GLY BB O   1 
ATOM   2305 N N   . SER J 1 26 ? 147.867 124.503 117.612 1.00 66.21  ? 26 SER BB N   1 
ATOM   2306 C CA  . SER J 1 26 ? 146.586 124.908 117.057 1.00 59.84  ? 26 SER BB CA  1 
ATOM   2307 C C   . SER J 1 26 ? 145.922 125.937 117.959 1.00 53.87  ? 26 SER BB C   1 
ATOM   2308 O O   . SER J 1 26 ? 146.213 126.020 119.153 1.00 57.21  ? 26 SER BB O   1 
ATOM   2309 C CB  . SER J 1 26 ? 145.657 123.703 116.878 1.00 60.87  ? 26 SER BB CB  1 
ATOM   2310 O OG  . SER J 1 26 ? 145.376 123.093 118.126 1.00 62.36  ? 26 SER BB OG  1 
ATOM   2311 N N   . ASN J 1 27 ? 145.026 126.725 117.371 1.00 48.90  ? 27 ASN BB N   1 
ATOM   2312 C CA  . ASN J 1 27 ? 144.232 127.693 118.114 1.00 44.62  ? 27 ASN BB CA  1 
ATOM   2313 C C   . ASN J 1 27 ? 142.769 127.532 117.743 1.00 42.33  ? 27 ASN BB C   1 
ATOM   2314 O O   . ASN J 1 27 ? 142.423 127.516 116.559 1.00 45.74  ? 27 ASN BB O   1 
ATOM   2315 C CB  . ASN J 1 27 ? 144.682 129.129 117.839 1.00 45.53  ? 27 ASN BB CB  1 
ATOM   2316 C CG  . ASN J 1 27 ? 143.747 130.157 118.447 1.00 41.38  ? 27 ASN BB CG  1 
ATOM   2317 O OD1 . ASN J 1 27 ? 143.704 130.330 119.662 1.00 37.29  ? 27 ASN BB OD1 1 
ATOM   2318 N ND2 . ASN J 1 27 ? 142.995 130.848 117.600 1.00 42.18  ? 27 ASN BB ND2 1 
ATOM   2319 N N   . LYS J 1 28 ? 141.917 127.417 118.760 1.00 37.50  ? 28 LYS BB N   1 
ATOM   2320 C CA  . LYS J 1 28 ? 140.478 127.355 118.570 1.00 37.78  ? 28 LYS BB CA  1 
ATOM   2321 C C   . LYS J 1 28 ? 139.714 128.318 119.463 1.00 40.47  ? 28 LYS BB C   1 
ATOM   2322 O O   . LYS J 1 28 ? 138.495 128.435 119.309 1.00 43.29  ? 28 LYS BB O   1 
ATOM   2323 C CB  . LYS J 1 28 ? 139.964 125.929 118.815 1.00 35.59  ? 28 LYS BB CB  1 
ATOM   2324 C CG  . LYS J 1 28 ? 140.412 124.929 117.767 1.00 30.73  ? 28 LYS BB CG  1 
ATOM   2325 C CD  . LYS J 1 28 ? 139.997 123.526 118.137 1.00 29.89  ? 28 LYS BB CD  1 
ATOM   2326 C CE  . LYS J 1 28 ? 140.119 122.594 116.954 1.00 35.94  ? 28 LYS BB CE  1 
ATOM   2327 N NZ  . LYS J 1 28 ? 139.781 121.196 117.321 1.00 34.35  ? 28 LYS BB NZ  1 
ATOM   2328 N N   . GLY J 1 29 ? 140.382 128.998 120.384 1.00 42.37  ? 29 GLY BB N   1 
ATOM   2329 C CA  . GLY J 1 29 ? 139.789 129.999 121.236 1.00 40.09  ? 29 GLY BB CA  1 
ATOM   2330 C C   . GLY J 1 29 ? 140.054 131.401 120.737 1.00 37.54  ? 29 GLY BB C   1 
ATOM   2331 O O   . GLY J 1 29 ? 140.178 131.644 119.531 1.00 38.92  ? 29 GLY BB O   1 
ATOM   2332 N N   . ALA J 1 30 ? 140.154 132.338 121.675 1.00 38.72  ? 30 ALA BB N   1 
ATOM   2333 C CA  . ALA J 1 30 ? 140.301 133.754 121.364 1.00 34.52  ? 30 ALA BB CA  1 
ATOM   2334 C C   . ALA J 1 30 ? 141.630 134.256 121.907 1.00 35.26  ? 30 ALA BB C   1 
ATOM   2335 O O   . ALA J 1 30 ? 141.871 134.201 123.117 1.00 41.59  ? 30 ALA BB O   1 
ATOM   2336 C CB  . ALA J 1 30 ? 139.143 134.562 121.949 1.00 36.28  ? 30 ALA BB CB  1 
ATOM   2337 N N   . ILE J 1 31 ? 142.485 134.746 121.014 1.00 32.31  ? 31 ILE BB N   1 
ATOM   2338 C CA  . ILE J 1 31 ? 143.750 135.373 121.380 1.00 34.37  ? 31 ILE BB CA  1 
ATOM   2339 C C   . ILE J 1 31 ? 143.648 136.841 120.998 1.00 33.24  ? 31 ILE BB C   1 
ATOM   2340 O O   . ILE J 1 31 ? 143.481 137.173 119.818 1.00 37.90  ? 31 ILE BB O   1 
ATOM   2341 C CB  . ILE J 1 31 ? 144.944 134.704 120.692 1.00 33.46  ? 31 ILE BB CB  1 
ATOM   2342 C CG1 . ILE J 1 31 ? 144.937 133.201 120.960 1.00 33.66  ? 31 ILE BB CG1 1 
ATOM   2343 C CG2 . ILE J 1 31 ? 146.240 135.323 121.178 1.00 36.63  ? 31 ILE BB CG2 1 
ATOM   2344 C CD1 . ILE J 1 31 ? 146.080 132.470 120.316 1.00 39.69  ? 31 ILE BB CD1 1 
ATOM   2345 N N   . ILE J 1 32 ? 143.734 137.724 121.989 1.00 33.65  ? 32 ILE BB N   1 
ATOM   2346 C CA  . ILE J 1 32 ? 143.567 139.157 121.780 1.00 35.84  ? 32 ILE BB CA  1 
ATOM   2347 C C   . ILE J 1 32 ? 144.740 139.875 122.425 1.00 38.29  ? 32 ILE BB C   1 
ATOM   2348 O O   . ILE J 1 32 ? 144.973 139.730 123.631 1.00 43.07  ? 32 ILE BB O   1 
ATOM   2349 C CB  . ILE J 1 32 ? 142.239 139.674 122.357 1.00 36.57  ? 32 ILE BB CB  1 
ATOM   2350 C CG1 . ILE J 1 32 ? 141.087 138.739 121.986 1.00 34.24  ? 32 ILE BB CG1 1 
ATOM   2351 C CG2 . ILE J 1 32 ? 141.956 141.074 121.846 1.00 36.09  ? 32 ILE BB CG2 1 
ATOM   2352 C CD1 . ILE J 1 32 ? 139.767 139.120 122.609 1.00 37.74  ? 32 ILE BB CD1 1 
ATOM   2353 N N   . GLY J 1 33 ? 145.481 140.643 121.629 1.00 37.99  ? 33 GLY BB N   1 
ATOM   2354 C CA  . GLY J 1 33 ? 146.532 141.468 122.200 1.00 40.67  ? 33 GLY BB CA  1 
ATOM   2355 C C   . GLY J 1 33 ? 145.981 142.538 123.120 1.00 41.84  ? 33 GLY BB C   1 
ATOM   2356 O O   . GLY J 1 33 ? 146.464 142.727 124.237 1.00 48.22  ? 33 GLY BB O   1 
ATOM   2357 N N   . LEU J 1 34 ? 144.942 143.235 122.670 1.00 39.79  ? 34 LEU BB N   1 
ATOM   2358 C CA  . LEU J 1 34 ? 144.329 144.302 123.448 1.00 39.49  ? 34 LEU BB CA  1 
ATOM   2359 C C   . LEU J 1 34 ? 142.853 144.369 123.095 1.00 42.06  ? 34 LEU BB C   1 
ATOM   2360 O O   . LEU J 1 34 ? 142.501 144.429 121.914 1.00 48.59  ? 34 LEU BB O   1 
ATOM   2361 C CB  . LEU J 1 34 ? 145.015 145.645 123.175 1.00 42.06  ? 34 LEU BB CB  1 
ATOM   2362 C CG  . LEU J 1 34 ? 144.369 146.912 123.742 1.00 41.60  ? 34 LEU BB CG  1 
ATOM   2363 C CD1 . LEU J 1 34 ? 144.087 146.775 125.218 1.00 46.33  ? 34 LEU BB CD1 1 
ATOM   2364 C CD2 . LEU J 1 34 ? 145.261 148.107 123.487 1.00 40.64  ? 34 LEU BB CD2 1 
ATOM   2365 N N   . MET J 1 35 ? 142.000 144.360 124.115 1.00 40.34  ? 35 MET BB N   1 
ATOM   2366 C CA  . MET J 1 35 ? 140.551 144.352 123.945 1.00 43.41  ? 35 MET BB CA  1 
ATOM   2367 C C   . MET J 1 35 ? 139.978 145.576 124.645 1.00 47.75  ? 35 MET BB C   1 
ATOM   2368 O O   . MET J 1 35 ? 139.993 145.655 125.878 1.00 52.19  ? 35 MET BB O   1 
ATOM   2369 C CB  . MET J 1 35 ? 139.949 143.065 124.508 1.00 44.16  ? 35 MET BB CB  1 
ATOM   2370 C CG  . MET J 1 35 ? 138.434 143.017 124.503 1.00 44.85  ? 35 MET BB CG  1 
ATOM   2371 S SD  . MET J 1 35 ? 137.741 142.244 123.036 1.00 48.75  ? 35 MET BB SD  1 
ATOM   2372 C CE  . MET J 1 35 ? 136.017 142.139 123.504 1.00 49.55  ? 35 MET BB CE  1 
ATOM   2373 N N   . VAL J 1 36 ? 139.466 146.524 123.863 1.00 45.57  ? 36 VAL BB N   1 
ATOM   2374 C CA  . VAL J 1 36 ? 138.944 147.773 124.407 1.00 47.36  ? 36 VAL BB CA  1 
ATOM   2375 C C   . VAL J 1 36 ? 137.423 147.736 124.393 1.00 48.97  ? 36 VAL BB C   1 
ATOM   2376 O O   . VAL J 1 36 ? 136.764 148.360 125.233 1.00 52.15  ? 36 VAL BB O   1 
ATOM   2377 C CB  . VAL J 1 36 ? 139.481 148.983 123.621 1.00 46.51  ? 36 VAL BB CB  1 
ATOM   2378 C CG1 . VAL J 1 36 ? 138.970 150.282 124.220 1.00 46.97  ? 36 VAL BB CG1 1 
ATOM   2379 C CG2 . VAL J 1 36 ? 140.998 148.967 123.603 1.00 44.81  ? 36 VAL BB CG2 1 
ATOM   2380 N N   . GLY J 1 37 ? 136.854 146.998 123.451 1.00 46.58  ? 37 GLY BB N   1 
ATOM   2381 C CA  . GLY J 1 37 ? 135.413 146.929 123.352 1.00 47.21  ? 37 GLY BB CA  1 
ATOM   2382 C C   . GLY J 1 37 ? 134.990 145.828 122.409 1.00 51.65  ? 37 GLY BB C   1 
ATOM   2383 O O   . GLY J 1 37 ? 135.804 145.016 121.968 1.00 57.11  ? 37 GLY BB O   1 
ATOM   2384 N N   . GLY J 1 38 ? 133.697 145.814 122.103 1.00 52.05  ? 38 GLY BB N   1 
ATOM   2385 C CA  . GLY J 1 38 ? 133.149 144.808 121.220 1.00 49.65  ? 38 GLY BB CA  1 
ATOM   2386 C C   . GLY J 1 38 ? 132.838 143.511 121.940 1.00 48.09  ? 38 GLY BB C   1 
ATOM   2387 O O   . GLY J 1 38 ? 132.965 143.381 123.158 1.00 51.08  ? 38 GLY BB O   1 
ATOM   2388 N N   . VAL J 1 39 ? 132.407 142.527 121.156 1.00 47.50  ? 39 VAL BB N   1 
ATOM   2389 C CA  . VAL J 1 39 ? 132.025 141.215 121.664 1.00 44.61  ? 39 VAL BB CA  1 
ATOM   2390 C C   . VAL J 1 39 ? 132.771 140.156 120.866 1.00 44.13  ? 39 VAL BB C   1 
ATOM   2391 O O   . VAL J 1 39 ? 132.798 140.207 119.632 1.00 47.12  ? 39 VAL BB O   1 
ATOM   2392 C CB  . VAL J 1 39 ? 130.504 140.991 121.580 1.00 42.00  ? 39 VAL BB CB  1 
ATOM   2393 C CG1 . VAL J 1 39 ? 130.138 139.624 122.116 1.00 41.24  ? 39 VAL BB CG1 1 
ATOM   2394 C CG2 . VAL J 1 39 ? 129.769 142.075 122.352 1.00 43.07  ? 39 VAL BB CG2 1 
ATOM   2395 N N   . VAL J 1 40 ? 133.386 139.207 121.567 1.00 41.77  ? 40 VAL BB N   1 
ATOM   2396 C CA  . VAL J 1 40 ? 134.136 138.122 120.945 1.00 43.42  ? 40 VAL BB CA  1 
ATOM   2397 C C   . VAL J 1 40 ? 133.591 136.803 121.471 1.00 45.77  ? 40 VAL BB C   1 
ATOM   2398 O O   . VAL J 1 40 ? 133.565 136.578 122.687 1.00 51.25  ? 40 VAL BB O   1 
ATOM   2399 C CB  . VAL J 1 40 ? 135.644 138.235 121.219 1.00 40.86  ? 40 VAL BB CB  1 
ATOM   2400 C CG1 . VAL J 1 40 ? 136.364 136.994 120.729 1.00 37.65  ? 40 VAL BB CG1 1 
ATOM   2401 C CG2 . VAL J 1 40 ? 136.213 139.473 120.555 1.00 42.64  ? 40 VAL BB CG2 1 
ATOM   2402 N N   . ILE J 1 41 ? 133.163 135.935 120.560 1.00 45.94  ? 41 ILE BB N   1 
ATOM   2403 C CA  . ILE J 1 41 ? 132.740 134.580 120.891 1.00 49.86  ? 41 ILE BB CA  1 
ATOM   2404 C C   . ILE J 1 41 ? 133.667 133.616 120.168 1.00 54.17  ? 41 ILE BB C   1 
ATOM   2405 O O   . ILE J 1 41 ? 133.840 133.712 118.946 1.00 55.54  ? 41 ILE BB O   1 
ATOM   2406 C CB  . ILE J 1 41 ? 131.276 134.314 120.508 1.00 49.87  ? 41 ILE BB CB  1 
ATOM   2407 C CG1 . ILE J 1 41 ? 130.342 135.302 121.205 1.00 44.38  ? 41 ILE BB CG1 1 
ATOM   2408 C CG2 . ILE J 1 41 ? 130.891 132.890 120.865 1.00 52.48  ? 41 ILE BB CG2 1 
ATOM   2409 C CD1 . ILE J 1 41 ? 129.965 136.486 120.354 1.00 45.54  ? 41 ILE BB CD1 1 
ATOM   2410 N N   . ALA J 1 42 ? 134.259 132.692 120.914 1.00 56.37  ? 42 ALA BB N   1 
ATOM   2411 C CA  . ALA J 1 42 ? 135.143 131.698 120.324 1.00 60.88  ? 42 ALA BB CA  1 
ATOM   2412 C C   . ALA J 1 42 ? 134.343 130.525 119.767 1.00 68.62  ? 42 ALA BB C   1 
ATOM   2413 O O   . ALA J 1 42 ? 134.716 129.922 118.761 1.00 70.30  ? 42 ALA BB O   1 
ATOM   2414 C CB  . ALA J 1 42 ? 136.151 131.215 121.346 1.00 52.31  ? 42 ALA BB CB  1 
ATOM   2415 O OXT . ALA J 1 42 ? 133.300 130.154 120.308 1.00 67.63  ? 42 ALA BB OXT 1 
ATOM   2416 N N   . GLN K 1 15 ? 153.090 145.962 119.150 1.00 71.23  ? 15 GLN BA N   1 
ATOM   2417 C CA  . GLN K 1 15 ? 152.416 144.674 119.277 1.00 79.08  ? 15 GLN BA CA  1 
ATOM   2418 C C   . GLN K 1 15 ? 152.964 143.654 118.288 1.00 79.44  ? 15 GLN BA C   1 
ATOM   2419 O O   . GLN K 1 15 ? 152.692 143.725 117.090 1.00 82.69  ? 15 GLN BA O   1 
ATOM   2420 C CB  . GLN K 1 15 ? 150.910 144.829 119.074 1.00 74.55  ? 15 GLN BA CB  1 
ATOM   2421 C CG  . GLN K 1 15 ? 150.184 145.426 120.261 1.00 81.48  ? 15 GLN BA CG  1 
ATOM   2422 C CD  . GLN K 1 15 ? 148.679 145.341 120.122 1.00 73.61  ? 15 GLN BA CD  1 
ATOM   2423 O OE1 . GLN K 1 15 ? 148.165 144.852 119.117 1.00 61.51  ? 15 GLN BA OE1 1 
ATOM   2424 N NE2 . GLN K 1 15 ? 147.963 145.815 121.134 1.00 78.06  ? 15 GLN BA NE2 1 
ATOM   2425 N N   . LYS K 1 16 ? 153.739 142.705 118.800 1.00 77.60  ? 16 LYS BA N   1 
ATOM   2426 C CA  . LYS K 1 16 ? 154.328 141.642 117.998 1.00 77.07  ? 16 LYS BA CA  1 
ATOM   2427 C C   . LYS K 1 16 ? 153.712 140.318 118.425 1.00 79.69  ? 16 LYS BA C   1 
ATOM   2428 O O   . LYS K 1 16 ? 153.759 139.961 119.607 1.00 82.63  ? 16 LYS BA O   1 
ATOM   2429 C CB  . LYS K 1 16 ? 155.847 141.615 118.166 1.00 81.49  ? 16 LYS BA CB  1 
ATOM   2430 C CG  . LYS K 1 16 ? 156.573 140.718 117.183 1.00 81.11  ? 16 LYS BA CG  1 
ATOM   2431 C CD  . LYS K 1 16 ? 158.074 140.724 117.445 1.00 89.58  ? 16 LYS BA CD  1 
ATOM   2432 C CE  . LYS K 1 16 ? 158.626 142.142 117.483 1.00 95.46  ? 16 LYS BA CE  1 
ATOM   2433 N NZ  . LYS K 1 16 ? 160.090 142.166 117.750 1.00 92.88  ? 16 LYS BA NZ  1 
ATOM   2434 N N   . LEU K 1 17 ? 153.131 139.599 117.469 1.00 81.72  ? 17 LEU BA N   1 
ATOM   2435 C CA  . LEU K 1 17 ? 152.487 138.317 117.723 1.00 76.23  ? 17 LEU BA CA  1 
ATOM   2436 C C   . LEU K 1 17 ? 153.151 137.251 116.864 1.00 73.34  ? 17 LEU BA C   1 
ATOM   2437 O O   . LEU K 1 17 ? 153.268 137.415 115.646 1.00 72.56  ? 17 LEU BA O   1 
ATOM   2438 C CB  . LEU K 1 17 ? 150.982 138.386 117.437 1.00 70.40  ? 17 LEU BA CB  1 
ATOM   2439 C CG  . LEU K 1 17 ? 150.102 139.164 118.427 1.00 68.13  ? 17 LEU BA CG  1 
ATOM   2440 C CD1 . LEU K 1 17 ? 150.266 140.672 118.287 1.00 72.14  ? 17 LEU BA CD1 1 
ATOM   2441 C CD2 . LEU K 1 17 ? 148.637 138.775 118.282 1.00 51.68  ? 17 LEU BA CD2 1 
ATOM   2442 N N   . VAL K 1 18 ? 153.583 136.165 117.498 1.00 74.71  ? 18 VAL BA N   1 
ATOM   2443 C CA  . VAL K 1 18 ? 154.356 135.118 116.841 1.00 78.08  ? 18 VAL BA CA  1 
ATOM   2444 C C   . VAL K 1 18 ? 153.572 133.816 116.913 1.00 79.86  ? 18 VAL BA C   1 
ATOM   2445 O O   . VAL K 1 18 ? 153.104 133.426 117.989 1.00 83.61  ? 18 VAL BA O   1 
ATOM   2446 C CB  . VAL K 1 18 ? 155.747 134.953 117.479 1.00 82.06  ? 18 VAL BA CB  1 
ATOM   2447 C CG1 . VAL K 1 18 ? 156.546 133.885 116.749 1.00 81.29  ? 18 VAL BA CG1 1 
ATOM   2448 C CG2 . VAL K 1 18 ? 156.490 136.277 117.477 1.00 78.26  ? 18 VAL BA CG2 1 
ATOM   2449 N N   . PHE K 1 19 ? 153.423 133.153 115.766 1.00 80.66  ? 19 PHE BA N   1 
ATOM   2450 C CA  . PHE K 1 19 ? 152.779 131.843 115.674 1.00 83.11  ? 19 PHE BA CA  1 
ATOM   2451 C C   . PHE K 1 19 ? 153.711 130.932 114.881 1.00 90.31  ? 19 PHE BA C   1 
ATOM   2452 O O   . PHE K 1 19 ? 153.599 130.825 113.658 1.00 95.46  ? 19 PHE BA O   1 
ATOM   2453 C CB  . PHE K 1 19 ? 151.397 131.947 115.034 1.00 80.57  ? 19 PHE BA CB  1 
ATOM   2454 C CG  . PHE K 1 19 ? 150.434 132.789 115.817 1.00 75.35  ? 19 PHE BA CG  1 
ATOM   2455 C CD1 . PHE K 1 19 ? 149.732 132.250 116.880 1.00 73.30  ? 19 PHE BA CD1 1 
ATOM   2456 C CD2 . PHE K 1 19 ? 150.235 134.119 115.495 1.00 71.32  ? 19 PHE BA CD2 1 
ATOM   2457 C CE1 . PHE K 1 19 ? 148.849 133.020 117.605 1.00 68.72  ? 19 PHE BA CE1 1 
ATOM   2458 C CE2 . PHE K 1 19 ? 149.354 134.896 116.221 1.00 62.61  ? 19 PHE BA CE2 1 
ATOM   2459 C CZ  . PHE K 1 19 ? 148.661 134.346 117.278 1.00 63.14  ? 19 PHE BA CZ  1 
ATOM   2460 N N   . PHE K 1 20 ? 154.635 130.285 115.584 1.00 90.41  ? 20 PHE BA N   1 
ATOM   2461 C CA  . PHE K 1 20 ? 155.548 129.323 114.986 1.00 96.68  ? 20 PHE BA CA  1 
ATOM   2462 C C   . PHE K 1 20 ? 155.176 127.927 115.463 1.00 98.21  ? 20 PHE BA C   1 
ATOM   2463 O O   . PHE K 1 20 ? 155.032 127.698 116.668 1.00 99.79  ? 20 PHE BA O   1 
ATOM   2464 C CB  . PHE K 1 20 ? 157.000 129.642 115.351 1.00 98.20  ? 20 PHE BA CB  1 
ATOM   2465 C CG  . PHE K 1 20 ? 158.006 129.031 114.420 1.00 102.79 ? 20 PHE BA CG  1 
ATOM   2466 C CD1 . PHE K 1 20 ? 158.381 127.703 114.552 1.00 99.20  ? 20 PHE BA CD1 1 
ATOM   2467 C CD2 . PHE K 1 20 ? 158.576 129.785 113.409 1.00 104.48 ? 20 PHE BA CD2 1 
ATOM   2468 C CE1 . PHE K 1 20 ? 159.305 127.140 113.694 1.00 99.74  ? 20 PHE BA CE1 1 
ATOM   2469 C CE2 . PHE K 1 20 ? 159.500 129.228 112.548 1.00 103.75 ? 20 PHE BA CE2 1 
ATOM   2470 C CZ  . PHE K 1 20 ? 159.865 127.904 112.690 1.00 103.28 ? 20 PHE BA CZ  1 
ATOM   2471 N N   . ALA K 1 21 ? 155.010 127.003 114.519 1.00 95.39  ? 21 ALA BA N   1 
ATOM   2472 C CA  . ALA K 1 21 ? 154.602 125.633 114.834 1.00 96.90  ? 21 ALA BA CA  1 
ATOM   2473 C C   . ALA K 1 21 ? 155.400 124.681 113.949 1.00 99.66  ? 21 ALA BA C   1 
ATOM   2474 O O   . ALA K 1 21 ? 155.109 124.540 112.758 1.00 95.22  ? 21 ALA BA O   1 
ATOM   2475 C CB  . ALA K 1 21 ? 153.103 125.447 114.637 1.00 89.97  ? 21 ALA BA CB  1 
ATOM   2476 N N   . GLU K 1 22 ? 156.401 124.029 114.532 1.00 104.89 ? 22 GLU BA N   1 
ATOM   2477 C CA  . GLU K 1 22 ? 157.192 123.050 113.799 1.00 104.97 ? 22 GLU BA CA  1 
ATOM   2478 C C   . GLU K 1 22 ? 156.408 121.747 113.680 1.00 104.65 ? 22 GLU BA C   1 
ATOM   2479 O O   . GLU K 1 22 ? 156.657 120.786 114.409 1.00 106.28 ? 22 GLU BA O   1 
ATOM   2480 C CB  . GLU K 1 22 ? 158.539 122.813 114.484 1.00 110.01 ? 22 GLU BA CB  1 
ATOM   2481 C CG  . GLU K 1 22 ? 159.520 121.980 113.666 1.00 115.39 ? 22 GLU BA CG  1 
ATOM   2482 C CD  . GLU K 1 22 ? 160.900 121.923 114.291 1.00 121.27 ? 22 GLU BA CD  1 
ATOM   2483 O OE1 . GLU K 1 22 ? 161.108 122.578 115.334 1.00 122.08 ? 22 GLU BA OE1 1 
ATOM   2484 O OE2 . GLU K 1 22 ? 161.777 121.224 113.739 1.00 121.90 ? 22 GLU BA OE2 1 
HETATM 2485 N N   . DAS K 1 23 ? 155.450 121.734 112.759 1.00 101.87 ? 23 DAS BA N   1 
HETATM 2486 C CA  . DAS K 1 23 ? 154.585 120.581 112.552 1.00 98.93  ? 23 DAS BA CA  1 
HETATM 2487 C C   . DAS K 1 23 ? 153.272 121.021 111.914 1.00 96.41  ? 23 DAS BA C   1 
HETATM 2488 O O   . DAS K 1 23 ? 153.258 121.514 110.787 1.00 96.24  ? 23 DAS BA O   1 
HETATM 2489 C CB  . DAS K 1 23 ? 155.285 119.544 111.671 1.00 103.09 ? 23 DAS BA CB  1 
HETATM 2490 C CG  . DAS K 1 23 ? 154.451 118.294 111.463 1.00 103.74 ? 23 DAS BA CG  1 
HETATM 2491 O OD1 . DAS K 1 23 ? 153.534 118.323 110.617 1.00 103.99 ? 23 DAS BA OD1 1 
HETATM 2492 O OD2 . DAS K 1 23 ? 154.714 117.282 112.144 1.00 102.86 ? 23 DAS BA OD2 1 
ATOM   2493 N N   . VAL K 1 24 ? 152.173 120.844 112.642 1.00 93.99  ? 24 VAL BA N   1 
ATOM   2494 C CA  . VAL K 1 24 ? 150.853 121.207 112.143 1.00 88.94  ? 24 VAL BA CA  1 
ATOM   2495 C C   . VAL K 1 24 ? 150.342 122.465 112.839 1.00 82.19  ? 24 VAL BA C   1 
ATOM   2496 O O   . VAL K 1 24 ? 149.785 122.398 113.934 1.00 79.21  ? 24 VAL BA O   1 
ATOM   2497 C CB  . VAL K 1 24 ? 149.855 120.045 112.317 1.00 80.26  ? 24 VAL BA CB  1 
ATOM   2498 C CG1 . VAL K 1 24 ? 148.507 120.402 111.709 1.00 73.66  ? 24 VAL BA CG1 1 
ATOM   2499 C CG2 . VAL K 1 24 ? 150.407 118.776 111.690 1.00 80.24  ? 24 VAL BA CG2 1 
ATOM   2500 N N   . GLY K 1 25 ? 150.538 123.614 112.194 1.00 82.45  ? 25 GLY BA N   1 
ATOM   2501 C CA  . GLY K 1 25 ? 150.106 124.884 112.730 1.00 78.55  ? 25 GLY BA CA  1 
ATOM   2502 C C   . GLY K 1 25 ? 148.835 125.363 112.064 1.00 81.76  ? 25 GLY BA C   1 
ATOM   2503 O O   . GLY K 1 25 ? 148.834 125.720 110.884 1.00 89.59  ? 25 GLY BA O   1 
ATOM   2504 N N   . SER K 1 26 ? 147.749 125.386 112.833 1.00 70.84  ? 26 SER BA N   1 
ATOM   2505 C CA  . SER K 1 26 ? 146.430 125.695 112.307 1.00 65.46  ? 26 SER BA CA  1 
ATOM   2506 C C   . SER K 1 26 ? 145.740 126.721 113.192 1.00 59.06  ? 26 SER BA C   1 
ATOM   2507 O O   . SER K 1 26 ? 146.050 126.853 114.377 1.00 64.63  ? 26 SER BA O   1 
ATOM   2508 C CB  . SER K 1 26 ? 145.563 124.433 112.207 1.00 67.23  ? 26 SER BA CB  1 
ATOM   2509 O OG  . SER K 1 26 ? 145.348 123.864 113.488 1.00 71.21  ? 26 SER BA OG  1 
ATOM   2510 N N   . ASN K 1 27 ? 144.803 127.456 112.598 1.00 51.33  ? 27 ASN BA N   1 
ATOM   2511 C CA  . ASN K 1 27 ? 143.996 128.426 113.322 1.00 46.21  ? 27 ASN BA CA  1 
ATOM   2512 C C   . ASN K 1 27 ? 142.534 128.233 112.959 1.00 45.98  ? 27 ASN BA C   1 
ATOM   2513 O O   . ASN K 1 27 ? 142.180 128.230 111.776 1.00 54.52  ? 27 ASN BA O   1 
ATOM   2514 C CB  . ASN K 1 27 ? 144.429 129.862 113.015 1.00 47.91  ? 27 ASN BA CB  1 
ATOM   2515 C CG  . ASN K 1 27 ? 143.597 130.887 113.756 1.00 42.41  ? 27 ASN BA CG  1 
ATOM   2516 O OD1 . ASN K 1 27 ? 143.521 130.866 114.981 1.00 42.28  ? 27 ASN BA OD1 1 
ATOM   2517 N ND2 . ASN K 1 27 ? 142.976 131.797 113.017 1.00 43.65  ? 27 ASN BA ND2 1 
ATOM   2518 N N   . LYS K 1 28 ? 141.693 128.072 113.979 1.00 40.07  ? 28 LYS BA N   1 
ATOM   2519 C CA  . LYS K 1 28 ? 140.255 127.959 113.795 1.00 40.33  ? 28 LYS BA CA  1 
ATOM   2520 C C   . LYS K 1 28 ? 139.461 128.890 114.694 1.00 45.08  ? 28 LYS BA C   1 
ATOM   2521 O O   . LYS K 1 28 ? 138.241 128.981 114.530 1.00 50.27  ? 28 LYS BA O   1 
ATOM   2522 C CB  . LYS K 1 28 ? 139.793 126.515 114.038 1.00 36.81  ? 28 LYS BA CB  1 
ATOM   2523 C CG  . LYS K 1 28 ? 140.236 125.539 112.965 1.00 28.90  ? 28 LYS BA CG  1 
ATOM   2524 C CD  . LYS K 1 28 ? 139.989 124.113 113.395 1.00 25.04  ? 28 LYS BA CD  1 
ATOM   2525 C CE  . LYS K 1 28 ? 139.971 123.176 112.209 1.00 36.84  ? 28 LYS BA CE  1 
ATOM   2526 N NZ  . LYS K 1 28 ? 139.792 121.764 112.635 1.00 35.80  ? 28 LYS BA NZ  1 
ATOM   2527 N N   . GLY K 1 29 ? 140.102 129.575 115.629 1.00 48.39  ? 29 GLY BA N   1 
ATOM   2528 C CA  . GLY K 1 29 ? 139.475 130.565 116.470 1.00 45.11  ? 29 GLY BA CA  1 
ATOM   2529 C C   . GLY K 1 29 ? 139.670 131.964 115.931 1.00 41.65  ? 29 GLY BA C   1 
ATOM   2530 O O   . GLY K 1 29 ? 139.798 132.177 114.720 1.00 46.34  ? 29 GLY BA O   1 
ATOM   2531 N N   . ALA K 1 30 ? 139.704 132.933 116.839 1.00 45.01  ? 30 ALA BA N   1 
ATOM   2532 C CA  . ALA K 1 30 ? 139.815 134.340 116.479 1.00 39.46  ? 30 ALA BA CA  1 
ATOM   2533 C C   . ALA K 1 30 ? 141.103 134.902 117.057 1.00 39.73  ? 30 ALA BA C   1 
ATOM   2534 O O   . ALA K 1 30 ? 141.284 134.915 118.279 1.00 47.54  ? 30 ALA BA O   1 
ATOM   2535 C CB  . ALA K 1 30 ? 138.608 135.131 116.983 1.00 37.83  ? 30 ALA BA CB  1 
ATOM   2536 N N   . ILE K 1 31 ? 141.991 135.363 116.183 1.00 34.47  ? 31 ILE BA N   1 
ATOM   2537 C CA  . ILE K 1 31 ? 143.232 136.018 116.576 1.00 35.95  ? 31 ILE BA CA  1 
ATOM   2538 C C   . ILE K 1 31 ? 143.102 137.485 116.201 1.00 34.33  ? 31 ILE BA C   1 
ATOM   2539 O O   . ILE K 1 31 ? 142.984 137.823 115.017 1.00 39.57  ? 31 ILE BA O   1 
ATOM   2540 C CB  . ILE K 1 31 ? 144.456 135.384 115.906 1.00 33.44  ? 31 ILE BA CB  1 
ATOM   2541 C CG1 . ILE K 1 31 ? 144.561 133.907 116.279 1.00 34.32  ? 31 ILE BA CG1 1 
ATOM   2542 C CG2 . ILE K 1 31 ? 145.714 136.129 116.304 1.00 35.65  ? 31 ILE BA CG2 1 
ATOM   2543 C CD1 . ILE K 1 31 ? 145.703 133.198 115.608 1.00 38.60  ? 31 ILE BA CD1 1 
ATOM   2544 N N   . ILE K 1 32 ? 143.122 138.359 117.201 1.00 35.38  ? 32 ILE BA N   1 
ATOM   2545 C CA  . ILE K 1 32 ? 142.894 139.785 117.003 1.00 37.95  ? 32 ILE BA CA  1 
ATOM   2546 C C   . ILE K 1 32 ? 144.044 140.546 117.643 1.00 40.23  ? 32 ILE BA C   1 
ATOM   2547 O O   . ILE K 1 32 ? 144.284 140.416 118.848 1.00 47.43  ? 32 ILE BA O   1 
ATOM   2548 C CB  . ILE K 1 32 ? 141.550 140.237 117.598 1.00 37.70  ? 32 ILE BA CB  1 
ATOM   2549 C CG1 . ILE K 1 32 ? 140.423 139.309 117.140 1.00 36.55  ? 32 ILE BA CG1 1 
ATOM   2550 C CG2 . ILE K 1 32 ? 141.251 141.665 117.193 1.00 32.89  ? 32 ILE BA CG2 1 
ATOM   2551 C CD1 . ILE K 1 32 ? 139.089 139.593 117.792 1.00 40.77  ? 32 ILE BA CD1 1 
ATOM   2552 N N   . GLY K 1 33 ? 144.758 141.335 116.840 1.00 37.78  ? 33 GLY BA N   1 
ATOM   2553 C CA  . GLY K 1 33 ? 145.793 142.186 117.402 1.00 41.44  ? 33 GLY BA CA  1 
ATOM   2554 C C   . GLY K 1 33 ? 145.225 143.249 118.321 1.00 41.76  ? 33 GLY BA C   1 
ATOM   2555 O O   . GLY K 1 33 ? 145.717 143.460 119.431 1.00 52.47  ? 33 GLY BA O   1 
ATOM   2556 N N   . LEU K 1 34 ? 144.165 143.918 117.877 1.00 38.39  ? 34 LEU BA N   1 
ATOM   2557 C CA  . LEU K 1 34 ? 143.531 144.970 118.658 1.00 36.86  ? 34 LEU BA CA  1 
ATOM   2558 C C   . LEU K 1 34 ? 142.049 144.995 118.324 1.00 40.56  ? 34 LEU BA C   1 
ATOM   2559 O O   . LEU K 1 34 ? 141.679 145.040 117.148 1.00 50.44  ? 34 LEU BA O   1 
ATOM   2560 C CB  . LEU K 1 34 ? 144.172 146.331 118.372 1.00 41.83  ? 34 LEU BA CB  1 
ATOM   2561 C CG  . LEU K 1 34 ? 143.457 147.570 118.912 1.00 40.32  ? 34 LEU BA CG  1 
ATOM   2562 C CD1 . LEU K 1 34 ? 143.251 147.471 120.406 1.00 44.43  ? 34 LEU BA CD1 1 
ATOM   2563 C CD2 . LEU K 1 34 ? 144.241 148.818 118.571 1.00 36.54  ? 34 LEU BA CD2 1 
ATOM   2564 N N   . MET K 1 35 ? 141.209 144.970 119.355 1.00 36.22  ? 35 MET BA N   1 
ATOM   2565 C CA  . MET K 1 35 ? 139.760 144.887 119.199 1.00 41.56  ? 35 MET BA CA  1 
ATOM   2566 C C   . MET K 1 35 ? 139.130 146.079 119.905 1.00 48.26  ? 35 MET BA C   1 
ATOM   2567 O O   . MET K 1 35 ? 139.113 146.136 121.139 1.00 54.81  ? 35 MET BA O   1 
ATOM   2568 C CB  . MET K 1 35 ? 139.233 143.569 119.763 1.00 43.81  ? 35 MET BA CB  1 
ATOM   2569 C CG  . MET K 1 35 ? 137.727 143.409 119.705 1.00 41.08  ? 35 MET BA CG  1 
ATOM   2570 S SD  . MET K 1 35 ? 137.110 142.847 118.114 1.00 52.39  ? 35 MET BA SD  1 
ATOM   2571 C CE  . MET K 1 35 ? 135.393 142.560 118.530 1.00 52.17  ? 35 MET BA CE  1 
ATOM   2572 N N   . VAL K 1 36 ? 138.610 147.024 119.126 1.00 47.22  ? 36 VAL BA N   1 
ATOM   2573 C CA  . VAL K 1 36 ? 138.039 148.249 119.676 1.00 49.47  ? 36 VAL BA CA  1 
ATOM   2574 C C   . VAL K 1 36 ? 136.519 148.177 119.617 1.00 51.17  ? 36 VAL BA C   1 
ATOM   2575 O O   . VAL K 1 36 ? 135.823 148.815 120.415 1.00 55.96  ? 36 VAL BA O   1 
ATOM   2576 C CB  . VAL K 1 36 ? 138.568 149.488 118.930 1.00 45.79  ? 36 VAL BA CB  1 
ATOM   2577 C CG1 . VAL K 1 36 ? 138.091 150.762 119.603 1.00 47.34  ? 36 VAL BA CG1 1 
ATOM   2578 C CG2 . VAL K 1 36 ? 140.083 149.457 118.867 1.00 41.86  ? 36 VAL BA CG2 1 
ATOM   2579 N N   . GLY K 1 37 ? 135.992 147.398 118.683 1.00 47.33  ? 37 GLY BA N   1 
ATOM   2580 C CA  . GLY K 1 37 ? 134.555 147.277 118.566 1.00 48.81  ? 37 GLY BA CA  1 
ATOM   2581 C C   . GLY K 1 37 ? 134.170 146.174 117.608 1.00 57.50  ? 37 GLY BA C   1 
ATOM   2582 O O   . GLY K 1 37 ? 135.015 145.424 117.118 1.00 69.12  ? 37 GLY BA O   1 
ATOM   2583 N N   . GLY K 1 38 ? 132.870 146.090 117.343 1.00 56.26  ? 38 GLY BA N   1 
ATOM   2584 C CA  . GLY K 1 38 ? 132.349 145.070 116.458 1.00 53.54  ? 38 GLY BA CA  1 
ATOM   2585 C C   . GLY K 1 38 ? 132.095 143.763 117.180 1.00 50.97  ? 38 GLY BA C   1 
ATOM   2586 O O   . GLY K 1 38 ? 132.307 143.618 118.383 1.00 57.07  ? 38 GLY BA O   1 
ATOM   2587 N N   . VAL K 1 39 ? 131.619 142.787 116.413 1.00 48.05  ? 39 VAL BA N   1 
ATOM   2588 C CA  . VAL K 1 39 ? 131.283 141.468 116.934 1.00 44.53  ? 39 VAL BA CA  1 
ATOM   2589 C C   . VAL K 1 39 ? 132.043 140.425 116.130 1.00 43.84  ? 39 VAL BA C   1 
ATOM   2590 O O   . VAL K 1 39 ? 132.000 140.434 114.895 1.00 49.41  ? 39 VAL BA O   1 
ATOM   2591 C CB  . VAL K 1 39 ? 129.767 141.204 116.879 1.00 40.78  ? 39 VAL BA CB  1 
ATOM   2592 C CG1 . VAL K 1 39 ? 129.455 139.834 117.436 1.00 41.32  ? 39 VAL BA CG1 1 
ATOM   2593 C CG2 . VAL K 1 39 ? 129.017 142.283 117.651 1.00 42.25  ? 39 VAL BA CG2 1 
ATOM   2594 N N   . VAL K 1 40 ? 132.742 139.534 116.828 1.00 42.91  ? 40 VAL BA N   1 
ATOM   2595 C CA  . VAL K 1 40 ? 133.556 138.497 116.206 1.00 44.92  ? 40 VAL BA CA  1 
ATOM   2596 C C   . VAL K 1 40 ? 133.087 137.145 116.725 1.00 47.80  ? 40 VAL BA C   1 
ATOM   2597 O O   . VAL K 1 40 ? 133.044 136.921 117.941 1.00 57.38  ? 40 VAL BA O   1 
ATOM   2598 C CB  . VAL K 1 40 ? 135.053 138.698 116.487 1.00 40.94  ? 40 VAL BA CB  1 
ATOM   2599 C CG1 . VAL K 1 40 ? 135.841 137.495 116.013 1.00 34.72  ? 40 VAL BA CG1 1 
ATOM   2600 C CG2 . VAL K 1 40 ? 135.558 139.963 115.811 1.00 41.37  ? 40 VAL BA CG2 1 
ATOM   2601 N N   . ILE K 1 41 ? 132.739 136.250 115.806 1.00 48.25  ? 41 ILE BA N   1 
ATOM   2602 C CA  . ILE K 1 41 ? 132.374 134.876 116.126 1.00 55.05  ? 41 ILE BA CA  1 
ATOM   2603 C C   . ILE K 1 41 ? 133.359 133.964 115.412 1.00 60.61  ? 41 ILE BA C   1 
ATOM   2604 O O   . ILE K 1 41 ? 133.569 134.097 114.200 1.00 60.62  ? 41 ILE BA O   1 
ATOM   2605 C CB  . ILE K 1 41 ? 130.930 134.546 115.719 1.00 50.11  ? 41 ILE BA CB  1 
ATOM   2606 C CG1 . ILE K 1 41 ? 129.941 135.487 116.408 1.00 41.62  ? 41 ILE BA CG1 1 
ATOM   2607 C CG2 . ILE K 1 41 ? 130.605 133.105 116.060 1.00 55.99  ? 41 ILE BA CG2 1 
ATOM   2608 C CD1 . ILE K 1 41 ? 129.497 136.645 115.547 1.00 45.70  ? 41 ILE BA CD1 1 
ATOM   2609 N N   . ALA K 1 42 ? 133.964 133.046 116.157 1.00 65.22  ? 42 ALA BA N   1 
ATOM   2610 C CA  . ALA K 1 42 ? 134.948 132.136 115.588 1.00 70.52  ? 42 ALA BA CA  1 
ATOM   2611 C C   . ALA K 1 42 ? 134.318 130.802 115.196 1.00 87.96  ? 42 ALA BA C   1 
ATOM   2612 O O   . ALA K 1 42 ? 134.454 130.351 114.058 1.00 91.64  ? 42 ALA BA O   1 
ATOM   2613 C CB  . ALA K 1 42 ? 136.084 131.918 116.565 1.00 59.64  ? 42 ALA BA CB  1 
ATOM   2614 O OXT . ALA K 1 42 ? 133.659 130.143 116.002 1.00 86.36  ? 42 ALA BA OXT 1 
ATOM   2615 N N   . ASP L 1 1  ? 126.736 145.162 114.923 1.00 86.28  ? 1  ASP CB N   1 
ATOM   2616 C CA  . ASP L 1 1  ? 126.375 144.396 116.108 1.00 86.37  ? 1  ASP CB CA  1 
ATOM   2617 C C   . ASP L 1 1  ? 125.515 143.186 115.761 1.00 86.04  ? 1  ASP CB C   1 
ATOM   2618 O O   . ASP L 1 1  ? 124.517 143.301 115.054 1.00 87.58  ? 1  ASP CB O   1 
ATOM   2619 C CB  . ASP L 1 1  ? 125.644 145.285 117.115 1.00 86.25  ? 1  ASP CB CB  1 
ATOM   2620 C CG  . ASP L 1 1  ? 124.546 146.110 116.477 1.00 92.44  ? 1  ASP CB CG  1 
ATOM   2621 O OD1 . ASP L 1 1  ? 124.430 146.088 115.236 1.00 95.93  ? 1  ASP CB OD1 1 
ATOM   2622 O OD2 . ASP L 1 1  ? 123.800 146.784 117.218 1.00 90.97  ? 1  ASP CB OD2 1 
ATOM   2623 N N   . ALA L 1 2  ? 125.913 142.022 116.263 1.00 80.78  ? 2  ALA CB N   1 
ATOM   2624 C CA  . ALA L 1 2  ? 125.155 140.802 116.034 1.00 72.64  ? 2  ALA CB CA  1 
ATOM   2625 C C   . ALA L 1 2  ? 123.872 140.816 116.851 1.00 69.73  ? 2  ALA CB C   1 
ATOM   2626 O O   . ALA L 1 2  ? 123.819 141.391 117.942 1.00 69.29  ? 2  ALA CB O   1 
ATOM   2627 C CB  . ALA L 1 2  ? 125.993 139.575 116.389 1.00 63.99  ? 2  ALA CB CB  1 
ATOM   2628 N N   . GLU L 1 3  ? 122.828 140.196 116.308 1.00 67.49  ? 3  GLU CB N   1 
ATOM   2629 C CA  . GLU L 1 3  ? 121.533 140.119 116.977 1.00 62.70  ? 3  GLU CB CA  1 
ATOM   2630 C C   . GLU L 1 3  ? 120.890 138.789 116.615 1.00 60.06  ? 3  GLU CB C   1 
ATOM   2631 O O   . GLU L 1 3  ? 120.452 138.599 115.477 1.00 64.56  ? 3  GLU CB O   1 
ATOM   2632 C CB  . GLU L 1 3  ? 120.634 141.288 116.578 1.00 66.06  ? 3  GLU CB CB  1 
ATOM   2633 C CG  . GLU L 1 3  ? 119.313 141.327 117.313 1.00 69.47  ? 3  GLU CB CG  1 
ATOM   2634 C CD  . GLU L 1 3  ? 119.115 142.623 118.069 1.00 83.77  ? 3  GLU CB CD  1 
ATOM   2635 O OE1 . GLU L 1 3  ? 119.920 143.556 117.867 1.00 87.74  ? 3  GLU CB OE1 1 
ATOM   2636 O OE2 . GLU L 1 3  ? 118.158 142.711 118.867 1.00 89.44  ? 3  GLU CB OE2 1 
ATOM   2637 N N   . PHE L 1 4  ? 120.835 137.876 117.576 1.00 53.89  ? 4  PHE CB N   1 
ATOM   2638 C CA  . PHE L 1 4  ? 120.254 136.556 117.377 1.00 49.87  ? 4  PHE CB CA  1 
ATOM   2639 C C   . PHE L 1 4  ? 118.900 136.511 118.067 1.00 50.44  ? 4  PHE CB C   1 
ATOM   2640 O O   . PHE L 1 4  ? 118.769 136.951 119.212 1.00 56.54  ? 4  PHE CB O   1 
ATOM   2641 C CB  . PHE L 1 4  ? 121.172 135.465 117.927 1.00 46.02  ? 4  PHE CB CB  1 
ATOM   2642 C CG  . PHE L 1 4  ? 122.595 135.572 117.456 1.00 51.10  ? 4  PHE CB CG  1 
ATOM   2643 C CD1 . PHE L 1 4  ? 123.477 136.440 118.072 1.00 53.18  ? 4  PHE CB CD1 1 
ATOM   2644 C CD2 . PHE L 1 4  ? 123.052 134.802 116.403 1.00 50.25  ? 4  PHE CB CD2 1 
ATOM   2645 C CE1 . PHE L 1 4  ? 124.782 136.540 117.651 1.00 52.88  ? 4  PHE CB CE1 1 
ATOM   2646 C CE2 . PHE L 1 4  ? 124.362 134.897 115.981 1.00 53.22  ? 4  PHE CB CE2 1 
ATOM   2647 C CZ  . PHE L 1 4  ? 125.225 135.771 116.603 1.00 54.11  ? 4  PHE CB CZ  1 
ATOM   2648 N N   . ARG L 1 5  ? 117.896 135.989 117.369 1.00 48.48  ? 5  ARG CB N   1 
ATOM   2649 C CA  . ARG L 1 5  ? 116.537 136.015 117.883 1.00 46.66  ? 5  ARG CB CA  1 
ATOM   2650 C C   . ARG L 1 5  ? 115.740 134.889 117.243 1.00 48.16  ? 5  ARG CB C   1 
ATOM   2651 O O   . ARG L 1 5  ? 115.885 134.627 116.048 1.00 60.64  ? 5  ARG CB O   1 
ATOM   2652 C CB  . ARG L 1 5  ? 115.875 137.369 117.605 1.00 48.73  ? 5  ARG CB CB  1 
ATOM   2653 C CG  . ARG L 1 5  ? 114.488 137.525 118.189 1.00 52.42  ? 5  ARG CB CG  1 
ATOM   2654 C CD  . ARG L 1 5  ? 113.949 138.924 117.950 1.00 61.19  ? 5  ARG CB CD  1 
ATOM   2655 N NE  . ARG L 1 5  ? 112.733 139.176 118.714 1.00 75.28  ? 5  ARG CB NE  1 
ATOM   2656 C CZ  . ARG L 1 5  ? 111.504 138.998 118.250 1.00 79.82  ? 5  ARG CB CZ  1 
ATOM   2657 N NH1 . ARG L 1 5  ? 111.284 138.581 117.015 1.00 79.44  ? 5  ARG CB NH1 1 
ATOM   2658 N NH2 . ARG L 1 5  ? 110.468 139.247 119.047 1.00 80.17  ? 5  ARG CB NH2 1 
ATOM   2659 N N   . HIS L 1 6  ? 114.913 134.225 118.044 1.00 41.25  ? 6  HIS CB N   1 
ATOM   2660 C CA  . HIS L 1 6  ? 113.990 133.221 117.524 1.00 43.72  ? 6  HIS CB CA  1 
ATOM   2661 C C   . HIS L 1 6  ? 112.906 132.857 118.528 1.00 43.33  ? 6  HIS CB C   1 
ATOM   2662 O O   . HIS L 1 6  ? 112.786 133.479 119.578 1.00 49.43  ? 6  HIS CB O   1 
ATOM   2663 C CB  . HIS L 1 6  ? 114.736 131.960 117.090 1.00 47.00  ? 6  HIS CB CB  1 
ATOM   2664 C CG  . HIS L 1 6  ? 115.654 131.400 118.129 1.00 43.96  ? 6  HIS CB CG  1 
ATOM   2665 N ND1 . HIS L 1 6  ? 115.361 130.258 118.842 1.00 42.49  ? 6  HIS CB ND1 1 
ATOM   2666 C CD2 . HIS L 1 6  ? 116.872 131.807 118.556 1.00 43.34  ? 6  HIS CB CD2 1 
ATOM   2667 C CE1 . HIS L 1 6  ? 116.354 129.992 119.671 1.00 45.18  ? 6  HIS CB CE1 1 
ATOM   2668 N NE2 . HIS L 1 6  ? 117.283 130.918 119.519 1.00 47.75  ? 6  HIS CB NE2 1 
HETATM 2669 N N   . DAS L 1 7  ? 112.113 131.849 118.189 1.00 41.99  ? 7  DAS CB N   1 
HETATM 2670 C CA  . DAS L 1 7  ? 110.970 131.461 119.001 1.00 42.58  ? 7  DAS CB CA  1 
HETATM 2671 C C   . DAS L 1 7  ? 109.709 131.449 118.151 1.00 42.77  ? 7  DAS CB C   1 
HETATM 2672 O O   . DAS L 1 7  ? 109.641 132.120 117.126 1.00 47.41  ? 7  DAS CB O   1 
HETATM 2673 C CB  . DAS L 1 7  ? 111.200 130.087 119.631 1.00 44.95  ? 7  DAS CB CB  1 
HETATM 2674 C CG  . DAS L 1 7  ? 111.842 129.106 118.671 1.00 45.29  ? 7  DAS CB CG  1 
HETATM 2675 O OD1 . DAS L 1 7  ? 113.009 129.330 118.285 1.00 46.66  ? 7  DAS CB OD1 1 
HETATM 2676 O OD2 . DAS L 1 7  ? 111.186 128.108 118.309 1.00 44.20  ? 7  DAS CB OD2 1 
ATOM   2677 N N   . SER L 1 8  ? 108.708 130.695 118.588 1.00 42.94  ? 8  SER CB N   1 
ATOM   2678 C CA  . SER L 1 8  ? 107.517 130.479 117.779 1.00 42.20  ? 8  SER CB CA  1 
ATOM   2679 C C   . SER L 1 8  ? 106.220 130.684 118.556 1.00 40.46  ? 8  SER CB C   1 
ATOM   2680 O O   . SER L 1 8  ? 106.079 130.211 119.674 1.00 45.59  ? 8  SER CB O   1 
ATOM   2681 C CB  . SER L 1 8  ? 107.552 129.070 117.186 1.00 44.63  ? 8  SER CB CB  1 
ATOM   2682 O OG  . SER L 1 8  ? 107.949 128.113 118.152 1.00 45.70  ? 8  SER CB OG  1 
ATOM   2683 N N   . GLY L 1 9  ? 105.265 131.381 117.952 1.00 38.83  ? 9  GLY CB N   1 
ATOM   2684 C CA  . GLY L 1 9  ? 103.981 131.587 118.591 1.00 40.28  ? 9  GLY CB CA  1 
ATOM   2685 C C   . GLY L 1 9  ? 102.994 130.476 118.298 1.00 41.61  ? 9  GLY CB C   1 
ATOM   2686 O O   . GLY L 1 9  ? 102.635 130.251 117.140 1.00 47.66  ? 9  GLY CB O   1 
ATOM   2687 N N   . TYR L 1 10 ? 102.543 129.779 119.335 1.00 41.86  ? 10 TYR CB N   1 
ATOM   2688 C CA  . TYR L 1 10 ? 101.631 128.652 119.196 1.00 43.42  ? 10 TYR CB CA  1 
ATOM   2689 C C   . TYR L 1 10 ? 100.227 129.075 119.601 1.00 49.47  ? 10 TYR CB C   1 
ATOM   2690 O O   . TYR L 1 10 ? 100.037 129.681 120.658 1.00 57.78  ? 10 TYR CB O   1 
ATOM   2691 C CB  . TYR L 1 10 ? 102.078 127.471 120.058 1.00 45.56  ? 10 TYR CB CB  1 
ATOM   2692 C CG  . TYR L 1 10 ? 103.460 126.950 119.754 1.00 46.06  ? 10 TYR CB CG  1 
ATOM   2693 C CD1 . TYR L 1 10 ? 104.583 127.540 120.313 1.00 45.00  ? 10 TYR CB CD1 1 
ATOM   2694 C CD2 . TYR L 1 10 ? 103.641 125.851 118.930 1.00 43.97  ? 10 TYR CB CD2 1 
ATOM   2695 C CE1 . TYR L 1 10 ? 105.844 127.061 120.047 1.00 44.66  ? 10 TYR CB CE1 1 
ATOM   2696 C CE2 . TYR L 1 10 ? 104.899 125.365 118.658 1.00 44.02  ? 10 TYR CB CE2 1 
ATOM   2697 C CZ  . TYR L 1 10 ? 105.998 125.975 119.218 1.00 45.35  ? 10 TYR CB CZ  1 
ATOM   2698 O OH  . TYR L 1 10 ? 107.256 125.491 118.949 1.00 44.38  ? 10 TYR CB OH  1 
ATOM   2699 N N   . GLU L 1 11 ? 99.247  128.749 118.762 1.00 50.60  ? 11 GLU CB N   1 
ATOM   2700 C CA  . GLU L 1 11 ? 97.837  129.010 119.061 1.00 54.16  ? 11 GLU CB CA  1 
ATOM   2701 C C   . GLU L 1 11 ? 97.066  127.756 118.656 1.00 55.61  ? 11 GLU CB C   1 
ATOM   2702 O O   . GLU L 1 11 ? 96.647  127.616 117.505 1.00 61.30  ? 11 GLU CB O   1 
ATOM   2703 C CB  . GLU L 1 11 ? 97.328  130.250 118.339 1.00 60.58  ? 11 GLU CB CB  1 
ATOM   2704 C CG  . GLU L 1 11 ? 95.897  130.610 118.680 1.00 67.20  ? 11 GLU CB CG  1 
ATOM   2705 C CD  . GLU L 1 11 ? 95.354  131.741 117.829 1.00 78.84  ? 11 GLU CB CD  1 
ATOM   2706 O OE1 . GLU L 1 11 ? 96.152  132.404 117.131 1.00 81.98  ? 11 GLU CB OE1 1 
ATOM   2707 O OE2 . GLU L 1 11 ? 94.126  131.963 117.854 1.00 83.68  ? 11 GLU CB OE2 1 
ATOM   2708 N N   . VAL L 1 12 ? 96.883  126.848 119.609 1.00 51.34  ? 12 VAL CB N   1 
ATOM   2709 C CA  . VAL L 1 12 ? 96.248  125.559 119.365 1.00 53.12  ? 12 VAL CB CA  1 
ATOM   2710 C C   . VAL L 1 12 ? 94.976  125.500 120.195 1.00 58.79  ? 12 VAL CB C   1 
ATOM   2711 O O   . VAL L 1 12 ? 95.024  125.649 121.421 1.00 66.21  ? 12 VAL CB O   1 
ATOM   2712 C CB  . VAL L 1 12 ? 97.184  124.392 119.711 1.00 47.61  ? 12 VAL CB CB  1 
ATOM   2713 C CG1 . VAL L 1 12 ? 96.508  123.067 119.429 1.00 48.36  ? 12 VAL CB CG1 1 
ATOM   2714 C CG2 . VAL L 1 12 ? 98.480  124.508 118.932 1.00 43.83  ? 12 VAL CB CG2 1 
ATOM   2715 N N   . HIS L 1 13 ? 93.843  125.270 119.535 1.00 58.91  ? 13 HIS CB N   1 
ATOM   2716 C CA  . HIS L 1 13 ? 92.561  125.304 120.224 1.00 65.35  ? 13 HIS CB CA  1 
ATOM   2717 C C   . HIS L 1 13 ? 91.534  124.500 119.442 1.00 65.54  ? 13 HIS CB C   1 
ATOM   2718 O O   . HIS L 1 13 ? 91.755  124.123 118.293 1.00 67.95  ? 13 HIS CB O   1 
ATOM   2719 C CB  . HIS L 1 13 ? 92.081  126.744 120.433 1.00 67.58  ? 13 HIS CB CB  1 
ATOM   2720 C CG  . HIS L 1 13 ? 92.079  127.575 119.188 1.00 68.00  ? 13 HIS CB CG  1 
ATOM   2721 N ND1 . HIS L 1 13 ? 91.060  127.526 118.262 1.00 71.72  ? 13 HIS CB ND1 1 
ATOM   2722 C CD2 . HIS L 1 13 ? 92.965  128.487 118.724 1.00 66.71  ? 13 HIS CB CD2 1 
ATOM   2723 C CE1 . HIS L 1 13 ? 91.321  128.369 117.279 1.00 71.41  ? 13 HIS CB CE1 1 
ATOM   2724 N NE2 . HIS L 1 13 ? 92.472  128.963 117.534 1.00 69.61  ? 13 HIS CB NE2 1 
ATOM   2725 N N   . HIS L 1 14 ? 90.409  124.223 120.105 1.00 67.69  ? 14 HIS CB N   1 
ATOM   2726 C CA  . HIS L 1 14 ? 89.224  123.635 119.476 1.00 70.61  ? 14 HIS CB CA  1 
ATOM   2727 C C   . HIS L 1 14 ? 89.544  122.317 118.771 1.00 71.76  ? 14 HIS CB C   1 
ATOM   2728 O O   . HIS L 1 14 ? 89.352  122.169 117.566 1.00 76.76  ? 14 HIS CB O   1 
ATOM   2729 C CB  . HIS L 1 14 ? 88.567  124.633 118.520 1.00 72.78  ? 14 HIS CB CB  1 
ATOM   2730 C CG  . HIS L 1 14 ? 87.892  125.774 119.217 1.00 76.38  ? 14 HIS CB CG  1 
ATOM   2731 N ND1 . HIS L 1 14 ? 88.398  127.056 119.215 1.00 77.92  ? 14 HIS CB ND1 1 
ATOM   2732 C CD2 . HIS L 1 14 ? 86.758  125.820 119.956 1.00 80.47  ? 14 HIS CB CD2 1 
ATOM   2733 C CE1 . HIS L 1 14 ? 87.602  127.844 119.914 1.00 83.36  ? 14 HIS CB CE1 1 
ATOM   2734 N NE2 . HIS L 1 14 ? 86.599  127.118 120.375 1.00 84.83  ? 14 HIS CB NE2 1 
ATOM   2735 N N   . GLN L 1 15 ? 90.036  121.348 119.539 1.00 66.06  ? 15 GLN CB N   1 
ATOM   2736 C CA  . GLN L 1 15 ? 90.378  120.038 119.007 1.00 68.96  ? 15 GLN CB CA  1 
ATOM   2737 C C   . GLN L 1 15 ? 89.911  118.942 119.953 1.00 71.49  ? 15 GLN CB C   1 
ATOM   2738 O O   . GLN L 1 15 ? 89.784  119.152 121.161 1.00 74.71  ? 15 GLN CB O   1 
ATOM   2739 C CB  . GLN L 1 15 ? 91.881  119.907 118.774 1.00 65.81  ? 15 GLN CB CB  1 
ATOM   2740 C CG  . GLN L 1 15 ? 92.705  120.165 120.011 1.00 61.45  ? 15 GLN CB CG  1 
ATOM   2741 C CD  . GLN L 1 15 ? 94.157  120.414 119.691 1.00 57.54  ? 15 GLN CB CD  1 
ATOM   2742 O OE1 . GLN L 1 15 ? 94.544  120.494 118.528 1.00 53.95  ? 15 GLN CB OE1 1 
ATOM   2743 N NE2 . GLN L 1 15 ? 94.975  120.539 120.727 1.00 58.75  ? 15 GLN CB NE2 1 
ATOM   2744 N N   . LYS L 1 16 ? 89.657  117.765 119.385 1.00 73.85  ? 16 LYS CB N   1 
ATOM   2745 C CA  . LYS L 1 16 ? 89.249  116.589 120.143 1.00 75.79  ? 16 LYS CB CA  1 
ATOM   2746 C C   . LYS L 1 16 ? 90.210  115.460 119.819 1.00 80.20  ? 16 LYS CB C   1 
ATOM   2747 O O   . LYS L 1 16 ? 90.362  115.090 118.651 1.00 82.94  ? 16 LYS CB O   1 
ATOM   2748 C CB  . LYS L 1 16 ? 87.812  116.184 119.810 1.00 77.81  ? 16 LYS CB CB  1 
ATOM   2749 C CG  . LYS L 1 16 ? 86.792  117.280 120.036 1.00 76.21  ? 16 LYS CB CG  1 
ATOM   2750 C CD  . LYS L 1 16 ? 85.383  116.799 119.739 1.00 77.92  ? 16 LYS CB CD  1 
ATOM   2751 C CE  . LYS L 1 16 ? 84.367  117.903 119.968 1.00 78.55  ? 16 LYS CB CE  1 
ATOM   2752 N NZ  . LYS L 1 16 ? 82.980  117.440 119.694 1.00 80.90  ? 16 LYS CB NZ  1 
ATOM   2753 N N   . LEU L 1 17 ? 90.849  114.909 120.847 1.00 82.46  ? 17 LEU CB N   1 
ATOM   2754 C CA  . LEU L 1 17 ? 91.891  113.906 120.678 1.00 85.32  ? 17 LEU CB CA  1 
ATOM   2755 C C   . LEU L 1 17 ? 91.551  112.687 121.523 1.00 90.69  ? 17 LEU CB C   1 
ATOM   2756 O O   . LEU L 1 17 ? 91.417  112.793 122.746 1.00 91.09  ? 17 LEU CB O   1 
ATOM   2757 C CB  . LEU L 1 17 ? 93.255  114.479 121.068 1.00 85.16  ? 17 LEU CB CB  1 
ATOM   2758 C CG  . LEU L 1 17 ? 94.506  113.653 120.771 1.00 86.46  ? 17 LEU CB CG  1 
ATOM   2759 C CD1 . LEU L 1 17 ? 95.616  114.565 120.287 1.00 76.57  ? 17 LEU CB CD1 1 
ATOM   2760 C CD2 . LEU L 1 17 ? 94.951  112.884 122.004 1.00 81.91  ? 17 LEU CB CD2 1 
ATOM   2761 N N   . VAL L 1 18 ? 91.414  111.539 120.871 1.00 93.46  ? 18 VAL CB N   1 
ATOM   2762 C CA  . VAL L 1 18 ? 91.178  110.268 121.544 1.00 95.30  ? 18 VAL CB CA  1 
ATOM   2763 C C   . VAL L 1 18 ? 92.460  109.456 121.442 1.00 94.78  ? 18 VAL CB C   1 
ATOM   2764 O O   . VAL L 1 18 ? 92.858  109.043 120.348 1.00 96.11  ? 18 VAL CB O   1 
ATOM   2765 C CB  . VAL L 1 18 ? 89.990  109.515 120.933 1.00 97.61  ? 18 VAL CB CB  1 
ATOM   2766 C CG1 . VAL L 1 18 ? 89.792  108.180 121.633 1.00 94.50  ? 18 VAL CB CG1 1 
ATOM   2767 C CG2 . VAL L 1 18 ? 88.733  110.361 121.011 1.00 96.88  ? 18 VAL CB CG2 1 
ATOM   2768 N N   . PHE L 1 19 ? 93.108  109.219 122.578 1.00 90.49  ? 19 PHE CB N   1 
ATOM   2769 C CA  . PHE L 1 19 ? 94.367  108.489 122.633 1.00 89.96  ? 19 PHE CB CA  1 
ATOM   2770 C C   . PHE L 1 19 ? 94.106  107.125 123.254 1.00 92.63  ? 19 PHE CB C   1 
ATOM   2771 O O   . PHE L 1 19 ? 93.680  107.038 124.411 1.00 94.28  ? 19 PHE CB O   1 
ATOM   2772 C CB  . PHE L 1 19 ? 95.407  109.266 123.439 1.00 85.42  ? 19 PHE CB CB  1 
ATOM   2773 C CG  . PHE L 1 19 ? 96.826  108.920 123.098 1.00 85.34  ? 19 PHE CB CG  1 
ATOM   2774 C CD1 . PHE L 1 19 ? 97.472  109.557 122.054 1.00 84.71  ? 19 PHE CB CD1 1 
ATOM   2775 C CD2 . PHE L 1 19 ? 97.517  107.965 123.824 1.00 81.33  ? 19 PHE CB CD2 1 
ATOM   2776 C CE1 . PHE L 1 19 ? 98.781  109.245 121.740 1.00 77.82  ? 19 PHE CB CE1 1 
ATOM   2777 C CE2 . PHE L 1 19 ? 98.826  107.651 123.514 1.00 78.04  ? 19 PHE CB CE2 1 
ATOM   2778 C CZ  . PHE L 1 19 ? 99.457  108.291 122.470 1.00 73.80  ? 19 PHE CB CZ  1 
ATOM   2779 N N   . PHE L 1 20 ? 94.363  106.065 122.489 1.00 94.04  ? 20 PHE CB N   1 
ATOM   2780 C CA  . PHE L 1 20 ? 94.077  104.699 122.915 1.00 98.38  ? 20 PHE CB CA  1 
ATOM   2781 C C   . PHE L 1 20 ? 95.325  103.854 122.720 1.00 101.87 ? 20 PHE CB C   1 
ATOM   2782 O O   . PHE L 1 20 ? 95.816  103.718 121.594 1.00 108.72 ? 20 PHE CB O   1 
ATOM   2783 C CB  . PHE L 1 20 ? 92.902  104.110 122.129 1.00 101.59 ? 20 PHE CB CB  1 
ATOM   2784 C CG  . PHE L 1 20 ? 92.138  103.056 122.881 1.00 102.23 ? 20 PHE CB CG  1 
ATOM   2785 C CD1 . PHE L 1 20 ? 92.588  101.747 122.917 1.00 102.51 ? 20 PHE CB CD1 1 
ATOM   2786 C CD2 . PHE L 1 20 ? 90.972  103.377 123.553 1.00 100.52 ? 20 PHE CB CD2 1 
ATOM   2787 C CE1 . PHE L 1 20 ? 91.889  100.779 123.608 1.00 103.02 ? 20 PHE CB CE1 1 
ATOM   2788 C CE2 . PHE L 1 20 ? 90.266  102.411 124.247 1.00 101.63 ? 20 PHE CB CE2 1 
ATOM   2789 C CZ  . PHE L 1 20 ? 90.725  101.111 124.275 1.00 103.59 ? 20 PHE CB CZ  1 
ATOM   2790 N N   . ALA L 1 21 ? 95.827  103.278 123.812 1.00 98.38  ? 21 ALA CB N   1 
ATOM   2791 C CA  . ALA L 1 21 ? 97.037  102.455 123.799 1.00 99.01  ? 21 ALA CB CA  1 
ATOM   2792 C C   . ALA L 1 21 ? 96.705  101.109 124.437 1.00 104.85 ? 21 ALA CB C   1 
ATOM   2793 O O   . ALA L 1 21 ? 96.723  100.973 125.663 1.00 106.13 ? 21 ALA CB O   1 
ATOM   2794 C CB  . ALA L 1 21 ? 98.189  103.154 124.521 1.00 94.35  ? 21 ALA CB CB  1 
ATOM   2795 N N   . GLU L 1 22 ? 96.400  100.120 123.602 1.00 102.94 ? 22 GLU CB N   1 
ATOM   2796 C CA  . GLU L 1 22 ? 96.126  98.770  124.079 1.00 104.75 ? 22 GLU CB CA  1 
ATOM   2797 C C   . GLU L 1 22 ? 97.095  97.770  123.446 1.00 102.00 ? 22 GLU CB C   1 
ATOM   2798 O O   . GLU L 1 22 ? 96.676  96.800  122.816 1.00 102.85 ? 22 GLU CB O   1 
ATOM   2799 C CB  . GLU L 1 22 ? 94.677  98.374  123.769 1.00 107.38 ? 22 GLU CB CB  1 
ATOM   2800 C CG  . GLU L 1 22 ? 94.144  97.204  124.592 1.00 108.32 ? 22 GLU CB CG  1 
ATOM   2801 C CD  . GLU L 1 22 ? 92.740  96.793  124.186 1.00 110.35 ? 22 GLU CB CD  1 
ATOM   2802 O OE1 . GLU L 1 22 ? 92.181  97.415  123.258 1.00 110.42 ? 22 GLU CB OE1 1 
ATOM   2803 O OE2 . GLU L 1 22 ? 92.196  95.847  124.793 1.00 108.82 ? 22 GLU CB OE2 1 
HETATM 2804 N N   . DAS L 1 23 ? 98.394  98.009  123.608 1.00 95.93  ? 23 DAS CB N   1 
HETATM 2805 C CA  . DAS L 1 23 ? 99.395  97.095  123.065 1.00 92.02  ? 23 DAS CB CA  1 
HETATM 2806 C C   . DAS L 1 23 ? 100.711 97.778  122.689 1.00 87.64  ? 23 DAS CB C   1 
HETATM 2807 O O   . DAS L 1 23 ? 101.205 97.607  121.575 1.00 86.01  ? 23 DAS CB O   1 
HETATM 2808 C CB  . DAS L 1 23 ? 99.645  95.942  124.042 1.00 88.88  ? 23 DAS CB CB  1 
HETATM 2809 C CG  . DAS L 1 23 ? 100.692 94.968  123.543 1.00 88.16  ? 23 DAS CB CG  1 
HETATM 2810 O OD1 . DAS L 1 23 ? 100.831 94.811  122.313 1.00 92.00  ? 23 DAS CB OD1 1 
HETATM 2811 O OD2 . DAS L 1 23 ? 101.377 94.353  124.387 1.00 80.92  ? 23 DAS CB OD2 1 
ATOM   2812 N N   . VAL L 1 24 ? 101.281 98.546  123.611 1.00 81.82  ? 24 VAL CB N   1 
ATOM   2813 C CA  . VAL L 1 24 ? 102.564 99.195  123.359 1.00 75.56  ? 24 VAL CB CA  1 
ATOM   2814 C C   . VAL L 1 24 ? 103.614 98.645  124.317 1.00 69.00  ? 24 VAL CB C   1 
ATOM   2815 O O   . VAL L 1 24 ? 103.819 99.187  125.400 1.00 71.78  ? 24 VAL CB O   1 
ATOM   2816 C CB  . VAL L 1 24 ? 102.458 100.723 123.485 1.00 72.83  ? 24 VAL CB CB  1 
ATOM   2817 C CG1 . VAL L 1 24 ? 103.751 101.380 123.023 1.00 65.16  ? 24 VAL CB CG1 1 
ATOM   2818 C CG2 . VAL L 1 24 ? 101.275 101.247 122.687 1.00 70.73  ? 24 VAL CB CG2 1 
ATOM   2819 N N   . GLY L 1 25 ? 104.290 97.575  123.912 1.00 63.03  ? 25 GLY CB N   1 
ATOM   2820 C CA  . GLY L 1 25 ? 105.213 96.865  124.783 1.00 58.59  ? 25 GLY CB CA  1 
ATOM   2821 C C   . GLY L 1 25 ? 106.661 97.250  124.532 1.00 55.96  ? 25 GLY CB C   1 
ATOM   2822 O O   . GLY L 1 25 ? 107.090 97.385  123.387 1.00 55.64  ? 25 GLY CB O   1 
ATOM   2823 N N   . SER L 1 26 ? 107.404 97.420  125.628 1.00 55.45  ? 26 SER CB N   1 
ATOM   2824 C CA  . SER L 1 26 ? 108.847 97.667  125.590 1.00 52.36  ? 26 SER CB CA  1 
ATOM   2825 C C   . SER L 1 26 ? 109.196 98.847  124.688 1.00 47.93  ? 26 SER CB C   1 
ATOM   2826 O O   . SER L 1 26 ? 110.159 98.809  123.921 1.00 47.45  ? 26 SER CB O   1 
ATOM   2827 C CB  . SER L 1 26 ? 109.607 96.412  125.163 1.00 53.01  ? 26 SER CB CB  1 
ATOM   2828 O OG  . SER L 1 26 ? 109.532 95.408  126.160 1.00 60.08  ? 26 SER CB OG  1 
ATOM   2829 N N   . ASN L 1 27 ? 108.402 99.907  124.781 1.00 46.95  ? 27 ASN CB N   1 
ATOM   2830 C CA  . ASN L 1 27 ? 108.679 101.109 124.010 1.00 42.06  ? 27 ASN CB CA  1 
ATOM   2831 C C   . ASN L 1 27 ? 109.957 101.769 124.509 1.00 42.98  ? 27 ASN CB C   1 
ATOM   2832 O O   . ASN L 1 27 ? 110.150 101.947 125.714 1.00 50.03  ? 27 ASN CB O   1 
ATOM   2833 C CB  . ASN L 1 27 ? 107.507 102.081 124.106 1.00 41.43  ? 27 ASN CB CB  1 
ATOM   2834 C CG  . ASN L 1 27 ? 107.790 103.399 123.422 1.00 42.20  ? 27 ASN CB CG  1 
ATOM   2835 O OD1 . ASN L 1 27 ? 107.714 103.503 122.200 1.00 47.63  ? 27 ASN CB OD1 1 
ATOM   2836 N ND2 . ASN L 1 27 ? 108.114 104.417 124.206 1.00 39.15  ? 27 ASN CB ND2 1 
ATOM   2837 N N   . LYS L 1 28 ? 110.833 102.130 123.574 1.00 41.21  ? 28 LYS CB N   1 
ATOM   2838 C CA  . LYS L 1 28 ? 112.073 102.813 123.901 1.00 41.23  ? 28 LYS CB CA  1 
ATOM   2839 C C   . LYS L 1 28 ? 112.236 104.126 123.152 1.00 45.21  ? 28 LYS CB C   1 
ATOM   2840 O O   . LYS L 1 28 ? 113.263 104.791 123.319 1.00 45.34  ? 28 LYS CB O   1 
ATOM   2841 C CB  . LYS L 1 28 ? 113.275 101.904 123.613 1.00 38.13  ? 28 LYS CB CB  1 
ATOM   2842 C CG  . LYS L 1 28 ? 113.199 100.564 124.317 1.00 37.92  ? 28 LYS CB CG  1 
ATOM   2843 C CD  . LYS L 1 28 ? 114.085 99.527  123.667 1.00 37.29  ? 28 LYS CB CD  1 
ATOM   2844 C CE  . LYS L 1 28 ? 113.751 98.141  124.190 1.00 41.15  ? 28 LYS CB CE  1 
ATOM   2845 N NZ  . LYS L 1 28 ? 114.542 97.078  123.516 1.00 52.62  ? 28 LYS CB NZ  1 
ATOM   2846 N N   . GLY L 1 29 ? 111.260 104.515 122.335 1.00 47.65  ? 29 GLY CB N   1 
ATOM   2847 C CA  . GLY L 1 29 ? 111.321 105.761 121.602 1.00 47.11  ? 29 GLY CB CA  1 
ATOM   2848 C C   . GLY L 1 29 ? 110.193 106.707 121.950 1.00 49.50  ? 29 GLY CB C   1 
ATOM   2849 O O   . GLY L 1 29 ? 109.866 106.885 123.127 1.00 50.51  ? 29 GLY CB O   1 
ATOM   2850 N N   . ALA L 1 30 ? 109.582 107.313 120.935 1.00 47.02  ? 30 ALA CB N   1 
ATOM   2851 C CA  . ALA L 1 30 ? 108.519 108.289 121.116 1.00 44.79  ? 30 ALA CB CA  1 
ATOM   2852 C C   . ALA L 1 30 ? 107.229 107.783 120.489 1.00 44.40  ? 30 ALA CB C   1 
ATOM   2853 O O   . ALA L 1 30 ? 107.234 107.252 119.376 1.00 46.09  ? 30 ALA CB O   1 
ATOM   2854 C CB  . ALA L 1 30 ? 108.898 109.635 120.499 1.00 37.94  ? 30 ALA CB CB  1 
ATOM   2855 N N   . ILE L 1 31 ? 106.125 107.946 121.212 1.00 44.21  ? 31 ILE CB N   1 
ATOM   2856 C CA  . ILE L 1 31 ? 104.790 107.634 120.715 1.00 43.15  ? 31 ILE CB CA  1 
ATOM   2857 C C   . ILE L 1 31 ? 103.960 108.888 120.947 1.00 43.93  ? 31 ILE CB C   1 
ATOM   2858 O O   . ILE L 1 31 ? 103.404 109.081 122.033 1.00 50.21  ? 31 ILE CB O   1 
ATOM   2859 C CB  . ILE L 1 31 ? 104.166 106.421 121.412 1.00 45.18  ? 31 ILE CB CB  1 
ATOM   2860 C CG1 . ILE L 1 31 ? 105.138 105.243 121.415 1.00 42.30  ? 31 ILE CB CG1 1 
ATOM   2861 C CG2 . ILE L 1 31 ? 102.867 106.033 120.729 1.00 43.65  ? 31 ILE CB CG2 1 
ATOM   2862 C CD1 . ILE L 1 31 ? 105.350 104.619 120.073 1.00 45.68  ? 31 ILE CB CD1 1 
ATOM   2863 N N   . ILE L 1 32 ? 103.872 109.743 119.935 1.00 39.75  ? 32 ILE CB N   1 
ATOM   2864 C CA  . ILE L 1 32 ? 103.213 111.036 120.052 1.00 41.63  ? 32 ILE CB CA  1 
ATOM   2865 C C   . ILE L 1 32 ? 101.968 111.018 119.181 1.00 44.95  ? 32 ILE CB C   1 
ATOM   2866 O O   . ILE L 1 32 ? 102.053 110.776 117.973 1.00 50.10  ? 32 ILE CB O   1 
ATOM   2867 C CB  . ILE L 1 32 ? 104.146 112.186 119.651 1.00 41.04  ? 32 ILE CB CB  1 
ATOM   2868 C CG1 . ILE L 1 32 ? 105.386 112.188 120.541 1.00 41.21  ? 32 ILE CB CG1 1 
ATOM   2869 C CG2 . ILE L 1 32 ? 103.420 113.514 119.737 1.00 42.44  ? 32 ILE CB CG2 1 
ATOM   2870 C CD1 . ILE L 1 32 ? 106.261 113.393 120.343 1.00 41.64  ? 32 ILE CB CD1 1 
ATOM   2871 N N   . GLY L 1 33 ? 100.812 111.266 119.795 1.00 45.20  ? 33 GLY CB N   1 
ATOM   2872 C CA  . GLY L 1 33 ? 99.586  111.358 119.023 1.00 46.25  ? 33 GLY CB CA  1 
ATOM   2873 C C   . GLY L 1 33 ? 99.548  112.584 118.133 1.00 45.47  ? 33 GLY CB C   1 
ATOM   2874 O O   . GLY L 1 33 ? 99.050  112.529 117.006 1.00 51.39  ? 33 GLY CB O   1 
ATOM   2875 N N   . LEU L 1 34 ? 100.068 113.706 118.625 1.00 44.19  ? 34 LEU CB N   1 
ATOM   2876 C CA  . LEU L 1 34 ? 100.026 114.958 117.881 1.00 42.03  ? 34 LEU CB CA  1 
ATOM   2877 C C   . LEU L 1 34 ? 101.121 115.874 118.405 1.00 42.59  ? 34 LEU CB C   1 
ATOM   2878 O O   . LEU L 1 34 ? 101.277 116.020 119.619 1.00 47.37  ? 34 LEU CB O   1 
ATOM   2879 C CB  . LEU L 1 34 ? 98.650  115.616 118.013 1.00 44.92  ? 34 LEU CB CB  1 
ATOM   2880 C CG  . LEU L 1 34 ? 98.391  116.937 117.291 1.00 45.73  ? 34 LEU CB CG  1 
ATOM   2881 C CD1 . LEU L 1 34 ? 96.957  116.984 116.822 1.00 47.12  ? 34 LEU CB CD1 1 
ATOM   2882 C CD2 . LEU L 1 34 ? 98.674  118.112 118.206 1.00 43.60  ? 34 LEU CB CD2 1 
ATOM   2883 N N   . MET L 1 35 ? 101.861 116.496 117.491 1.00 39.97  ? 35 MET CB N   1 
ATOM   2884 C CA  . MET L 1 35 ? 103.002 117.335 117.835 1.00 41.27  ? 35 MET CB CA  1 
ATOM   2885 C C   . MET L 1 35 ? 102.945 118.611 117.011 1.00 45.05  ? 35 MET CB C   1 
ATOM   2886 O O   . MET L 1 35 ? 102.995 118.558 115.778 1.00 49.92  ? 35 MET CB O   1 
ATOM   2887 C CB  . MET L 1 35 ? 104.315 116.587 117.589 1.00 44.20  ? 35 MET CB CB  1 
ATOM   2888 C CG  . MET L 1 35 ? 105.542 117.467 117.470 1.00 49.51  ? 35 MET CB CG  1 
ATOM   2889 S SD  . MET L 1 35 ? 106.968 116.517 116.918 1.00 68.69  ? 35 MET CB SD  1 
ATOM   2890 C CE  . MET L 1 35 ? 108.150 117.821 116.602 1.00 53.11  ? 35 MET CB CE  1 
ATOM   2891 N N   . VAL L 1 36 ? 102.844 119.751 117.684 1.00 44.43  ? 36 VAL CB N   1 
ATOM   2892 C CA  . VAL L 1 36 ? 102.823 121.055 117.034 1.00 44.82  ? 36 VAL CB CA  1 
ATOM   2893 C C   . VAL L 1 36 ? 104.101 121.775 117.443 1.00 45.39  ? 36 VAL CB C   1 
ATOM   2894 O O   . VAL L 1 36 ? 104.202 122.303 118.555 1.00 44.18  ? 36 VAL CB O   1 
ATOM   2895 C CB  . VAL L 1 36 ? 101.575 121.863 117.404 1.00 42.55  ? 36 VAL CB CB  1 
ATOM   2896 C CG1 . VAL L 1 36 ? 101.597 123.209 116.707 1.00 43.94  ? 36 VAL CB CG1 1 
ATOM   2897 C CG2 . VAL L 1 36 ? 100.324 121.095 117.030 1.00 42.21  ? 36 VAL CB CG2 1 
ATOM   2898 N N   . GLY L 1 37 ? 105.080 121.798 116.547 1.00 42.22  ? 37 GLY CB N   1 
ATOM   2899 C CA  . GLY L 1 37 ? 106.350 122.416 116.852 1.00 41.59  ? 37 GLY CB CA  1 
ATOM   2900 C C   . GLY L 1 37 ? 107.173 121.570 117.809 1.00 43.59  ? 37 GLY CB C   1 
ATOM   2901 O O   . GLY L 1 37 ? 106.877 120.410 118.091 1.00 44.85  ? 37 GLY CB O   1 
ATOM   2902 N N   . GLY L 1 38 ? 108.239 122.183 118.306 1.00 41.40  ? 38 GLY CB N   1 
ATOM   2903 C CA  . GLY L 1 38 ? 109.084 121.530 119.280 1.00 37.19  ? 38 GLY CB CA  1 
ATOM   2904 C C   . GLY L 1 38 ? 110.040 120.531 118.660 1.00 39.46  ? 38 GLY CB C   1 
ATOM   2905 O O   . GLY L 1 38 ? 110.091 120.320 117.449 1.00 45.24  ? 38 GLY CB O   1 
ATOM   2906 N N   . VAL L 1 39 ? 110.820 119.900 119.530 1.00 38.74  ? 39 VAL CB N   1 
ATOM   2907 C CA  . VAL L 1 39 ? 111.888 118.992 119.132 1.00 36.21  ? 39 VAL CB CA  1 
ATOM   2908 C C   . VAL L 1 39 ? 111.639 117.647 119.793 1.00 37.10  ? 39 VAL CB C   1 
ATOM   2909 O O   . VAL L 1 39 ? 111.333 117.586 120.988 1.00 45.67  ? 39 VAL CB O   1 
ATOM   2910 C CB  . VAL L 1 39 ? 113.270 119.544 119.521 1.00 34.84  ? 39 VAL CB CB  1 
ATOM   2911 C CG1 . VAL L 1 39 ? 114.366 118.633 119.015 1.00 31.16  ? 39 VAL CB CG1 1 
ATOM   2912 C CG2 . VAL L 1 39 ? 113.443 120.949 118.985 1.00 29.69  ? 39 VAL CB CG2 1 
ATOM   2913 N N   . VAL L 1 40 ? 111.752 116.576 119.015 1.00 34.41  ? 40 VAL CB N   1 
ATOM   2914 C CA  . VAL L 1 40 ? 111.583 115.222 119.522 1.00 33.91  ? 40 VAL CB CA  1 
ATOM   2915 C C   . VAL L 1 40 ? 112.777 114.394 119.084 1.00 37.14  ? 40 VAL CB C   1 
ATOM   2916 O O   . VAL L 1 40 ? 113.003 114.212 117.883 1.00 45.72  ? 40 VAL CB O   1 
ATOM   2917 C CB  . VAL L 1 40 ? 110.279 114.574 119.036 1.00 33.50  ? 40 VAL CB CB  1 
ATOM   2918 C CG1 . VAL L 1 40 ? 110.203 113.138 119.519 1.00 28.76  ? 40 VAL CB CG1 1 
ATOM   2919 C CG2 . VAL L 1 40 ? 109.092 115.365 119.522 1.00 34.38  ? 40 VAL CB CG2 1 
ATOM   2920 N N   . ILE L 1 41 ? 113.531 113.887 120.052 1.00 37.73  ? 41 ILE CB N   1 
ATOM   2921 C CA  . ILE L 1 41 ? 114.634 112.979 119.773 1.00 43.46  ? 41 ILE CB CA  1 
ATOM   2922 C C   . ILE L 1 41 ? 114.296 111.621 120.369 1.00 48.05  ? 41 ILE CB C   1 
ATOM   2923 O O   . ILE L 1 41 ? 114.408 111.420 121.582 1.00 51.44  ? 41 ILE CB O   1 
ATOM   2924 C CB  . ILE L 1 41 ? 115.957 113.528 120.328 1.00 43.54  ? 41 ILE CB CB  1 
ATOM   2925 C CG1 . ILE L 1 41 ? 116.268 114.875 119.677 1.00 38.30  ? 41 ILE CB CG1 1 
ATOM   2926 C CG2 . ILE L 1 41 ? 117.078 112.539 120.091 1.00 43.64  ? 41 ILE CB CG2 1 
ATOM   2927 C CD1 . ILE L 1 41 ? 117.257 115.705 120.439 1.00 39.15  ? 41 ILE CB CD1 1 
ATOM   2928 N N   . ALA L 1 42 ? 113.866 110.690 119.525 1.00 46.79  ? 42 ALA CB N   1 
ATOM   2929 C CA  . ALA L 1 42 ? 113.459 109.370 119.986 1.00 51.19  ? 42 ALA CB CA  1 
ATOM   2930 C C   . ALA L 1 42 ? 114.645 108.417 120.051 1.00 61.70  ? 42 ALA CB C   1 
ATOM   2931 O O   . ALA L 1 42 ? 114.512 107.219 119.807 1.00 62.27  ? 42 ALA CB O   1 
ATOM   2932 C CB  . ALA L 1 42 ? 112.379 108.807 119.084 1.00 47.83  ? 42 ALA CB CB  1 
ATOM   2933 O OXT . ALA L 1 42 ? 115.767 108.825 120.349 1.00 66.47  ? 42 ALA CB OXT 1 
ATOM   2934 N N   . ASP M 1 1  ? 125.872 145.088 109.953 1.00 83.83  ? 1  ASP CA N   1 
ATOM   2935 C CA  . ASP M 1 1  ? 125.621 144.392 111.209 1.00 83.92  ? 1  ASP CA CA  1 
ATOM   2936 C C   . ASP M 1 1  ? 124.804 143.123 110.993 1.00 83.32  ? 1  ASP CA C   1 
ATOM   2937 O O   . ASP M 1 1  ? 123.774 143.141 110.322 1.00 84.34  ? 1  ASP CA O   1 
ATOM   2938 C CB  . ASP M 1 1  ? 124.908 145.317 112.196 1.00 84.00  ? 1  ASP CA CB  1 
ATOM   2939 C CG  . ASP M 1 1  ? 123.755 146.070 111.564 1.00 90.80  ? 1  ASP CA CG  1 
ATOM   2940 O OD1 . ASP M 1 1  ? 123.646 146.058 110.321 1.00 93.06  ? 1  ASP CA OD1 1 
ATOM   2941 O OD2 . ASP M 1 1  ? 122.958 146.676 112.312 1.00 88.73  ? 1  ASP CA OD2 1 
ATOM   2942 N N   . ALA M 1 2  ? 125.274 142.019 111.566 1.00 77.75  ? 2  ALA CA N   1 
ATOM   2943 C CA  . ALA M 1 2  ? 124.593 140.741 111.424 1.00 68.06  ? 2  ALA CA CA  1 
ATOM   2944 C C   . ALA M 1 2  ? 123.281 140.744 112.197 1.00 64.61  ? 2  ALA CA C   1 
ATOM   2945 O O   . ALA M 1 2  ? 123.174 141.349 113.267 1.00 63.81  ? 2  ALA CA O   1 
ATOM   2946 C CB  . ALA M 1 2  ? 125.487 139.602 111.912 1.00 59.81  ? 2  ALA CA CB  1 
ATOM   2947 N N   . GLU M 1 3  ? 122.276 140.075 111.638 1.00 61.73  ? 3  GLU CA N   1 
ATOM   2948 C CA  . GLU M 1 3  ? 120.968 139.952 112.274 1.00 58.21  ? 3  GLU CA CA  1 
ATOM   2949 C C   . GLU M 1 3  ? 120.379 138.605 111.885 1.00 56.21  ? 3  GLU CA C   1 
ATOM   2950 O O   . GLU M 1 3  ? 119.966 138.413 110.738 1.00 59.19  ? 3  GLU CA O   1 
ATOM   2951 C CB  . GLU M 1 3  ? 120.039 141.093 111.862 1.00 60.46  ? 3  GLU CA CB  1 
ATOM   2952 C CG  . GLU M 1 3  ? 118.693 141.076 112.560 1.00 63.35  ? 3  GLU CA CG  1 
ATOM   2953 C CD  . GLU M 1 3  ? 118.452 142.332 113.370 1.00 77.94  ? 3  GLU CA CD  1 
ATOM   2954 O OE1 . GLU M 1 3  ? 119.259 143.278 113.250 1.00 78.90  ? 3  GLU CA OE1 1 
ATOM   2955 O OE2 . GLU M 1 3  ? 117.457 142.374 114.127 1.00 86.28  ? 3  GLU CA OE2 1 
ATOM   2956 N N   . PHE M 1 4  ? 120.338 137.678 112.834 1.00 50.66  ? 4  PHE CA N   1 
ATOM   2957 C CA  . PHE M 1 4  ? 119.800 136.346 112.602 1.00 46.26  ? 4  PHE CA CA  1 
ATOM   2958 C C   . PHE M 1 4  ? 118.456 136.231 113.303 1.00 48.11  ? 4  PHE CA C   1 
ATOM   2959 O O   . PHE M 1 4  ? 118.327 136.607 114.472 1.00 55.39  ? 4  PHE CA O   1 
ATOM   2960 C CB  . PHE M 1 4  ? 120.766 135.273 113.101 1.00 42.18  ? 4  PHE CA CB  1 
ATOM   2961 C CG  . PHE M 1 4  ? 122.171 135.444 112.596 1.00 48.41  ? 4  PHE CA CG  1 
ATOM   2962 C CD1 . PHE M 1 4  ? 123.072 136.232 113.284 1.00 49.41  ? 4  PHE CA CD1 1 
ATOM   2963 C CD2 . PHE M 1 4  ? 122.586 134.826 111.430 1.00 50.89  ? 4  PHE CA CD2 1 
ATOM   2964 C CE1 . PHE M 1 4  ? 124.362 136.394 112.832 1.00 49.78  ? 4  PHE CA CE1 1 
ATOM   2965 C CE2 . PHE M 1 4  ? 123.876 134.986 110.971 1.00 52.80  ? 4  PHE CA CE2 1 
ATOM   2966 C CZ  . PHE M 1 4  ? 124.764 135.773 111.673 1.00 54.18  ? 4  PHE CA CZ  1 
ATOM   2967 N N   . ARG M 1 5  ? 117.457 135.728 112.586 1.00 47.16  ? 5  ARG CA N   1 
ATOM   2968 C CA  . ARG M 1 5  ? 116.105 135.695 113.120 1.00 45.11  ? 5  ARG CA CA  1 
ATOM   2969 C C   . ARG M 1 5  ? 115.331 134.569 112.455 1.00 47.74  ? 5  ARG CA C   1 
ATOM   2970 O O   . ARG M 1 5  ? 115.416 134.387 111.239 1.00 60.15  ? 5  ARG CA O   1 
ATOM   2971 C CB  . ARG M 1 5  ? 115.400 137.037 112.898 1.00 46.23  ? 5  ARG CA CB  1 
ATOM   2972 C CG  . ARG M 1 5  ? 114.008 137.119 113.488 1.00 51.46  ? 5  ARG CA CG  1 
ATOM   2973 C CD  . ARG M 1 5  ? 113.475 138.539 113.423 1.00 61.88  ? 5  ARG CA CD  1 
ATOM   2974 N NE  . ARG M 1 5  ? 112.187 138.670 114.094 1.00 76.61  ? 5  ARG CA NE  1 
ATOM   2975 C CZ  . ARG M 1 5  ? 111.013 138.643 113.479 1.00 79.90  ? 5  ARG CA CZ  1 
ATOM   2976 N NH1 . ARG M 1 5  ? 110.922 138.500 112.167 1.00 79.09  ? 5  ARG CA NH1 1 
ATOM   2977 N NH2 . ARG M 1 5  ? 109.901 138.767 114.200 1.00 79.14  ? 5  ARG CA NH2 1 
ATOM   2978 N N   . HIS M 1 6  ? 114.588 133.817 113.259 1.00 41.22  ? 6  HIS CA N   1 
ATOM   2979 C CA  . HIS M 1 6  ? 113.694 132.799 112.728 1.00 43.24  ? 6  HIS CA CA  1 
ATOM   2980 C C   . HIS M 1 6  ? 112.587 132.459 113.715 1.00 42.27  ? 6  HIS CA C   1 
ATOM   2981 O O   . HIS M 1 6  ? 112.413 133.137 114.723 1.00 49.66  ? 6  HIS CA O   1 
ATOM   2982 C CB  . HIS M 1 6  ? 114.467 131.538 112.340 1.00 46.39  ? 6  HIS CA CB  1 
ATOM   2983 C CG  . HIS M 1 6  ? 115.481 131.104 113.350 1.00 42.92  ? 6  HIS CA CG  1 
ATOM   2984 N ND1 . HIS M 1 6  ? 115.257 130.070 114.231 1.00 41.16  ? 6  HIS CA ND1 1 
ATOM   2985 C CD2 . HIS M 1 6  ? 116.735 131.549 113.602 1.00 42.10  ? 6  HIS CA CD2 1 
ATOM   2986 C CE1 . HIS M 1 6  ? 116.327 129.900 114.988 1.00 44.76  ? 6  HIS CA CE1 1 
ATOM   2987 N NE2 . HIS M 1 6  ? 117.236 130.787 114.628 1.00 46.23  ? 6  HIS CA NE2 1 
HETATM 2988 N N   . DAS M 1 7  ? 111.837 131.409 113.409 1.00 40.97  ? 7  DAS CA N   1 
HETATM 2989 C CA  . DAS M 1 7  ? 110.663 131.049 114.190 1.00 41.96  ? 7  DAS CA CA  1 
HETATM 2990 C C   . DAS M 1 7  ? 109.445 130.987 113.280 1.00 40.44  ? 7  DAS CA C   1 
HETATM 2991 O O   . DAS M 1 7  ? 109.454 131.557 112.193 1.00 46.63  ? 7  DAS CA O   1 
HETATM 2992 C CB  . DAS M 1 7  ? 110.879 129.711 114.899 1.00 44.91  ? 7  DAS CA CB  1 
HETATM 2993 C CG  . DAS M 1 7  ? 111.560 128.687 114.016 1.00 44.32  ? 7  DAS CA CG  1 
HETATM 2994 O OD1 . DAS M 1 7  ? 112.728 128.912 113.635 1.00 42.89  ? 7  DAS CA OD1 1 
HETATM 2995 O OD2 . DAS M 1 7  ? 110.934 127.652 113.711 1.00 43.92  ? 7  DAS CA OD2 1 
ATOM   2996 N N   . SER M 1 8  ? 108.396 130.306 113.726 1.00 39.27  ? 8  SER CA N   1 
ATOM   2997 C CA  . SER M 1 8  ? 107.215 130.110 112.894 1.00 41.88  ? 8  SER CA CA  1 
ATOM   2998 C C   . SER M 1 8  ? 105.918 130.147 113.694 1.00 38.51  ? 8  SER CA C   1 
ATOM   2999 O O   . SER M 1 8  ? 105.831 129.576 114.771 1.00 41.53  ? 8  SER CA O   1 
ATOM   3000 C CB  . SER M 1 8  ? 107.318 128.780 112.147 1.00 46.86  ? 8  SER CA CB  1 
ATOM   3001 O OG  . SER M 1 8  ? 107.555 127.713 113.047 1.00 46.71  ? 8  SER CA OG  1 
ATOM   3002 N N   . GLY M 1 9  ? 104.900 130.804 113.149 1.00 39.34  ? 9  GLY CA N   1 
ATOM   3003 C CA  . GLY M 1 9  ? 103.622 130.883 113.828 1.00 38.40  ? 9  GLY CA CA  1 
ATOM   3004 C C   . GLY M 1 9  ? 102.733 129.690 113.554 1.00 39.60  ? 9  GLY CA C   1 
ATOM   3005 O O   . GLY M 1 9  ? 102.391 129.415 112.402 1.00 45.79  ? 9  GLY CA O   1 
ATOM   3006 N N   . TYR M 1 10 ? 102.346 128.975 114.605 1.00 40.48  ? 10 TYR CA N   1 
ATOM   3007 C CA  . TYR M 1 10 ? 101.506 127.792 114.492 1.00 42.03  ? 10 TYR CA CA  1 
ATOM   3008 C C   . TYR M 1 10 ? 100.083 128.142 114.895 1.00 47.14  ? 10 TYR CA C   1 
ATOM   3009 O O   . TYR M 1 10 ? 99.861  128.734 115.955 1.00 54.29  ? 10 TYR CA O   1 
ATOM   3010 C CB  . TYR M 1 10 ? 102.027 126.655 115.371 1.00 43.59  ? 10 TYR CA CB  1 
ATOM   3011 C CG  . TYR M 1 10 ? 103.419 126.185 115.031 1.00 44.02  ? 10 TYR CA CG  1 
ATOM   3012 C CD1 . TYR M 1 10 ? 104.533 126.825 115.551 1.00 43.83  ? 10 TYR CA CD1 1 
ATOM   3013 C CD2 . TYR M 1 10 ? 103.619 125.096 114.199 1.00 42.22  ? 10 TYR CA CD2 1 
ATOM   3014 C CE1 . TYR M 1 10 ? 105.803 126.399 115.248 1.00 42.47  ? 10 TYR CA CE1 1 
ATOM   3015 C CE2 . TYR M 1 10 ? 104.888 124.661 113.891 1.00 42.31  ? 10 TYR CA CE2 1 
ATOM   3016 C CZ  . TYR M 1 10 ? 105.976 125.317 114.418 1.00 43.18  ? 10 TYR CA CZ  1 
ATOM   3017 O OH  . TYR M 1 10 ? 107.245 124.888 114.115 1.00 43.15  ? 10 TYR CA OH  1 
ATOM   3018 N N   . GLU M 1 11 ? 99.123  127.777 114.049 1.00 47.04  ? 11 GLU CA N   1 
ATOM   3019 C CA  . GLU M 1 11 ? 97.701  127.984 114.335 1.00 51.28  ? 11 GLU CA CA  1 
ATOM   3020 C C   . GLU M 1 11 ? 96.977  126.708 113.915 1.00 52.18  ? 11 GLU CA C   1 
ATOM   3021 O O   . GLU M 1 11 ? 96.594  126.552 112.754 1.00 60.28  ? 11 GLU CA O   1 
ATOM   3022 C CB  . GLU M 1 11 ? 97.157  129.209 113.616 1.00 56.35  ? 11 GLU CA CB  1 
ATOM   3023 C CG  . GLU M 1 11 ? 95.691  129.475 113.891 1.00 63.51  ? 11 GLU CA CG  1 
ATOM   3024 C CD  . GLU M 1 11 ? 95.133  130.609 113.053 1.00 74.45  ? 11 GLU CA CD  1 
ATOM   3025 O OE1 . GLU M 1 11 ? 95.936  131.377 112.481 1.00 76.71  ? 11 GLU CA OE1 1 
ATOM   3026 O OE2 . GLU M 1 11 ? 93.893  130.727 112.961 1.00 77.82  ? 11 GLU CA OE2 1 
ATOM   3027 N N   . VAL M 1 12 ? 96.792  125.800 114.868 1.00 48.66  ? 12 VAL CA N   1 
ATOM   3028 C CA  . VAL M 1 12 ? 96.205  124.491 114.612 1.00 51.47  ? 12 VAL CA CA  1 
ATOM   3029 C C   . VAL M 1 12 ? 94.901  124.403 115.388 1.00 57.66  ? 12 VAL CA C   1 
ATOM   3030 O O   . VAL M 1 12 ? 94.894  124.555 116.615 1.00 65.49  ? 12 VAL CA O   1 
ATOM   3031 C CB  . VAL M 1 12 ? 97.159  123.356 115.011 1.00 46.79  ? 12 VAL CA CB  1 
ATOM   3032 C CG1 . VAL M 1 12 ? 96.617  122.024 114.545 1.00 46.47  ? 12 VAL CA CG1 1 
ATOM   3033 C CG2 . VAL M 1 12 ? 98.542  123.607 114.439 1.00 41.20  ? 12 VAL CA CG2 1 
ATOM   3034 N N   . HIS M 1 13 ? 93.804  124.148 114.681 1.00 57.21  ? 13 HIS CA N   1 
ATOM   3035 C CA  . HIS M 1 13 ? 92.495  124.132 115.318 1.00 61.82  ? 13 HIS CA CA  1 
ATOM   3036 C C   . HIS M 1 13 ? 91.532  123.290 114.496 1.00 65.42  ? 13 HIS CA C   1 
ATOM   3037 O O   . HIS M 1 13 ? 91.774  122.992 113.325 1.00 70.95  ? 13 HIS CA O   1 
ATOM   3038 C CB  . HIS M 1 13 ? 91.954  125.552 115.502 1.00 63.44  ? 13 HIS CA CB  1 
ATOM   3039 C CG  . HIS M 1 13 ? 91.971  126.373 114.251 1.00 65.11  ? 13 HIS CA CG  1 
ATOM   3040 N ND1 . HIS M 1 13 ? 90.954  126.336 113.323 1.00 71.63  ? 13 HIS CA ND1 1 
ATOM   3041 C CD2 . HIS M 1 13 ? 92.883  127.253 113.776 1.00 63.33  ? 13 HIS CA CD2 1 
ATOM   3042 C CE1 . HIS M 1 13 ? 91.237  127.159 112.330 1.00 71.18  ? 13 HIS CA CE1 1 
ATOM   3043 N NE2 . HIS M 1 13 ? 92.402  127.728 112.580 1.00 67.80  ? 13 HIS CA NE2 1 
ATOM   3044 N N   . HIS M 1 14 ? 90.434  122.900 115.147 1.00 66.76  ? 14 HIS CA N   1 
ATOM   3045 C CA  . HIS M 1 14 ? 89.299  122.238 114.501 1.00 71.31  ? 14 HIS CA CA  1 
ATOM   3046 C C   . HIS M 1 14 ? 89.721  120.952 113.794 1.00 75.31  ? 14 HIS CA C   1 
ATOM   3047 O O   . HIS M 1 14 ? 89.628  120.823 112.571 1.00 80.92  ? 14 HIS CA O   1 
ATOM   3048 C CB  . HIS M 1 14 ? 88.585  123.198 113.548 1.00 74.07  ? 14 HIS CA CB  1 
ATOM   3049 C CG  . HIS M 1 14 ? 87.863  124.307 114.250 1.00 74.77  ? 14 HIS CA CG  1 
ATOM   3050 N ND1 . HIS M 1 14 ? 88.329  125.603 114.274 1.00 74.39  ? 14 HIS CA ND1 1 
ATOM   3051 C CD2 . HIS M 1 14 ? 86.722  124.304 114.978 1.00 79.09  ? 14 HIS CA CD2 1 
ATOM   3052 C CE1 . HIS M 1 14 ? 87.499  126.354 114.975 1.00 80.28  ? 14 HIS CA CE1 1 
ATOM   3053 N NE2 . HIS M 1 14 ? 86.515  125.590 115.414 1.00 83.81  ? 14 HIS CA NE2 1 
ATOM   3054 N N   . GLN M 1 15 ? 90.192  119.989 114.583 1.00 68.84  ? 15 GLN CA N   1 
ATOM   3055 C CA  . GLN M 1 15 ? 90.598  118.689 114.077 1.00 72.91  ? 15 GLN CA CA  1 
ATOM   3056 C C   . GLN M 1 15 ? 90.138  117.596 115.029 1.00 72.94  ? 15 GLN CA C   1 
ATOM   3057 O O   . GLN M 1 15 ? 89.936  117.833 116.222 1.00 72.79  ? 15 GLN CA O   1 
ATOM   3058 C CB  . GLN M 1 15 ? 92.111  118.607 113.895 1.00 68.92  ? 15 GLN CA CB  1 
ATOM   3059 C CG  . GLN M 1 15 ? 92.890  118.849 115.166 1.00 62.11  ? 15 GLN CA CG  1 
ATOM   3060 C CD  . GLN M 1 15 ? 94.289  119.343 114.889 1.00 58.97  ? 15 GLN CA CD  1 
ATOM   3061 O OE1 . GLN M 1 15 ? 94.679  119.513 113.736 1.00 55.57  ? 15 GLN CA OE1 1 
ATOM   3062 N NE2 . GLN M 1 15 ? 95.053  119.578 115.945 1.00 59.89  ? 15 GLN CA NE2 1 
ATOM   3063 N N   . LYS M 1 16 ? 89.971  116.395 114.484 1.00 77.32  ? 16 LYS CA N   1 
ATOM   3064 C CA  . LYS M 1 16 ? 89.600  115.218 115.258 1.00 77.50  ? 16 LYS CA CA  1 
ATOM   3065 C C   . LYS M 1 16 ? 90.609  114.124 114.959 1.00 82.36  ? 16 LYS CA C   1 
ATOM   3066 O O   . LYS M 1 16 ? 90.768  113.726 113.800 1.00 85.65  ? 16 LYS CA O   1 
ATOM   3067 C CB  . LYS M 1 16 ? 88.182  114.755 114.921 1.00 80.68  ? 16 LYS CA CB  1 
ATOM   3068 C CG  . LYS M 1 16 ? 87.124  115.822 115.123 1.00 80.22  ? 16 LYS CA CG  1 
ATOM   3069 C CD  . LYS M 1 16 ? 85.731  115.281 114.849 1.00 83.28  ? 16 LYS CA CD  1 
ATOM   3070 C CE  . LYS M 1 16 ? 84.672  116.351 115.056 1.00 85.65  ? 16 LYS CA CE  1 
ATOM   3071 N NZ  . LYS M 1 16 ? 83.301  115.808 114.854 1.00 89.92  ? 16 LYS CA NZ  1 
ATOM   3072 N N   . LEU M 1 17 ? 91.287  113.641 115.995 1.00 82.06  ? 17 LEU CA N   1 
ATOM   3073 C CA  . LEU M 1 17 ? 92.377  112.688 115.845 1.00 85.51  ? 17 LEU CA CA  1 
ATOM   3074 C C   . LEU M 1 17 ? 92.098  111.473 116.715 1.00 90.39  ? 17 LEU CA C   1 
ATOM   3075 O O   . LEU M 1 17 ? 92.043  111.584 117.944 1.00 91.22  ? 17 LEU CA O   1 
ATOM   3076 C CB  . LEU M 1 17 ? 93.714  113.334 116.221 1.00 85.52  ? 17 LEU CA CB  1 
ATOM   3077 C CG  . LEU M 1 17 ? 94.998  112.532 116.006 1.00 85.86  ? 17 LEU CA CG  1 
ATOM   3078 C CD1 . LEU M 1 17 ? 96.091  113.444 115.483 1.00 71.85  ? 17 LEU CA CD1 1 
ATOM   3079 C CD2 . LEU M 1 17 ? 95.446  111.862 117.295 1.00 80.40  ? 17 LEU CA CD2 1 
ATOM   3080 N N   . VAL M 1 18 ? 91.932  110.319 116.079 1.00 92.81  ? 18 VAL CA N   1 
ATOM   3081 C CA  . VAL M 1 18 ? 91.763  109.048 116.772 1.00 94.66  ? 18 VAL CA CA  1 
ATOM   3082 C C   . VAL M 1 18 ? 93.087  108.304 116.677 1.00 95.40  ? 18 VAL CA C   1 
ATOM   3083 O O   . VAL M 1 18 ? 93.510  107.908 115.586 1.00 97.10  ? 18 VAL CA O   1 
ATOM   3084 C CB  . VAL M 1 18 ? 90.618  108.220 116.175 1.00 96.63  ? 18 VAL CA CB  1 
ATOM   3085 C CG1 . VAL M 1 18 ? 90.477  106.898 116.911 1.00 93.85  ? 18 VAL CA CG1 1 
ATOM   3086 C CG2 . VAL M 1 18 ? 89.316  109.000 116.214 1.00 94.16  ? 18 VAL CA CG2 1 
ATOM   3087 N N   . PHE M 1 19 ? 93.744  108.110 117.813 1.00 90.41  ? 19 PHE CA N   1 
ATOM   3088 C CA  . PHE M 1 19 ? 95.019  107.410 117.873 1.00 88.36  ? 19 PHE CA CA  1 
ATOM   3089 C C   . PHE M 1 19 ? 94.783  106.056 118.524 1.00 93.70  ? 19 PHE CA C   1 
ATOM   3090 O O   . PHE M 1 19 ? 94.336  105.986 119.674 1.00 95.85  ? 19 PHE CA O   1 
ATOM   3091 C CB  . PHE M 1 19 ? 96.052  108.224 118.651 1.00 83.13  ? 19 PHE CA CB  1 
ATOM   3092 C CG  . PHE M 1 19 ? 97.471  107.886 118.309 1.00 84.53  ? 19 PHE CA CG  1 
ATOM   3093 C CD1 . PHE M 1 19 ? 98.067  108.415 117.179 1.00 84.28  ? 19 PHE CA CD1 1 
ATOM   3094 C CD2 . PHE M 1 19 ? 98.214  107.046 119.121 1.00 79.87  ? 19 PHE CA CD2 1 
ATOM   3095 C CE1 . PHE M 1 19 ? 99.374  108.106 116.861 1.00 77.69  ? 19 PHE CA CE1 1 
ATOM   3096 C CE2 . PHE M 1 19 ? 99.524  106.739 118.808 1.00 73.95  ? 19 PHE CA CE2 1 
ATOM   3097 C CZ  . PHE M 1 19 ? 100.103 107.268 117.677 1.00 73.04  ? 19 PHE CA CZ  1 
ATOM   3098 N N   . PHE M 1 20 ? 95.081  104.987 117.790 1.00 96.29  ? 20 PHE CA N   1 
ATOM   3099 C CA  . PHE M 1 20 ? 94.787  103.628 118.224 1.00 102.32 ? 20 PHE CA CA  1 
ATOM   3100 C C   . PHE M 1 20 ? 96.050  102.794 118.092 1.00 105.67 ? 20 PHE CA C   1 
ATOM   3101 O O   . PHE M 1 20 ? 96.608  102.679 116.996 1.00 110.99 ? 20 PHE CA O   1 
ATOM   3102 C CB  . PHE M 1 20 ? 93.650  103.021 117.399 1.00 105.17 ? 20 PHE CA CB  1 
ATOM   3103 C CG  . PHE M 1 20 ? 92.936  101.894 118.086 1.00 107.87 ? 20 PHE CA CG  1 
ATOM   3104 C CD1 . PHE M 1 20 ? 93.448  100.609 118.053 1.00 109.01 ? 20 PHE CA CD1 1 
ATOM   3105 C CD2 . PHE M 1 20 ? 91.750  102.120 118.762 1.00 106.26 ? 20 PHE CA CD2 1 
ATOM   3106 C CE1 . PHE M 1 20 ? 92.794  99.571  118.683 1.00 110.35 ? 20 PHE CA CE1 1 
ATOM   3107 C CE2 . PHE M 1 20 ? 91.089  101.083 119.394 1.00 107.80 ? 20 PHE CA CE2 1 
ATOM   3108 C CZ  . PHE M 1 20 ? 91.611  99.809  119.355 1.00 110.51 ? 20 PHE CA CZ  1 
ATOM   3109 N N   . ALA M 1 21 ? 96.490  102.205 119.203 1.00 105.03 ? 21 ALA CA N   1 
ATOM   3110 C CA  . ALA M 1 21 ? 97.748  101.463 119.269 1.00 106.14 ? 21 ALA CA CA  1 
ATOM   3111 C C   . ALA M 1 21 ? 97.460  100.058 119.787 1.00 110.22 ? 21 ALA CA C   1 
ATOM   3112 O O   . ALA M 1 21 ? 97.285  99.858  120.992 1.00 108.63 ? 21 ALA CA O   1 
ATOM   3113 C CB  . ALA M 1 21 ? 98.764  102.190 120.146 1.00 104.30 ? 21 ALA CA CB  1 
ATOM   3114 N N   . GLU M 1 22 ? 97.409  99.092  118.875 1.00 108.04 ? 22 GLU CA N   1 
ATOM   3115 C CA  . GLU M 1 22 ? 97.231  97.695  119.249 1.00 109.64 ? 22 GLU CA CA  1 
ATOM   3116 C C   . GLU M 1 22 ? 98.216  96.799  118.496 1.00 106.15 ? 22 GLU CA C   1 
ATOM   3117 O O   . GLU M 1 22 ? 97.826  96.049  117.604 1.00 106.48 ? 22 GLU CA O   1 
ATOM   3118 C CB  . GLU M 1 22 ? 95.793  97.243  118.975 1.00 113.18 ? 22 GLU CA CB  1 
ATOM   3119 C CG  . GLU M 1 22 ? 95.394  95.966  119.702 1.00 113.32 ? 22 GLU CA CG  1 
ATOM   3120 C CD  . GLU M 1 22 ? 93.970  95.541  119.402 1.00 116.64 ? 22 GLU CA CD  1 
ATOM   3121 O OE1 . GLU M 1 22 ? 93.350  96.132  118.494 1.00 119.12 ? 22 GLU CA OE1 1 
ATOM   3122 O OE2 . GLU M 1 22 ? 93.470  94.617  120.075 1.00 114.35 ? 22 GLU CA OE2 1 
HETATM 3123 N N   . DAS M 1 23 ? 99.494  96.880  118.856 1.00 99.27  ? 23 DAS CA N   1 
HETATM 3124 C CA  . DAS M 1 23 ? 100.508 96.039  118.221 1.00 96.03  ? 23 DAS CA CA  1 
HETATM 3125 C C   . DAS M 1 23 ? 101.777 96.802  117.840 1.00 92.00  ? 23 DAS CA C   1 
HETATM 3126 O O   . DAS M 1 23 ? 102.289 96.651  116.731 1.00 91.44  ? 23 DAS CA O   1 
HETATM 3127 C CB  . DAS M 1 23 ? 100.854 94.847  119.119 1.00 91.87  ? 23 DAS CA CB  1 
HETATM 3128 C CG  . DAS M 1 23 ? 102.000 94.019  118.576 1.00 91.99  ? 23 DAS CA CG  1 
HETATM 3129 O OD1 . DAS M 1 23 ? 102.069 93.822  117.345 1.00 97.33  ? 23 DAS CA OD1 1 
HETATM 3130 O OD2 . DAS M 1 23 ? 102.837 93.564  119.384 1.00 83.35  ? 23 DAS CA OD2 1 
ATOM   3131 N N   . VAL M 1 24 ? 102.286 97.618  118.757 1.00 85.14  ? 24 VAL CA N   1 
ATOM   3132 C CA  . VAL M 1 24 ? 103.523 98.350  118.512 1.00 78.26  ? 24 VAL CA CA  1 
ATOM   3133 C C   . VAL M 1 24 ? 104.591 97.902  119.503 1.00 72.14  ? 24 VAL CA C   1 
ATOM   3134 O O   . VAL M 1 24 ? 104.795 98.538  120.534 1.00 73.90  ? 24 VAL CA O   1 
ATOM   3135 C CB  . VAL M 1 24 ? 103.304 99.871  118.596 1.00 73.33  ? 24 VAL CA CB  1 
ATOM   3136 C CG1 . VAL M 1 24 ? 104.520 100.610 118.060 1.00 65.10  ? 24 VAL CA CG1 1 
ATOM   3137 C CG2 . VAL M 1 24 ? 102.053 100.276 117.831 1.00 73.41  ? 24 VAL CA CG2 1 
ATOM   3138 N N   . GLY M 1 25 ? 105.282 96.813  119.184 1.00 67.28  ? 25 GLY CA N   1 
ATOM   3139 C CA  . GLY M 1 25 ? 106.229 96.196  120.100 1.00 62.37  ? 25 GLY CA CA  1 
ATOM   3140 C C   . GLY M 1 25 ? 107.666 96.597  119.813 1.00 58.05  ? 25 GLY CA C   1 
ATOM   3141 O O   . GLY M 1 25 ? 108.070 96.720  118.657 1.00 59.54  ? 25 GLY CA O   1 
ATOM   3142 N N   . SER M 1 26 ? 108.430 96.789  120.891 1.00 57.81  ? 26 SER CA N   1 
ATOM   3143 C CA  . SER M 1 26 ? 109.865 97.077  120.820 1.00 55.11  ? 26 SER CA CA  1 
ATOM   3144 C C   . SER M 1 26 ? 110.156 98.272  119.919 1.00 49.58  ? 26 SER CA C   1 
ATOM   3145 O O   . SER M 1 26 ? 111.104 98.271  119.132 1.00 46.90  ? 26 SER CA O   1 
ATOM   3146 C CB  . SER M 1 26 ? 110.650 95.849  120.360 1.00 56.11  ? 26 SER CA CB  1 
ATOM   3147 O OG  . SER M 1 26 ? 110.621 94.827  121.341 1.00 65.01  ? 26 SER CA OG  1 
ATOM   3148 N N   . ASN M 1 27 ? 109.328 99.304  120.035 1.00 48.78  ? 27 ASN CA N   1 
ATOM   3149 C CA  . ASN M 1 27 ? 109.555 100.527 119.281 1.00 41.29  ? 27 ASN CA CA  1 
ATOM   3150 C C   . ASN M 1 27 ? 110.819 101.218 119.771 1.00 42.47  ? 27 ASN CA C   1 
ATOM   3151 O O   . ASN M 1 27 ? 111.054 101.326 120.978 1.00 49.67  ? 27 ASN CA O   1 
ATOM   3152 C CB  . ASN M 1 27 ? 108.357 101.461 119.412 1.00 41.17  ? 27 ASN CA CB  1 
ATOM   3153 C CG  . ASN M 1 27 ? 108.589 102.797 118.741 1.00 40.90  ? 27 ASN CA CG  1 
ATOM   3154 O OD1 . ASN M 1 27 ? 108.443 102.926 117.530 1.00 45.95  ? 27 ASN CA OD1 1 
ATOM   3155 N ND2 . ASN M 1 27 ? 108.951 103.799 119.527 1.00 38.57  ? 27 ASN CA ND2 1 
ATOM   3156 N N   . LYS M 1 28 ? 111.636 101.688 118.830 1.00 39.88  ? 28 LYS CA N   1 
ATOM   3157 C CA  . LYS M 1 28 ? 112.857 102.401 119.157 1.00 40.13  ? 28 LYS CA CA  1 
ATOM   3158 C C   . LYS M 1 28 ? 112.972 103.741 118.448 1.00 43.50  ? 28 LYS CA C   1 
ATOM   3159 O O   . LYS M 1 28 ? 113.928 104.478 118.707 1.00 44.45  ? 28 LYS CA O   1 
ATOM   3160 C CB  . LYS M 1 28 ? 114.084 101.540 118.825 1.00 35.38  ? 28 LYS CA CB  1 
ATOM   3161 C CG  . LYS M 1 28 ? 114.117 100.227 119.584 1.00 34.66  ? 28 LYS CA CG  1 
ATOM   3162 C CD  . LYS M 1 28 ? 114.991 99.194  118.904 1.00 33.49  ? 28 LYS CA CD  1 
ATOM   3163 C CE  . LYS M 1 28 ? 114.734 97.818  119.493 1.00 36.41  ? 28 LYS CA CE  1 
ATOM   3164 N NZ  . LYS M 1 28 ? 115.510 96.751  118.808 1.00 48.45  ? 28 LYS CA NZ  1 
ATOM   3165 N N   . GLY M 1 29 ? 112.028 104.079 117.575 1.00 43.92  ? 29 GLY CA N   1 
ATOM   3166 C CA  . GLY M 1 29 ? 112.053 105.341 116.868 1.00 43.30  ? 29 GLY CA CA  1 
ATOM   3167 C C   . GLY M 1 29 ? 110.867 106.220 117.198 1.00 48.19  ? 29 GLY CA C   1 
ATOM   3168 O O   . GLY M 1 29 ? 110.467 106.315 118.361 1.00 50.94  ? 29 GLY CA O   1 
ATOM   3169 N N   . ALA M 1 30 ? 110.288 106.858 116.185 1.00 45.65  ? 30 ALA CA N   1 
ATOM   3170 C CA  . ALA M 1 30 ? 109.182 107.786 116.365 1.00 44.74  ? 30 ALA CA CA  1 
ATOM   3171 C C   . ALA M 1 30 ? 107.920 107.232 115.721 1.00 44.80  ? 30 ALA CA C   1 
ATOM   3172 O O   . ALA M 1 30 ? 107.950 106.751 114.586 1.00 46.52  ? 30 ALA CA O   1 
ATOM   3173 C CB  . ALA M 1 30 ? 109.514 109.153 115.766 1.00 38.21  ? 30 ALA CA CB  1 
ATOM   3174 N N   . ILE M 1 31 ? 106.812 107.300 116.453 1.00 44.60  ? 31 ILE CA N   1 
ATOM   3175 C CA  . ILE M 1 31 ? 105.495 106.937 115.943 1.00 43.33  ? 31 ILE CA CA  1 
ATOM   3176 C C   . ILE M 1 31 ? 104.604 108.144 116.195 1.00 44.69  ? 31 ILE CA C   1 
ATOM   3177 O O   . ILE M 1 31 ? 103.990 108.259 117.262 1.00 51.30  ? 31 ILE CA O   1 
ATOM   3178 C CB  . ILE M 1 31 ? 104.928 105.681 116.609 1.00 44.97  ? 31 ILE CA CB  1 
ATOM   3179 C CG1 . ILE M 1 31 ? 105.923 104.528 116.497 1.00 43.39  ? 31 ILE CA CG1 1 
ATOM   3180 C CG2 . ILE M 1 31 ? 103.608 105.294 115.971 1.00 43.57  ? 31 ILE CA CG2 1 
ATOM   3181 C CD1 . ILE M 1 31 ? 106.150 104.060 115.091 1.00 46.77  ? 31 ILE CA CD1 1 
ATOM   3182 N N   . ILE M 1 32 ? 104.528 109.046 115.223 1.00 39.78  ? 32 ILE CA N   1 
ATOM   3183 C CA  . ILE M 1 32 ? 103.799 110.298 115.371 1.00 42.29  ? 32 ILE CA CA  1 
ATOM   3184 C C   . ILE M 1 32 ? 102.589 110.259 114.452 1.00 44.12  ? 32 ILE CA C   1 
ATOM   3185 O O   . ILE M 1 32 ? 102.733 110.117 113.232 1.00 50.48  ? 32 ILE CA O   1 
ATOM   3186 C CB  . ILE M 1 32 ? 104.683 111.512 115.058 1.00 41.77  ? 32 ILE CA CB  1 
ATOM   3187 C CG1 . ILE M 1 32 ? 105.931 111.490 115.938 1.00 44.28  ? 32 ILE CA CG1 1 
ATOM   3188 C CG2 . ILE M 1 32 ? 103.907 112.800 115.263 1.00 43.68  ? 32 ILE CA CG2 1 
ATOM   3189 C CD1 . ILE M 1 32 ? 106.722 112.763 115.879 1.00 46.25  ? 32 ILE CA CD1 1 
ATOM   3190 N N   . GLY M 1 33 ? 101.399 110.389 115.038 1.00 43.77  ? 33 GLY CA N   1 
ATOM   3191 C CA  . GLY M 1 33 ? 100.189 110.401 114.235 1.00 45.65  ? 33 GLY CA CA  1 
ATOM   3192 C C   . GLY M 1 33 ? 100.069 111.643 113.374 1.00 44.85  ? 33 GLY CA C   1 
ATOM   3193 O O   . GLY M 1 33 ? 99.582  111.578 112.243 1.00 48.91  ? 33 GLY CA O   1 
ATOM   3194 N N   . LEU M 1 34 ? 100.502 112.789 113.895 1.00 43.80  ? 34 LEU CA N   1 
ATOM   3195 C CA  . LEU M 1 34 ? 100.396 114.045 113.167 1.00 41.36  ? 34 LEU CA CA  1 
ATOM   3196 C C   . LEU M 1 34 ? 101.453 115.007 113.686 1.00 42.06  ? 34 LEU CA C   1 
ATOM   3197 O O   . LEU M 1 34 ? 101.573 115.202 114.898 1.00 46.78  ? 34 LEU CA O   1 
ATOM   3198 C CB  . LEU M 1 34 ? 98.994  114.640 113.320 1.00 42.67  ? 34 LEU CA CB  1 
ATOM   3199 C CG  . LEU M 1 34 ? 98.686  115.939 112.580 1.00 42.09  ? 34 LEU CA CG  1 
ATOM   3200 C CD1 . LEU M 1 34 ? 97.308  115.867 111.961 1.00 43.43  ? 34 LEU CA CD1 1 
ATOM   3201 C CD2 . LEU M 1 34 ? 98.774  117.117 113.529 1.00 41.57  ? 34 LEU CA CD2 1 
ATOM   3202 N N   . MET M 1 35 ? 102.207 115.608 112.769 1.00 37.97  ? 35 MET CA N   1 
ATOM   3203 C CA  . MET M 1 35 ? 103.323 116.483 113.110 1.00 40.14  ? 35 MET CA CA  1 
ATOM   3204 C C   . MET M 1 35 ? 103.216 117.760 112.293 1.00 44.42  ? 35 MET CA C   1 
ATOM   3205 O O   . MET M 1 35 ? 103.258 117.715 111.060 1.00 49.74  ? 35 MET CA O   1 
ATOM   3206 C CB  . MET M 1 35 ? 104.659 115.780 112.854 1.00 43.76  ? 35 MET CA CB  1 
ATOM   3207 C CG  . MET M 1 35 ? 105.856 116.700 112.708 1.00 48.69  ? 35 MET CA CG  1 
ATOM   3208 S SD  . MET M 1 35 ? 107.306 115.789 112.146 1.00 72.95  ? 35 MET CA SD  1 
ATOM   3209 C CE  . MET M 1 35 ? 108.391 117.124 111.651 1.00 53.06  ? 35 MET CA CE  1 
ATOM   3210 N N   . VAL M 1 36 ? 103.081 118.891 112.975 1.00 43.53  ? 36 VAL CA N   1 
ATOM   3211 C CA  . VAL M 1 36 ? 102.990 120.198 112.338 1.00 44.43  ? 36 VAL CA CA  1 
ATOM   3212 C C   . VAL M 1 36 ? 104.248 120.966 112.721 1.00 44.33  ? 36 VAL CA C   1 
ATOM   3213 O O   . VAL M 1 36 ? 104.366 121.470 113.842 1.00 43.25  ? 36 VAL CA O   1 
ATOM   3214 C CB  . VAL M 1 36 ? 101.722 120.953 112.749 1.00 42.39  ? 36 VAL CA CB  1 
ATOM   3215 C CG1 . VAL M 1 36 ? 101.644 122.279 112.025 1.00 42.91  ? 36 VAL CA CG1 1 
ATOM   3216 C CG2 . VAL M 1 36 ? 100.493 120.114 112.453 1.00 41.06  ? 36 VAL CA CG2 1 
ATOM   3217 N N   . GLY M 1 37 ? 105.191 121.061 111.791 1.00 39.78  ? 37 GLY CA N   1 
ATOM   3218 C CA  . GLY M 1 37 ? 106.443 121.717 112.080 1.00 39.30  ? 37 GLY CA CA  1 
ATOM   3219 C C   . GLY M 1 37 ? 107.304 120.877 113.008 1.00 41.18  ? 37 GLY CA C   1 
ATOM   3220 O O   . GLY M 1 37 ? 107.078 119.689 113.227 1.00 42.96  ? 37 GLY CA O   1 
ATOM   3221 N N   . GLY M 1 38 ? 108.321 121.529 113.552 1.00 39.06  ? 38 GLY CA N   1 
ATOM   3222 C CA  . GLY M 1 38 ? 109.180 120.887 114.520 1.00 35.45  ? 38 GLY CA CA  1 
ATOM   3223 C C   . GLY M 1 38 ? 110.190 119.953 113.888 1.00 37.39  ? 38 GLY CA C   1 
ATOM   3224 O O   . GLY M 1 38 ? 110.254 119.762 112.674 1.00 43.30  ? 38 GLY CA O   1 
ATOM   3225 N N   . VAL M 1 39 ? 110.999 119.351 114.752 1.00 35.64  ? 39 VAL CA N   1 
ATOM   3226 C CA  . VAL M 1 39 ? 112.105 118.494 114.349 1.00 33.42  ? 39 VAL CA CA  1 
ATOM   3227 C C   . VAL M 1 39 ? 111.928 117.142 115.017 1.00 33.42  ? 39 VAL CA C   1 
ATOM   3228 O O   . VAL M 1 39 ? 111.671 117.071 116.223 1.00 43.46  ? 39 VAL CA O   1 
ATOM   3229 C CB  . VAL M 1 39 ? 113.463 119.115 114.722 1.00 31.41  ? 39 VAL CA CB  1 
ATOM   3230 C CG1 . VAL M 1 39 ? 114.597 118.234 114.249 1.00 28.36  ? 39 VAL CA CG1 1 
ATOM   3231 C CG2 . VAL M 1 39 ? 113.581 120.512 114.142 1.00 26.57  ? 39 VAL CA CG2 1 
ATOM   3232 N N   . VAL M 1 40 ? 112.052 116.075 114.235 1.00 31.17  ? 40 VAL CA N   1 
ATOM   3233 C CA  . VAL M 1 40 ? 111.963 114.716 114.749 1.00 30.20  ? 40 VAL CA CA  1 
ATOM   3234 C C   . VAL M 1 40 ? 113.210 113.965 114.321 1.00 33.43  ? 40 VAL CA C   1 
ATOM   3235 O O   . VAL M 1 40 ? 113.460 113.803 113.122 1.00 42.90  ? 40 VAL CA O   1 
ATOM   3236 C CB  . VAL M 1 40 ? 110.705 113.989 114.254 1.00 29.65  ? 40 VAL CA CB  1 
ATOM   3237 C CG1 . VAL M 1 40 ? 110.708 112.557 114.743 1.00 22.97  ? 40 VAL CA CG1 1 
ATOM   3238 C CG2 . VAL M 1 40 ? 109.469 114.712 114.729 1.00 30.66  ? 40 VAL CA CG2 1 
ATOM   3239 N N   . ILE M 1 41 ? 113.986 113.504 115.295 1.00 34.11  ? 41 ILE CA N   1 
ATOM   3240 C CA  . ILE M 1 41 ? 115.149 112.676 115.014 1.00 40.90  ? 41 ILE CA CA  1 
ATOM   3241 C C   . ILE M 1 41 ? 114.902 111.294 115.598 1.00 45.00  ? 41 ILE CA C   1 
ATOM   3242 O O   . ILE M 1 41 ? 115.174 111.048 116.778 1.00 47.32  ? 41 ILE CA O   1 
ATOM   3243 C CB  . ILE M 1 41 ? 116.431 113.312 115.572 1.00 41.53  ? 41 ILE CA CB  1 
ATOM   3244 C CG1 . ILE M 1 41 ? 116.632 114.691 114.947 1.00 33.75  ? 41 ILE CA CG1 1 
ATOM   3245 C CG2 . ILE M 1 41 ? 117.625 112.426 115.293 1.00 39.31  ? 41 ILE CA CG2 1 
ATOM   3246 C CD1 . ILE M 1 41 ? 117.633 115.548 115.659 1.00 36.19  ? 41 ILE CA CD1 1 
ATOM   3247 N N   . ALA M 1 42 ? 114.374 110.390 114.781 1.00 42.53  ? 42 ALA CA N   1 
ATOM   3248 C CA  . ALA M 1 42 ? 114.042 109.047 115.233 1.00 47.47  ? 42 ALA CA CA  1 
ATOM   3249 C C   . ALA M 1 42 ? 115.272 108.151 115.226 1.00 58.34  ? 42 ALA CA C   1 
ATOM   3250 O O   . ALA M 1 42 ? 115.164 106.929 115.141 1.00 59.09  ? 42 ALA CA O   1 
ATOM   3251 C CB  . ALA M 1 42 ? 112.950 108.454 114.367 1.00 45.17  ? 42 ALA CA CB  1 
ATOM   3252 O OXT . ALA M 1 42 ? 116.402 108.632 115.307 1.00 60.57  ? 42 ALA CA OXT 1 
ATOM   3253 N N   . ASP N 1 1  ? 128.299 144.964 124.711 1.00 86.81  ? 1  ASP CD N   1 
ATOM   3254 C CA  . ASP N 1 1  ? 127.832 144.220 125.874 1.00 87.86  ? 1  ASP CD CA  1 
ATOM   3255 C C   . ASP N 1 1  ? 126.880 143.099 125.475 1.00 87.69  ? 1  ASP CD C   1 
ATOM   3256 O O   . ASP N 1 1  ? 125.927 143.315 124.729 1.00 89.47  ? 1  ASP CD O   1 
ATOM   3257 C CB  . ASP N 1 1  ? 127.150 145.158 126.870 1.00 87.89  ? 1  ASP CD CB  1 
ATOM   3258 C CG  . ASP N 1 1  ? 126.152 146.084 126.211 1.00 95.30  ? 1  ASP CD CG  1 
ATOM   3259 O OD1 . ASP N 1 1  ? 126.148 146.166 124.967 1.00 98.94  ? 1  ASP CD OD1 1 
ATOM   3260 O OD2 . ASP N 1 1  ? 125.368 146.730 126.938 1.00 92.80  ? 1  ASP CD OD2 1 
ATOM   3261 N N   . ALA N 1 2  ? 127.149 141.899 125.980 1.00 81.61  ? 2  ALA CD N   1 
ATOM   3262 C CA  . ALA N 1 2  ? 126.319 140.744 125.681 1.00 72.21  ? 2  ALA CD CA  1 
ATOM   3263 C C   . ALA N 1 2  ? 125.025 140.794 126.482 1.00 69.64  ? 2  ALA CD C   1 
ATOM   3264 O O   . ALA N 1 2  ? 125.000 141.265 127.622 1.00 67.07  ? 2  ALA CD O   1 
ATOM   3265 C CB  . ALA N 1 2  ? 127.076 139.451 125.984 1.00 63.37  ? 2  ALA CD CB  1 
ATOM   3266 N N   . GLU N 1 3  ? 123.944 140.309 125.875 1.00 67.57  ? 3  GLU CD N   1 
ATOM   3267 C CA  . GLU N 1 3  ? 122.633 140.297 126.517 1.00 63.99  ? 3  GLU CD CA  1 
ATOM   3268 C C   . GLU N 1 3  ? 121.938 138.991 126.160 1.00 62.03  ? 3  GLU CD C   1 
ATOM   3269 O O   . GLU N 1 3  ? 121.504 138.807 125.020 1.00 67.95  ? 3  GLU CD O   1 
ATOM   3270 C CB  . GLU N 1 3  ? 121.790 141.495 126.084 1.00 66.25  ? 3  GLU CD CB  1 
ATOM   3271 C CG  . GLU N 1 3  ? 120.490 141.644 126.852 1.00 68.77  ? 3  GLU CD CG  1 
ATOM   3272 C CD  . GLU N 1 3  ? 120.386 142.983 127.554 1.00 84.55  ? 3  GLU CD CD  1 
ATOM   3273 O OE1 . GLU N 1 3  ? 121.182 143.886 127.224 1.00 87.90  ? 3  GLU CD OE1 1 
ATOM   3274 O OE2 . GLU N 1 3  ? 119.514 143.134 128.437 1.00 92.73  ? 3  GLU CD OE2 1 
ATOM   3275 N N   . PHE N 1 4  ? 121.829 138.094 127.132 1.00 55.27  ? 4  PHE CD N   1 
ATOM   3276 C CA  . PHE N 1 4  ? 121.163 136.812 126.948 1.00 51.03  ? 4  PHE CD CA  1 
ATOM   3277 C C   . PHE N 1 4  ? 119.810 136.861 127.642 1.00 53.93  ? 4  PHE CD C   1 
ATOM   3278 O O   . PHE N 1 4  ? 119.716 137.287 128.797 1.00 62.99  ? 4  PHE CD O   1 
ATOM   3279 C CB  . PHE N 1 4  ? 122.011 135.670 127.508 1.00 49.70  ? 4  PHE CD CB  1 
ATOM   3280 C CG  . PHE N 1 4  ? 123.422 135.649 126.990 1.00 55.08  ? 4  PHE CD CG  1 
ATOM   3281 C CD1 . PHE N 1 4  ? 124.394 136.449 127.562 1.00 55.90  ? 4  PHE CD CD1 1 
ATOM   3282 C CD2 . PHE N 1 4  ? 123.778 134.826 125.939 1.00 54.17  ? 4  PHE CD CD2 1 
ATOM   3283 C CE1 . PHE N 1 4  ? 125.689 136.431 127.097 1.00 55.46  ? 4  PHE CD CE1 1 
ATOM   3284 C CE2 . PHE N 1 4  ? 125.077 134.803 125.472 1.00 58.24  ? 4  PHE CD CE2 1 
ATOM   3285 C CZ  . PHE N 1 4  ? 126.031 135.611 126.051 1.00 60.53  ? 4  PHE CD CZ  1 
ATOM   3286 N N   . ARG N 1 5  ? 118.765 136.432 126.939 1.00 52.28  ? 5  ARG CD N   1 
ATOM   3287 C CA  . ARG N 1 5  ? 117.413 136.572 127.457 1.00 51.48  ? 5  ARG CD CA  1 
ATOM   3288 C C   . ARG N 1 5  ? 116.511 135.528 126.820 1.00 53.15  ? 5  ARG CD C   1 
ATOM   3289 O O   . ARG N 1 5  ? 116.528 135.354 125.601 1.00 68.33  ? 5  ARG CD O   1 
ATOM   3290 C CB  . ARG N 1 5  ? 116.864 137.977 127.185 1.00 52.77  ? 5  ARG CD CB  1 
ATOM   3291 C CG  . ARG N 1 5  ? 115.438 138.185 127.647 1.00 58.02  ? 5  ARG CD CG  1 
ATOM   3292 C CD  . ARG N 1 5  ? 115.025 139.637 127.491 1.00 68.59  ? 5  ARG CD CD  1 
ATOM   3293 N NE  . ARG N 1 5  ? 113.789 139.935 128.205 1.00 83.37  ? 5  ARG CD NE  1 
ATOM   3294 C CZ  . ARG N 1 5  ? 112.593 140.004 127.638 1.00 86.48  ? 5  ARG CD CZ  1 
ATOM   3295 N NH1 . ARG N 1 5  ? 112.431 139.813 126.339 1.00 85.00  ? 5  ARG CD NH1 1 
ATOM   3296 N NH2 . ARG N 1 5  ? 111.532 140.272 128.393 1.00 85.77  ? 5  ARG CD NH2 1 
ATOM   3297 N N   . HIS N 1 6  ? 115.727 134.844 127.644 1.00 46.54  ? 6  HIS CD N   1 
ATOM   3298 C CA  . HIS N 1 6  ? 114.730 133.915 127.127 1.00 48.83  ? 6  HIS CD CA  1 
ATOM   3299 C C   . HIS N 1 6  ? 113.637 133.623 128.143 1.00 48.86  ? 6  HIS CD C   1 
ATOM   3300 O O   . HIS N 1 6  ? 113.615 134.194 129.226 1.00 56.32  ? 6  HIS CD O   1 
ATOM   3301 C CB  . HIS N 1 6  ? 115.385 132.610 126.668 1.00 52.02  ? 6  HIS CD CB  1 
ATOM   3302 C CG  . HIS N 1 6  ? 116.268 131.970 127.693 1.00 48.34  ? 6  HIS CD CG  1 
ATOM   3303 N ND1 . HIS N 1 6  ? 115.855 130.915 128.476 1.00 46.19  ? 6  HIS CD ND1 1 
ATOM   3304 C CD2 . HIS N 1 6  ? 117.552 132.219 128.043 1.00 47.76  ? 6  HIS CD CD2 1 
ATOM   3305 C CE1 . HIS N 1 6  ? 116.843 130.546 129.271 1.00 49.53  ? 6  HIS CD CE1 1 
ATOM   3306 N NE2 . HIS N 1 6  ? 117.883 131.324 129.030 1.00 51.27  ? 6  HIS CD NE2 1 
HETATM 3307 N N   . DAS N 1 7  ? 112.722 132.735 127.776 1.00 46.45  ? 7  DAS CD N   1 
HETATM 3308 C CA  . DAS N 1 7  ? 111.561 132.443 128.602 1.00 47.76  ? 7  DAS CD CA  1 
HETATM 3309 C C   . DAS N 1 7  ? 110.294 132.579 127.774 1.00 45.57  ? 7  DAS CD C   1 
HETATM 3310 O O   . DAS N 1 7  ? 110.313 133.165 126.696 1.00 49.20  ? 7  DAS CD O   1 
HETATM 3311 C CB  . DAS N 1 7  ? 111.661 131.034 129.187 1.00 49.03  ? 7  DAS CD CB  1 
HETATM 3312 C CG  . DAS N 1 7  ? 112.149 130.017 128.176 1.00 51.30  ? 7  DAS CD CG  1 
HETATM 3313 O OD1 . DAS N 1 7  ? 113.346 130.058 127.821 1.00 52.60  ? 7  DAS CD OD1 1 
HETATM 3314 O OD2 . DAS N 1 7  ? 111.338 129.178 127.735 1.00 49.80  ? 7  DAS CD OD2 1 
ATOM   3315 N N   . SER N 1 8  ? 109.188 132.055 128.292 1.00 44.83  ? 8  SER CD N   1 
ATOM   3316 C CA  . SER N 1 8  ? 107.982 131.901 127.494 1.00 44.26  ? 8  SER CD CA  1 
ATOM   3317 C C   . SER N 1 8  ? 106.693 132.240 128.244 1.00 41.05  ? 8  SER CD C   1 
ATOM   3318 O O   . SER N 1 8  ? 106.573 131.995 129.437 1.00 47.53  ? 8  SER CD O   1 
ATOM   3319 C CB  . SER N 1 8  ? 107.914 130.467 126.968 1.00 47.19  ? 8  SER CD CB  1 
ATOM   3320 O OG  . SER N 1 8  ? 108.453 129.553 127.906 1.00 48.99  ? 8  SER CD OG  1 
ATOM   3321 N N   . GLY N 1 9  ? 105.724 132.803 127.527 1.00 40.64  ? 9  GLY CD N   1 
ATOM   3322 C CA  . GLY N 1 9  ? 104.430 133.098 128.107 1.00 42.11  ? 9  GLY CD CA  1 
ATOM   3323 C C   . GLY N 1 9  ? 103.403 132.019 127.829 1.00 43.58  ? 9  GLY CD C   1 
ATOM   3324 O O   . GLY N 1 9  ? 103.071 131.758 126.671 1.00 52.30  ? 9  GLY CD O   1 
ATOM   3325 N N   . TYR N 1 10 ? 102.890 131.388 128.880 1.00 44.36  ? 10 TYR CD N   1 
ATOM   3326 C CA  . TYR N 1 10 ? 101.922 130.307 128.760 1.00 45.86  ? 10 TYR CD CA  1 
ATOM   3327 C C   . TYR N 1 10 ? 100.548 130.805 129.185 1.00 52.83  ? 10 TYR CD C   1 
ATOM   3328 O O   . TYR N 1 10 ? 100.402 131.381 130.266 1.00 63.50  ? 10 TYR CD O   1 
ATOM   3329 C CB  . TYR N 1 10 ? 102.328 129.108 129.618 1.00 47.92  ? 10 TYR CD CB  1 
ATOM   3330 C CG  . TYR N 1 10 ? 103.694 128.547 129.304 1.00 47.70  ? 10 TYR CD CG  1 
ATOM   3331 C CD1 . TYR N 1 10 ? 104.840 129.127 129.824 1.00 46.69  ? 10 TYR CD CD1 1 
ATOM   3332 C CD2 . TYR N 1 10 ? 103.835 127.429 128.498 1.00 43.87  ? 10 TYR CD CD2 1 
ATOM   3333 C CE1 . TYR N 1 10 ? 106.084 128.618 129.543 1.00 45.85  ? 10 TYR CD CE1 1 
ATOM   3334 C CE2 . TYR N 1 10 ? 105.076 126.913 128.211 1.00 43.16  ? 10 TYR CD CE2 1 
ATOM   3335 C CZ  . TYR N 1 10 ? 106.199 127.511 128.735 1.00 45.31  ? 10 TYR CD CZ  1 
ATOM   3336 O OH  . TYR N 1 10 ? 107.439 126.995 128.450 1.00 42.80  ? 10 TYR CD OH  1 
ATOM   3337 N N   . GLU N 1 11 ? 99.545  130.577 128.338 1.00 51.40  ? 11 GLU CD N   1 
ATOM   3338 C CA  . GLU N 1 11 ? 98.156  130.927 128.650 1.00 57.80  ? 11 GLU CD CA  1 
ATOM   3339 C C   . GLU N 1 11 ? 97.291  129.739 128.235 1.00 57.95  ? 11 GLU CD C   1 
ATOM   3340 O O   . GLU N 1 11 ? 96.885  129.627 127.076 1.00 63.91  ? 11 GLU CD O   1 
ATOM   3341 C CB  . GLU N 1 11 ? 97.732  132.210 127.951 1.00 64.02  ? 11 GLU CD CB  1 
ATOM   3342 C CG  . GLU N 1 11 ? 96.321  132.645 128.281 1.00 74.18  ? 11 GLU CD CG  1 
ATOM   3343 C CD  . GLU N 1 11 ? 95.886  133.859 127.492 1.00 86.45  ? 11 GLU CD CD  1 
ATOM   3344 O OE1 . GLU N 1 11 ? 96.750  134.496 126.852 1.00 89.03  ? 11 GLU CD OE1 1 
ATOM   3345 O OE2 . GLU N 1 11 ? 94.678  134.173 127.505 1.00 92.07  ? 11 GLU CD OE2 1 
ATOM   3346 N N   . VAL N 1 12 ? 97.012  128.857 129.189 1.00 54.13  ? 12 VAL CD N   1 
ATOM   3347 C CA  . VAL N 1 12 ? 96.283  127.619 128.942 1.00 56.27  ? 12 VAL CD CA  1 
ATOM   3348 C C   . VAL N 1 12 ? 95.015  127.646 129.781 1.00 63.19  ? 12 VAL CD C   1 
ATOM   3349 O O   . VAL N 1 12 ? 95.079  127.854 130.998 1.00 71.89  ? 12 VAL CD O   1 
ATOM   3350 C CB  . VAL N 1 12 ? 97.136  126.386 129.277 1.00 49.51  ? 12 VAL CD CB  1 
ATOM   3351 C CG1 . VAL N 1 12 ? 96.450  125.129 128.807 1.00 49.63  ? 12 VAL CD CG1 1 
ATOM   3352 C CG2 . VAL N 1 12 ? 98.515  126.505 128.654 1.00 45.08  ? 12 VAL CD CG2 1 
ATOM   3353 N N   . HIS N 1 13 ? 93.868  127.427 129.142 1.00 61.87  ? 13 HIS CD N   1 
ATOM   3354 C CA  . HIS N 1 13 ? 92.598  127.538 129.847 1.00 70.62  ? 13 HIS CD CA  1 
ATOM   3355 C C   . HIS N 1 13 ? 91.513  126.775 129.099 1.00 71.11  ? 13 HIS CD C   1 
ATOM   3356 O O   . HIS N 1 13 ? 91.706  126.325 127.971 1.00 71.18  ? 13 HIS CD O   1 
ATOM   3357 C CB  . HIS N 1 13 ? 92.199  129.005 130.037 1.00 72.37  ? 13 HIS CD CB  1 
ATOM   3358 C CG  . HIS N 1 13 ? 92.341  129.841 128.804 1.00 71.18  ? 13 HIS CD CG  1 
ATOM   3359 N ND1 . HIS N 1 13 ? 91.368  129.906 127.830 1.00 75.78  ? 13 HIS CD ND1 1 
ATOM   3360 C CD2 . HIS N 1 13 ? 93.339  130.657 128.392 1.00 70.56  ? 13 HIS CD CD2 1 
ATOM   3361 C CE1 . HIS N 1 13 ? 91.763  130.724 126.870 1.00 75.77  ? 13 HIS CD CE1 1 
ATOM   3362 N NE2 . HIS N 1 13 ? 92.957  131.190 127.185 1.00 73.04  ? 13 HIS CD NE2 1 
ATOM   3363 N N   . HIS N 1 14 ? 90.372  126.613 129.773 1.00 75.98  ? 14 HIS CD N   1 
ATOM   3364 C CA  . HIS N 1 14 ? 89.127  126.121 129.172 1.00 78.12  ? 14 HIS CD CA  1 
ATOM   3365 C C   . HIS N 1 14 ? 89.311  124.779 128.465 1.00 79.67  ? 14 HIS CD C   1 
ATOM   3366 O O   . HIS N 1 14 ? 88.875  124.587 127.331 1.00 84.72  ? 14 HIS CD O   1 
ATOM   3367 C CB  . HIS N 1 14 ? 88.535  127.166 128.225 1.00 76.88  ? 14 HIS CD CB  1 
ATOM   3368 C CG  . HIS N 1 14 ? 88.019  128.382 128.927 1.00 81.49  ? 14 HIS CD CG  1 
ATOM   3369 N ND1 . HIS N 1 14 ? 88.663  129.599 128.884 1.00 81.66  ? 14 HIS CD ND1 1 
ATOM   3370 C CD2 . HIS N 1 14 ? 86.927  128.562 129.708 1.00 85.39  ? 14 HIS CD CD2 1 
ATOM   3371 C CE1 . HIS N 1 14 ? 87.986  130.479 129.599 1.00 84.49  ? 14 HIS CD CE1 1 
ATOM   3372 N NE2 . HIS N 1 14 ? 86.929  129.876 130.111 1.00 87.11  ? 14 HIS CD NE2 1 
ATOM   3373 N N   . GLN N 1 15 ? 89.931  123.832 129.158 1.00 75.11  ? 15 GLN CD N   1 
ATOM   3374 C CA  . GLN N 1 15 ? 90.209  122.521 128.591 1.00 76.68  ? 15 GLN CD CA  1 
ATOM   3375 C C   . GLN N 1 15 ? 89.679  121.430 129.508 1.00 80.53  ? 15 GLN CD C   1 
ATOM   3376 O O   . GLN N 1 15 ? 89.583  121.610 130.724 1.00 84.82  ? 15 GLN CD O   1 
ATOM   3377 C CB  . GLN N 1 15 ? 91.705  122.323 128.367 1.00 72.57  ? 15 GLN CD CB  1 
ATOM   3378 C CG  . GLN N 1 15 ? 92.522  122.485 129.620 1.00 68.06  ? 15 GLN CD CG  1 
ATOM   3379 C CD  . GLN N 1 15 ? 93.978  122.732 129.325 1.00 61.09  ? 15 GLN CD CD  1 
ATOM   3380 O OE1 . GLN N 1 15 ? 94.379  122.835 128.169 1.00 56.94  ? 15 GLN CD OE1 1 
ATOM   3381 N NE2 . GLN N 1 15 ? 94.782  122.829 130.375 1.00 66.42  ? 15 GLN CD NE2 1 
ATOM   3382 N N   . LYS N 1 16 ? 89.327  120.296 128.908 1.00 82.54  ? 16 LYS CD N   1 
ATOM   3383 C CA  . LYS N 1 16 ? 88.823  119.140 129.638 1.00 86.17  ? 16 LYS CD CA  1 
ATOM   3384 C C   . LYS N 1 16 ? 89.693  117.944 129.294 1.00 89.59  ? 16 LYS CD C   1 
ATOM   3385 O O   . LYS N 1 16 ? 89.747  117.529 128.132 1.00 92.29  ? 16 LYS CD O   1 
ATOM   3386 C CB  . LYS N 1 16 ? 87.356  118.862 129.295 1.00 88.55  ? 16 LYS CD CB  1 
ATOM   3387 C CG  . LYS N 1 16 ? 86.440  120.062 129.475 1.00 87.66  ? 16 LYS CD CG  1 
ATOM   3388 C CD  . LYS N 1 16 ? 84.985  119.706 129.205 1.00 92.30  ? 16 LYS CD CD  1 
ATOM   3389 C CE  . LYS N 1 16 ? 84.090  120.932 129.332 1.00 96.85  ? 16 LYS CD CE  1 
ATOM   3390 N NZ  . LYS N 1 16 ? 82.657  120.602 129.100 1.00 98.57  ? 16 LYS CD NZ  1 
ATOM   3391 N N   . LEU N 1 17 ? 90.370  117.394 130.297 1.00 91.13  ? 17 LEU CD N   1 
ATOM   3392 C CA  . LEU N 1 17 ? 91.309  116.297 130.108 1.00 93.88  ? 17 LEU CD CA  1 
ATOM   3393 C C   . LEU N 1 17 ? 90.874  115.122 130.969 1.00 98.61  ? 17 LEU CD C   1 
ATOM   3394 O O   . LEU N 1 17 ? 90.728  115.260 132.187 1.00 98.45  ? 17 LEU CD O   1 
ATOM   3395 C CB  . LEU N 1 17 ? 92.734  116.736 130.458 1.00 94.78  ? 17 LEU CD CB  1 
ATOM   3396 C CG  . LEU N 1 17 ? 93.864  115.714 130.318 1.00 96.79  ? 17 LEU CD CG  1 
ATOM   3397 C CD1 . LEU N 1 17 ? 95.113  116.386 129.787 1.00 86.35  ? 17 LEU CD CD1 1 
ATOM   3398 C CD2 . LEU N 1 17 ? 94.159  115.043 131.652 1.00 90.98  ? 17 LEU CD CD2 1 
ATOM   3399 N N   . VAL N 1 18 ? 90.663  113.974 130.335 1.00 100.70 ? 18 VAL CD N   1 
ATOM   3400 C CA  . VAL N 1 18 ? 90.320  112.739 131.027 1.00 102.86 ? 18 VAL CD CA  1 
ATOM   3401 C C   . VAL N 1 18 ? 91.522  111.812 130.927 1.00 102.64 ? 18 VAL CD C   1 
ATOM   3402 O O   . VAL N 1 18 ? 91.905  111.393 129.830 1.00 104.99 ? 18 VAL CD O   1 
ATOM   3403 C CB  . VAL N 1 18 ? 89.063  112.089 130.435 1.00 106.18 ? 18 VAL CD CB  1 
ATOM   3404 C CG1 . VAL N 1 18 ? 88.772  110.773 131.135 1.00 104.58 ? 18 VAL CD CG1 1 
ATOM   3405 C CG2 . VAL N 1 18 ? 87.880  113.031 130.546 1.00 104.12 ? 18 VAL CD CG2 1 
ATOM   3406 N N   . PHE N 1 19 ? 92.117  111.484 132.069 1.00 97.05  ? 19 PHE CD N   1 
ATOM   3407 C CA  . PHE N 1 19 ? 93.301  110.637 132.131 1.00 94.68  ? 19 PHE CD CA  1 
ATOM   3408 C C   . PHE N 1 19 ? 92.912  109.299 132.747 1.00 100.47 ? 19 PHE CD C   1 
ATOM   3409 O O   . PHE N 1 19 ? 92.367  109.259 133.855 1.00 103.29 ? 19 PHE CD O   1 
ATOM   3410 C CB  . PHE N 1 19 ? 94.406  111.310 132.943 1.00 90.08  ? 19 PHE CD CB  1 
ATOM   3411 C CG  . PHE N 1 19 ? 95.792  110.911 132.528 1.00 91.45  ? 19 PHE CD CG  1 
ATOM   3412 C CD1 . PHE N 1 19 ? 96.431  111.565 131.490 1.00 90.67  ? 19 PHE CD CD1 1 
ATOM   3413 C CD2 . PHE N 1 19 ? 96.459  109.888 133.177 1.00 89.66  ? 19 PHE CD CD2 1 
ATOM   3414 C CE1 . PHE N 1 19 ? 97.708  111.203 131.108 1.00 84.13  ? 19 PHE CD CE1 1 
ATOM   3415 C CE2 . PHE N 1 19 ? 97.736  109.523 132.799 1.00 84.77  ? 19 PHE CD CE2 1 
ATOM   3416 C CZ  . PHE N 1 19 ? 98.360  110.182 131.762 1.00 80.16  ? 19 PHE CD CZ  1 
ATOM   3417 N N   . PHE N 1 20 ? 93.190  108.212 132.030 1.00 102.68 ? 20 PHE CD N   1 
ATOM   3418 C CA  . PHE N 1 20 ? 92.809  106.870 132.456 1.00 109.38 ? 20 PHE CD CA  1 
ATOM   3419 C C   . PHE N 1 20 ? 93.998  105.941 132.268 1.00 112.79 ? 20 PHE CD C   1 
ATOM   3420 O O   . PHE N 1 20 ? 94.492  105.781 131.147 1.00 120.29 ? 20 PHE CD O   1 
ATOM   3421 C CB  . PHE N 1 20 ? 91.600  106.366 131.663 1.00 114.44 ? 20 PHE CD CB  1 
ATOM   3422 C CG  . PHE N 1 20 ? 90.701  105.448 132.440 1.00 116.24 ? 20 PHE CD CG  1 
ATOM   3423 C CD1 . PHE N 1 20 ? 90.972  104.092 132.516 1.00 117.17 ? 20 PHE CD CD1 1 
ATOM   3424 C CD2 . PHE N 1 20 ? 89.583  105.941 133.090 1.00 113.98 ? 20 PHE CD CD2 1 
ATOM   3425 C CE1 . PHE N 1 20 ? 90.147  103.246 133.226 1.00 117.40 ? 20 PHE CD CE1 1 
ATOM   3426 C CE2 . PHE N 1 20 ? 88.752  105.100 133.804 1.00 115.00 ? 20 PHE CD CE2 1 
ATOM   3427 C CZ  . PHE N 1 20 ? 89.034  103.750 133.872 1.00 116.93 ? 20 PHE CD CZ  1 
ATOM   3428 N N   . ALA N 1 21 ? 94.451  105.324 133.358 1.00 108.81 ? 21 ALA CD N   1 
ATOM   3429 C CA  . ALA N 1 21 ? 95.607  104.427 133.342 1.00 111.36 ? 21 ALA CD CA  1 
ATOM   3430 C C   . ALA N 1 21 ? 95.184  103.099 133.964 1.00 117.54 ? 21 ALA CD C   1 
ATOM   3431 O O   . ALA N 1 21 ? 95.212  102.937 135.187 1.00 117.59 ? 21 ALA CD O   1 
ATOM   3432 C CB  . ALA N 1 21 ? 96.795  105.045 134.074 1.00 104.85 ? 21 ALA CD CB  1 
ATOM   3433 N N   . GLU N 1 22 ? 94.793  102.151 133.118 1.00 118.87 ? 22 GLU CD N   1 
ATOM   3434 C CA  . GLU N 1 22 ? 94.387  100.829 133.578 1.00 121.67 ? 22 GLU CD CA  1 
ATOM   3435 C C   . GLU N 1 22 ? 95.290  99.753  132.982 1.00 118.43 ? 22 GLU CD C   1 
ATOM   3436 O O   . GLU N 1 22 ? 94.814  98.821  132.333 1.00 119.67 ? 22 GLU CD O   1 
ATOM   3437 C CB  . GLU N 1 22 ? 92.926  100.560 133.204 1.00 126.57 ? 22 GLU CD CB  1 
ATOM   3438 C CG  . GLU N 1 22 ? 92.238  99.494  134.049 1.00 128.38 ? 22 GLU CD CG  1 
ATOM   3439 C CD  . GLU N 1 22 ? 90.814  99.224  133.597 1.00 129.98 ? 22 GLU CD CD  1 
ATOM   3440 O OE1 . GLU N 1 22 ? 90.465  99.623  132.466 1.00 129.92 ? 22 GLU CD OE1 1 
ATOM   3441 O OE2 . GLU N 1 22 ? 90.045  98.618  134.372 1.00 130.39 ? 22 GLU CD OE2 1 
HETATM 3442 N N   . DAS N 1 23 ? 96.596  99.882  133.198 1.00 93.42  ? 23 DAS CD N   1 
HETATM 3443 C CA  . DAS N 1 23 ? 97.544  98.906  132.668 1.00 97.12  ? 23 DAS CD CA  1 
HETATM 3444 C C   . DAS N 1 23 ? 98.878  99.525  132.252 1.00 95.79  ? 23 DAS CD C   1 
HETATM 3445 O O   . DAS N 1 23 ? 99.319  99.361  131.115 1.00 99.22  ? 23 DAS CD O   1 
HETATM 3446 C CB  . DAS N 1 23 ? 97.779  97.784  133.682 1.00 96.67  ? 23 DAS CD CB  1 
HETATM 3447 C CG  . DAS N 1 23 ? 98.713  96.716  133.161 1.00 98.26  ? 23 DAS CD CG  1 
HETATM 3448 O OD1 . DAS N 1 23 ? 98.683  96.440  131.947 1.00 98.54  ? 23 DAS CD OD1 1 
HETATM 3449 O OD2 . DAS N 1 23 ? 99.479  96.148  133.966 1.00 100.09 ? 23 DAS CD OD2 1 
ATOM   3450 N N   . VAL N 1 24 ? 99.518  100.233 133.175 1.00 72.66  ? 24 VAL CD N   1 
ATOM   3451 C CA  . VAL N 1 24 ? 100.840 100.794 132.926 1.00 69.64  ? 24 VAL CD CA  1 
ATOM   3452 C C   . VAL N 1 24 ? 101.842 100.141 133.870 1.00 69.07  ? 24 VAL CD C   1 
ATOM   3453 O O   . VAL N 1 24 ? 102.034 100.603 134.991 1.00 76.17  ? 24 VAL CD O   1 
ATOM   3454 C CB  . VAL N 1 24 ? 100.847 102.323 133.095 1.00 72.14  ? 24 VAL CD CB  1 
ATOM   3455 C CG1 . VAL N 1 24 ? 102.209 102.891 132.719 1.00 62.14  ? 24 VAL CD CG1 1 
ATOM   3456 C CG2 . VAL N 1 24 ? 99.748  102.962 132.261 1.00 68.79  ? 24 VAL CD CG2 1 
ATOM   3457 N N   . GLY N 1 25 ? 102.482 99.067  133.419 1.00 59.38  ? 25 GLY CD N   1 
ATOM   3458 C CA  . GLY N 1 25 ? 103.342 98.262  134.272 1.00 59.48  ? 25 GLY CD CA  1 
ATOM   3459 C C   . GLY N 1 25 ? 104.816 98.568  134.072 1.00 58.74  ? 25 GLY CD C   1 
ATOM   3460 O O   . GLY N 1 25 ? 105.290 98.684  132.942 1.00 58.97  ? 25 GLY CD O   1 
ATOM   3461 N N   . SER N 1 26 ? 105.533 98.685  135.192 1.00 60.28  ? 26 SER CD N   1 
ATOM   3462 C CA  . SER N 1 26 ? 106.988 98.858  135.200 1.00 58.14  ? 26 SER CD CA  1 
ATOM   3463 C C   . SER N 1 26 ? 107.422 100.007 134.297 1.00 52.29  ? 26 SER CD C   1 
ATOM   3464 O O   . SER N 1 26 ? 108.388 99.903  133.539 1.00 48.85  ? 26 SER CD O   1 
ATOM   3465 C CB  . SER N 1 26 ? 107.699 97.562  134.808 1.00 58.43  ? 26 SER CD CB  1 
ATOM   3466 O OG  . SER N 1 26 ? 107.669 96.621  135.866 1.00 68.40  ? 26 SER CD OG  1 
ATOM   3467 N N   . ASN N 1 27 ? 106.696 101.115 134.376 1.00 51.56  ? 27 ASN CD N   1 
ATOM   3468 C CA  . ASN N 1 27 ? 107.046 102.288 133.593 1.00 44.36  ? 27 ASN CD CA  1 
ATOM   3469 C C   . ASN N 1 27 ? 108.379 102.852 134.066 1.00 44.36  ? 27 ASN CD C   1 
ATOM   3470 O O   . ASN N 1 27 ? 108.607 103.010 135.268 1.00 54.44  ? 27 ASN CD O   1 
ATOM   3471 C CB  . ASN N 1 27 ? 105.949 103.343 133.705 1.00 42.94  ? 27 ASN CD CB  1 
ATOM   3472 C CG  . ASN N 1 27 ? 106.250 104.581 132.896 1.00 42.69  ? 27 ASN CD CG  1 
ATOM   3473 O OD1 . ASN N 1 27 ? 106.137 104.577 131.674 1.00 50.19  ? 27 ASN CD OD1 1 
ATOM   3474 N ND2 . ASN N 1 27 ? 106.628 105.655 133.575 1.00 39.65  ? 27 ASN CD ND2 1 
ATOM   3475 N N   . LYS N 1 28 ? 109.265 103.146 133.117 1.00 41.06  ? 28 LYS CD N   1 
ATOM   3476 C CA  . LYS N 1 28 ? 110.574 103.693 133.429 1.00 41.21  ? 28 LYS CD CA  1 
ATOM   3477 C C   . LYS N 1 28 ? 110.855 104.997 132.700 1.00 43.47  ? 28 LYS CD C   1 
ATOM   3478 O O   . LYS N 1 28 ? 111.911 105.595 132.925 1.00 42.50  ? 28 LYS CD O   1 
ATOM   3479 C CB  . LYS N 1 28 ? 111.673 102.675 133.094 1.00 37.51  ? 28 LYS CD CB  1 
ATOM   3480 C CG  . LYS N 1 28 ? 111.430 101.304 133.698 1.00 37.97  ? 28 LYS CD CG  1 
ATOM   3481 C CD  . LYS N 1 28 ? 112.323 100.245 133.092 1.00 36.30  ? 28 LYS CD CD  1 
ATOM   3482 C CE  . LYS N 1 28 ? 111.931 98.866  133.597 1.00 40.59  ? 28 LYS CD CE  1 
ATOM   3483 N NZ  . LYS N 1 28 ? 112.754 97.782  132.993 1.00 52.14  ? 28 LYS CD NZ  1 
ATOM   3484 N N   . GLY N 1 29 ? 109.950 105.448 131.837 1.00 48.15  ? 29 GLY CD N   1 
ATOM   3485 C CA  . GLY N 1 29 ? 110.127 106.690 131.116 1.00 49.67  ? 29 GLY CD CA  1 
ATOM   3486 C C   . GLY N 1 29 ? 109.081 107.726 131.466 1.00 51.56  ? 29 GLY CD C   1 
ATOM   3487 O O   . GLY N 1 29 ? 108.754 107.907 132.640 1.00 50.79  ? 29 GLY CD O   1 
ATOM   3488 N N   . ALA N 1 30 ? 108.536 108.400 130.456 1.00 50.20  ? 30 ALA CD N   1 
ATOM   3489 C CA  . ALA N 1 30 ? 107.572 109.472 130.648 1.00 46.32  ? 30 ALA CD CA  1 
ATOM   3490 C C   . ALA N 1 30 ? 106.240 109.108 130.008 1.00 45.34  ? 30 ALA CD C   1 
ATOM   3491 O O   . ALA N 1 30 ? 106.201 108.556 128.905 1.00 46.74  ? 30 ALA CD O   1 
ATOM   3492 C CB  . ALA N 1 30 ? 108.082 110.786 130.057 1.00 40.03  ? 30 ALA CD CB  1 
ATOM   3493 N N   . ILE N 1 31 ? 105.153 109.423 130.707 1.00 44.76  ? 31 ILE CD N   1 
ATOM   3494 C CA  . ILE N 1 31 ? 103.792 109.202 130.223 1.00 43.29  ? 31 ILE CD CA  1 
ATOM   3495 C C   . ILE N 1 31 ? 103.043 110.507 130.458 1.00 42.35  ? 31 ILE CD C   1 
ATOM   3496 O O   . ILE N 1 31 ? 102.559 110.761 131.565 1.00 49.51  ? 31 ILE CD O   1 
ATOM   3497 C CB  . ILE N 1 31 ? 103.097 108.035 130.931 1.00 44.85  ? 31 ILE CD CB  1 
ATOM   3498 C CG1 . ILE N 1 31 ? 103.959 106.773 130.881 1.00 42.06  ? 31 ILE CD CG1 1 
ATOM   3499 C CG2 . ILE N 1 31 ? 101.730 107.781 130.315 1.00 41.10  ? 31 ILE CD CG2 1 
ATOM   3500 C CD1 . ILE N 1 31 ? 103.753 105.934 129.652 1.00 45.04  ? 31 ILE CD CD1 1 
ATOM   3501 N N   . ILE N 1 32 ? 102.946 111.338 129.427 1.00 37.31  ? 32 ILE CD N   1 
ATOM   3502 C CA  . ILE N 1 32 ? 102.359 112.667 129.539 1.00 39.13  ? 32 ILE CD CA  1 
ATOM   3503 C C   . ILE N 1 32 ? 101.106 112.712 128.681 1.00 43.71  ? 32 ILE CD C   1 
ATOM   3504 O O   . ILE N 1 32 ? 101.153 112.404 127.486 1.00 52.33  ? 32 ILE CD O   1 
ATOM   3505 C CB  . ILE N 1 32 ? 103.349 113.762 129.119 1.00 38.57  ? 32 ILE CD CB  1 
ATOM   3506 C CG1 . ILE N 1 32 ? 104.646 113.630 129.912 1.00 38.97  ? 32 ILE CD CG1 1 
ATOM   3507 C CG2 . ILE N 1 32 ? 102.742 115.138 129.321 1.00 39.08  ? 32 ILE CD CG2 1 
ATOM   3508 C CD1 . ILE N 1 32 ? 105.593 114.769 129.692 1.00 38.36  ? 32 ILE CD CD1 1 
ATOM   3509 N N   . GLY N 1 33 ? 99.983  113.084 129.294 1.00 42.17  ? 33 GLY CD N   1 
ATOM   3510 C CA  . GLY N 1 33 ? 98.768  113.282 128.524 1.00 44.07  ? 33 GLY CD CA  1 
ATOM   3511 C C   . GLY N 1 33 ? 98.842  114.494 127.618 1.00 46.83  ? 33 GLY CD C   1 
ATOM   3512 O O   . GLY N 1 33 ? 98.363  114.461 126.483 1.00 53.61  ? 33 GLY CD O   1 
ATOM   3513 N N   . LEU N 1 34 ? 99.442  115.578 128.104 1.00 44.69  ? 34 LEU CD N   1 
ATOM   3514 C CA  . LEU N 1 34 ? 99.469  116.829 127.361 1.00 44.46  ? 34 LEU CD CA  1 
ATOM   3515 C C   . LEU N 1 34 ? 100.628 117.673 127.865 1.00 42.65  ? 34 LEU CD C   1 
ATOM   3516 O O   . LEU N 1 34 ? 100.779 117.858 129.075 1.00 46.62  ? 34 LEU CD O   1 
ATOM   3517 C CB  . LEU N 1 34 ? 98.139  117.572 127.516 1.00 44.89  ? 34 LEU CD CB  1 
ATOM   3518 C CG  . LEU N 1 34 ? 97.974  118.903 126.793 1.00 45.65  ? 34 LEU CD CG  1 
ATOM   3519 C CD1 . LEU N 1 34 ? 96.618  118.954 126.123 1.00 49.91  ? 34 LEU CD CD1 1 
ATOM   3520 C CD2 . LEU N 1 34 ? 98.116  120.049 127.773 1.00 42.36  ? 34 LEU CD CD2 1 
ATOM   3521 N N   . MET N 1 35 ? 101.438 118.182 126.941 1.00 38.98  ? 35 MET CD N   1 
ATOM   3522 C CA  . MET N 1 35 ? 102.648 118.923 127.274 1.00 40.24  ? 35 MET CD CA  1 
ATOM   3523 C C   . MET N 1 35 ? 102.669 120.216 126.475 1.00 45.32  ? 35 MET CD C   1 
ATOM   3524 O O   . MET N 1 35 ? 102.769 120.185 125.245 1.00 55.45  ? 35 MET CD O   1 
ATOM   3525 C CB  . MET N 1 35 ? 103.893 118.079 126.984 1.00 46.34  ? 35 MET CD CB  1 
ATOM   3526 C CG  . MET N 1 35 ? 105.203 118.840 126.964 1.00 50.03  ? 35 MET CD CG  1 
ATOM   3527 S SD  . MET N 1 35 ? 106.536 117.824 126.303 1.00 81.10  ? 35 MET CD SD  1 
ATOM   3528 C CE  . MET N 1 35 ? 107.885 118.998 126.265 1.00 58.28  ? 35 MET CD CE  1 
ATOM   3529 N N   . VAL N 1 36 ? 102.582 121.346 127.169 1.00 41.43  ? 36 VAL CD N   1 
ATOM   3530 C CA  . VAL N 1 36 ? 102.609 122.664 126.547 1.00 44.85  ? 36 VAL CD CA  1 
ATOM   3531 C C   . VAL N 1 36 ? 103.946 123.297 126.906 1.00 45.71  ? 36 VAL CD C   1 
ATOM   3532 O O   . VAL N 1 36 ? 104.117 123.837 128.004 1.00 45.07  ? 36 VAL CD O   1 
ATOM   3533 C CB  . VAL N 1 36 ? 101.434 123.540 126.995 1.00 42.72  ? 36 VAL CD CB  1 
ATOM   3534 C CG1 . VAL N 1 36 ? 101.469 124.878 126.275 1.00 44.91  ? 36 VAL CD CG1 1 
ATOM   3535 C CG2 . VAL N 1 36 ? 100.121 122.831 126.736 1.00 41.91  ? 36 VAL CD CG2 1 
ATOM   3536 N N   . GLY N 1 37 ? 104.896 123.239 125.982 1.00 42.19  ? 37 GLY CD N   1 
ATOM   3537 C CA  . GLY N 1 37 ? 106.218 123.743 126.262 1.00 40.82  ? 37 GLY CD CA  1 
ATOM   3538 C C   . GLY N 1 37 ? 106.953 122.842 127.239 1.00 42.72  ? 37 GLY CD C   1 
ATOM   3539 O O   . GLY N 1 37 ? 106.594 121.691 127.476 1.00 44.27  ? 37 GLY CD O   1 
ATOM   3540 N N   . GLY N 1 38 ? 108.014 123.396 127.808 1.00 41.56  ? 38 GLY CD N   1 
ATOM   3541 C CA  . GLY N 1 38 ? 108.781 122.676 128.798 1.00 36.17  ? 38 GLY CD CA  1 
ATOM   3542 C C   . GLY N 1 38 ? 109.721 121.662 128.181 1.00 34.90  ? 38 GLY CD C   1 
ATOM   3543 O O   . GLY N 1 38 ? 109.793 121.475 126.969 1.00 43.76  ? 38 GLY CD O   1 
ATOM   3544 N N   . VAL N 1 39 ? 110.466 120.993 129.054 1.00 33.85  ? 39 VAL CD N   1 
ATOM   3545 C CA  . VAL N 1 39 ? 111.498 120.043 128.659 1.00 31.64  ? 39 VAL CD CA  1 
ATOM   3546 C C   . VAL N 1 39 ? 111.185 118.706 129.308 1.00 32.93  ? 39 VAL CD C   1 
ATOM   3547 O O   . VAL N 1 39 ? 110.903 118.647 130.509 1.00 45.66  ? 39 VAL CD O   1 
ATOM   3548 C CB  . VAL N 1 39 ? 112.899 120.532 129.063 1.00 29.54  ? 39 VAL CD CB  1 
ATOM   3549 C CG1 . VAL N 1 39 ? 113.959 119.533 128.634 1.00 24.05  ? 39 VAL CD CG1 1 
ATOM   3550 C CG2 . VAL N 1 39 ? 113.168 121.907 128.477 1.00 23.36  ? 39 VAL CD CG2 1 
ATOM   3551 N N   . VAL N 1 40 ? 111.224 117.639 128.517 1.00 29.76  ? 40 VAL CD N   1 
ATOM   3552 C CA  . VAL N 1 40 ? 110.962 116.291 129.004 1.00 32.32  ? 40 VAL CD CA  1 
ATOM   3553 C C   . VAL N 1 40 ? 112.108 115.393 128.578 1.00 35.71  ? 40 VAL CD C   1 
ATOM   3554 O O   . VAL N 1 40 ? 112.324 115.183 127.379 1.00 46.58  ? 40 VAL CD O   1 
ATOM   3555 C CB  . VAL N 1 40 ? 109.631 115.734 128.481 1.00 34.77  ? 40 VAL CD CB  1 
ATOM   3556 C CG1 . VAL N 1 40 ? 109.452 114.298 128.935 1.00 29.59  ? 40 VAL CD CG1 1 
ATOM   3557 C CG2 . VAL N 1 40 ? 108.492 116.592 128.955 1.00 31.87  ? 40 VAL CD CG2 1 
ATOM   3558 N N   . ILE N 1 41 ? 112.830 114.853 129.552 1.00 35.28  ? 41 ILE CD N   1 
ATOM   3559 C CA  . ILE N 1 41 ? 113.857 113.857 129.285 1.00 43.58  ? 41 ILE CD CA  1 
ATOM   3560 C C   . ILE N 1 41 ? 113.392 112.535 129.876 1.00 50.33  ? 41 ILE CD C   1 
ATOM   3561 O O   . ILE N 1 41 ? 113.503 112.310 131.085 1.00 53.25  ? 41 ILE CD O   1 
ATOM   3562 C CB  . ILE N 1 41 ? 115.217 114.289 129.856 1.00 41.79  ? 41 ILE CD CB  1 
ATOM   3563 C CG1 . ILE N 1 41 ? 115.693 115.556 129.146 1.00 34.77  ? 41 ILE CD CG1 1 
ATOM   3564 C CG2 . ILE N 1 41 ? 116.227 113.170 129.715 1.00 41.13  ? 41 ILE CD CG2 1 
ATOM   3565 C CD1 . ILE N 1 41 ? 116.548 116.452 129.996 1.00 37.09  ? 41 ILE CD CD1 1 
ATOM   3566 N N   . ALA N 1 42 ? 112.847 111.667 129.031 1.00 50.20  ? 42 ALA CD N   1 
ATOM   3567 C CA  . ALA N 1 42 ? 112.305 110.391 129.480 1.00 55.79  ? 42 ALA CD CA  1 
ATOM   3568 C C   . ALA N 1 42 ? 113.414 109.379 129.726 1.00 66.59  ? 42 ALA CD C   1 
ATOM   3569 O O   . ALA N 1 42 ? 113.250 108.186 129.476 1.00 68.65  ? 42 ALA CD O   1 
ATOM   3570 C CB  . ALA N 1 42 ? 111.317 109.853 128.465 1.00 50.94  ? 42 ALA CD CB  1 
ATOM   3571 O OXT . ALA N 1 42 ? 114.503 109.732 130.177 1.00 70.85  ? 42 ALA CD OXT 1 
ATOM   3572 N N   . ASP O 1 1  ? 129.042 144.894 129.510 1.00 95.40  ? 1  ASP CE N   1 
ATOM   3573 C CA  . ASP O 1 1  ? 128.594 144.154 130.682 1.00 94.64  ? 1  ASP CE CA  1 
ATOM   3574 C C   . ASP O 1 1  ? 127.561 143.098 130.304 1.00 94.95  ? 1  ASP CE C   1 
ATOM   3575 O O   . ASP O 1 1  ? 126.538 143.402 129.693 1.00 97.42  ? 1  ASP CE O   1 
ATOM   3576 C CB  . ASP O 1 1  ? 128.020 145.108 131.733 1.00 95.77  ? 1  ASP CE CB  1 
ATOM   3577 C CG  . ASP O 1 1  ? 126.993 146.064 131.158 1.00 101.46 ? 1  ASP CE CG  1 
ATOM   3578 O OD1 . ASP O 1 1  ? 126.901 146.164 129.918 1.00 104.14 ? 1  ASP CE OD1 1 
ATOM   3579 O OD2 . ASP O 1 1  ? 126.277 146.715 131.948 1.00 100.05 ? 1  ASP CE OD2 1 
ATOM   3580 N N   . ALA O 1 2  ? 127.845 141.850 130.666 1.00 90.36  ? 2  ALA CE N   1 
ATOM   3581 C CA  . ALA O 1 2  ? 126.949 140.744 130.363 1.00 81.91  ? 2  ALA CE CA  1 
ATOM   3582 C C   . ALA O 1 2  ? 125.689 140.828 131.211 1.00 78.16  ? 2  ALA CE C   1 
ATOM   3583 O O   . ALA O 1 2  ? 125.714 141.321 132.342 1.00 78.04  ? 2  ALA CE O   1 
ATOM   3584 C CB  . ALA O 1 2  ? 127.652 139.408 130.597 1.00 73.70  ? 2  ALA CE CB  1 
ATOM   3585 N N   . GLU O 1 3  ? 124.578 140.348 130.656 1.00 76.00  ? 3  GLU CE N   1 
ATOM   3586 C CA  . GLU O 1 3  ? 123.296 140.368 131.352 1.00 71.04  ? 3  GLU CE CA  1 
ATOM   3587 C C   . GLU O 1 3  ? 122.520 139.113 130.983 1.00 69.28  ? 3  GLU CE C   1 
ATOM   3588 O O   . GLU O 1 3  ? 122.043 138.983 129.852 1.00 75.02  ? 3  GLU CE O   1 
ATOM   3589 C CB  . GLU O 1 3  ? 122.498 141.622 131.008 1.00 72.78  ? 3  GLU CE CB  1 
ATOM   3590 C CG  . GLU O 1 3  ? 121.195 141.740 131.768 1.00 77.09  ? 3  GLU CE CG  1 
ATOM   3591 C CD  . GLU O 1 3  ? 120.878 143.171 132.144 1.00 92.13  ? 3  GLU CE CD  1 
ATOM   3592 O OE1 . GLU O 1 3  ? 121.478 144.086 131.543 1.00 94.05  ? 3  GLU CE OE1 1 
ATOM   3593 O OE2 . GLU O 1 3  ? 120.037 143.383 133.043 1.00 98.58  ? 3  GLU CE OE2 1 
ATOM   3594 N N   . PHE O 1 4  ? 122.389 138.199 131.938 1.00 63.36  ? 4  PHE CE N   1 
ATOM   3595 C CA  . PHE O 1 4  ? 121.649 136.961 131.747 1.00 57.94  ? 4  PHE CE CA  1 
ATOM   3596 C C   . PHE O 1 4  ? 120.312 137.081 132.463 1.00 59.89  ? 4  PHE CE C   1 
ATOM   3597 O O   . PHE O 1 4  ? 120.262 137.482 133.629 1.00 71.75  ? 4  PHE CE O   1 
ATOM   3598 C CB  . PHE O 1 4  ? 122.437 135.765 132.280 1.00 55.03  ? 4  PHE CE CB  1 
ATOM   3599 C CG  . PHE O 1 4  ? 123.864 135.718 131.809 1.00 59.30  ? 4  PHE CE CG  1 
ATOM   3600 C CD1 . PHE O 1 4  ? 124.850 136.425 132.474 1.00 61.71  ? 4  PHE CE CD1 1 
ATOM   3601 C CD2 . PHE O 1 4  ? 124.222 134.964 130.707 1.00 60.83  ? 4  PHE CE CD2 1 
ATOM   3602 C CE1 . PHE O 1 4  ? 126.158 136.387 132.048 1.00 62.13  ? 4  PHE CE CE1 1 
ATOM   3603 C CE2 . PHE O 1 4  ? 125.534 134.918 130.280 1.00 64.02  ? 4  PHE CE CE2 1 
ATOM   3604 C CZ  . PHE O 1 4  ? 126.500 135.635 130.950 1.00 65.32  ? 4  PHE CE CZ  1 
ATOM   3605 N N   . ARG O 1 5  ? 119.234 136.740 131.765 1.00 57.48  ? 5  ARG CE N   1 
ATOM   3606 C CA  . ARG O 1 5  ? 117.899 136.929 132.310 1.00 57.67  ? 5  ARG CE CA  1 
ATOM   3607 C C   . ARG O 1 5  ? 116.953 135.938 131.652 1.00 58.15  ? 5  ARG CE C   1 
ATOM   3608 O O   . ARG O 1 5  ? 116.934 135.818 130.428 1.00 71.04  ? 5  ARG CE O   1 
ATOM   3609 C CB  . ARG O 1 5  ? 117.411 138.364 132.079 1.00 58.54  ? 5  ARG CE CB  1 
ATOM   3610 C CG  . ARG O 1 5  ? 115.982 138.612 132.505 1.00 64.44  ? 5  ARG CE CG  1 
ATOM   3611 C CD  . ARG O 1 5  ? 115.623 140.081 132.373 1.00 75.75  ? 5  ARG CE CD  1 
ATOM   3612 N NE  . ARG O 1 5  ? 114.360 140.395 133.029 1.00 91.01  ? 5  ARG CE NE  1 
ATOM   3613 C CZ  . ARG O 1 5  ? 113.183 140.427 132.418 1.00 92.60  ? 5  ARG CE CZ  1 
ATOM   3614 N NH1 . ARG O 1 5  ? 113.069 140.171 131.126 1.00 92.00  ? 5  ARG CE NH1 1 
ATOM   3615 N NH2 . ARG O 1 5  ? 112.094 140.722 133.122 1.00 92.91  ? 5  ARG CE NH2 1 
ATOM   3616 N N   . HIS O 1 6  ? 116.175 135.235 132.466 1.00 54.10  ? 6  HIS CE N   1 
ATOM   3617 C CA  . HIS O 1 6  ? 115.167 134.327 131.936 1.00 55.01  ? 6  HIS CE CA  1 
ATOM   3618 C C   . HIS O 1 6  ? 114.107 133.989 132.972 1.00 53.08  ? 6  HIS CE C   1 
ATOM   3619 O O   . HIS O 1 6  ? 114.175 134.430 134.115 1.00 69.46  ? 6  HIS CE O   1 
ATOM   3620 C CB  . HIS O 1 6  ? 115.812 133.045 131.401 1.00 61.23  ? 6  HIS CE CB  1 
ATOM   3621 C CG  . HIS O 1 6  ? 116.655 132.319 132.401 1.00 57.47  ? 6  HIS CE CG  1 
ATOM   3622 N ND1 . HIS O 1 6  ? 116.170 131.284 133.170 1.00 54.61  ? 6  HIS CE ND1 1 
ATOM   3623 C CD2 . HIS O 1 6  ? 117.956 132.464 132.741 1.00 58.72  ? 6  HIS CE CD2 1 
ATOM   3624 C CE1 . HIS O 1 6  ? 117.135 130.829 133.949 1.00 59.90  ? 6  HIS CE CE1 1 
ATOM   3625 N NE2 . HIS O 1 6  ? 118.229 131.530 133.710 1.00 62.01  ? 6  HIS CE NE2 1 
HETATM 3626 N N   . DAS O 1 7  ? 113.121 133.206 132.555 1.00 52.39  ? 7  DAS CE N   1 
HETATM 3627 C CA  . DAS O 1 7  ? 111.973 132.904 133.393 1.00 57.35  ? 7  DAS CE CA  1 
HETATM 3628 C C   . DAS O 1 7  ? 110.702 133.049 132.575 1.00 54.77  ? 7  DAS CE C   1 
HETATM 3629 O O   . DAS O 1 7  ? 110.710 133.660 131.511 1.00 58.09  ? 7  DAS CE O   1 
HETATM 3630 C CB  . DAS O 1 7  ? 112.076 131.488 133.958 1.00 63.39  ? 7  DAS CE CB  1 
HETATM 3631 C CG  . DAS O 1 7  ? 112.441 130.465 132.904 1.00 66.08  ? 7  DAS CE CG  1 
HETATM 3632 O OD1 . DAS O 1 7  ? 113.644 130.323 132.605 1.00 63.02  ? 7  DAS CE OD1 1 
HETATM 3633 O OD2 . DAS O 1 7  ? 111.528 129.804 132.373 1.00 68.41  ? 7  DAS CE OD2 1 
ATOM   3634 N N   . SER O 1 8  ? 109.606 132.496 133.079 1.00 42.71  ? 8  SER CE N   1 
ATOM   3635 C CA  . SER O 1 8  ? 108.380 132.409 132.301 1.00 46.63  ? 8  SER CE CA  1 
ATOM   3636 C C   . SER O 1 8  ? 107.135 132.832 133.081 1.00 44.90  ? 8  SER CE C   1 
ATOM   3637 O O   . SER O 1 8  ? 107.060 132.658 134.296 1.00 50.06  ? 8  SER CE O   1 
ATOM   3638 C CB  . SER O 1 8  ? 108.212 130.981 131.781 1.00 50.70  ? 8  SER CE CB  1 
ATOM   3639 O OG  . SER O 1 8  ? 108.598 130.032 132.759 1.00 54.09  ? 8  SER CE OG  1 
ATOM   3640 N N   . GLY O 1 9  ? 106.166 133.399 132.366 1.00 44.74  ? 9  GLY CE N   1 
ATOM   3641 C CA  . GLY O 1 9  ? 104.886 133.752 132.944 1.00 43.78  ? 9  GLY CE CA  1 
ATOM   3642 C C   . GLY O 1 9  ? 103.797 132.755 132.608 1.00 45.69  ? 9  GLY CE C   1 
ATOM   3643 O O   . GLY O 1 9  ? 103.514 132.511 131.432 1.00 56.92  ? 9  GLY CE O   1 
ATOM   3644 N N   . TYR O 1 10 ? 103.179 132.171 133.630 1.00 45.89  ? 10 TYR CE N   1 
ATOM   3645 C CA  . TYR O 1 10 ? 102.149 131.156 133.463 1.00 47.63  ? 10 TYR CE CA  1 
ATOM   3646 C C   . TYR O 1 10 ? 100.800 131.725 133.874 1.00 52.88  ? 10 TYR CE C   1 
ATOM   3647 O O   . TYR O 1 10 ? 100.676 132.321 134.949 1.00 62.54  ? 10 TYR CE O   1 
ATOM   3648 C CB  . TYR O 1 10 ? 102.460 129.911 134.298 1.00 49.49  ? 10 TYR CE CB  1 
ATOM   3649 C CG  . TYR O 1 10 ? 103.808 129.295 134.016 1.00 47.77  ? 10 TYR CE CG  1 
ATOM   3650 C CD1 . TYR O 1 10 ? 104.951 129.769 134.640 1.00 47.76  ? 10 TYR CE CD1 1 
ATOM   3651 C CD2 . TYR O 1 10 ? 103.938 128.233 133.135 1.00 47.20  ? 10 TYR CE CD2 1 
ATOM   3652 C CE1 . TYR O 1 10 ? 106.180 129.212 134.391 1.00 46.66  ? 10 TYR CE CE1 1 
ATOM   3653 C CE2 . TYR O 1 10 ? 105.165 127.669 132.879 1.00 49.47  ? 10 TYR CE CE2 1 
ATOM   3654 C CZ  . TYR O 1 10 ? 106.284 128.164 133.507 1.00 49.73  ? 10 TYR CE CZ  1 
ATOM   3655 O OH  . TYR O 1 10 ? 107.512 127.600 133.251 1.00 49.79  ? 10 TYR CE OH  1 
ATOM   3656 N N   . GLU O 1 11 ? 99.792  131.535 133.024 1.00 53.19  ? 11 GLU CE N   1 
ATOM   3657 C CA  . GLU O 1 11 ? 98.417  131.947 133.321 1.00 57.55  ? 11 GLU CE CA  1 
ATOM   3658 C C   . GLU O 1 11 ? 97.511  130.775 132.951 1.00 59.42  ? 11 GLU CE C   1 
ATOM   3659 O O   . GLU O 1 11 ? 97.109  130.626 131.794 1.00 68.27  ? 11 GLU CE O   1 
ATOM   3660 C CB  . GLU O 1 11 ? 98.039  133.217 132.572 1.00 63.49  ? 11 GLU CE CB  1 
ATOM   3661 C CG  . GLU O 1 11 ? 96.682  133.769 132.948 1.00 71.42  ? 11 GLU CE CG  1 
ATOM   3662 C CD  . GLU O 1 11 ? 96.295  134.985 132.129 1.00 85.49  ? 11 GLU CE CD  1 
ATOM   3663 O OE1 . GLU O 1 11 ? 97.110  135.429 131.292 1.00 90.14  ? 11 GLU CE OE1 1 
ATOM   3664 O OE2 . GLU O 1 11 ? 95.172  135.493 132.320 1.00 89.92  ? 11 GLU CE OE2 1 
ATOM   3665 N N   . VAL O 1 12 ? 97.191  129.948 133.941 1.00 55.72  ? 12 VAL CE N   1 
ATOM   3666 C CA  . VAL O 1 12 ? 96.399  128.739 133.749 1.00 58.25  ? 12 VAL CE CA  1 
ATOM   3667 C C   . VAL O 1 12 ? 95.161  128.844 134.626 1.00 66.48  ? 12 VAL CE C   1 
ATOM   3668 O O   . VAL O 1 12 ? 95.271  129.090 135.833 1.00 75.59  ? 12 VAL CE O   1 
ATOM   3669 C CB  . VAL O 1 12 ? 97.208  127.477 134.086 1.00 52.25  ? 12 VAL CE CB  1 
ATOM   3670 C CG1 . VAL O 1 12 ? 96.421  126.236 133.739 1.00 54.40  ? 12 VAL CE CG1 1 
ATOM   3671 C CG2 . VAL O 1 12 ? 98.536  127.488 133.354 1.00 48.31  ? 12 VAL CE CG2 1 
ATOM   3672 N N   . HIS O 1 13 ? 93.986  128.658 134.028 1.00 66.77  ? 13 HIS CE N   1 
ATOM   3673 C CA  . HIS O 1 13 ? 92.740  128.822 134.765 1.00 75.15  ? 13 HIS CE CA  1 
ATOM   3674 C C   . HIS O 1 13 ? 91.608  128.138 134.012 1.00 75.55  ? 13 HIS CE C   1 
ATOM   3675 O O   . HIS O 1 13 ? 91.752  127.743 132.856 1.00 73.91  ? 13 HIS CE O   1 
ATOM   3676 C CB  . HIS O 1 13 ? 92.423  130.303 134.994 1.00 77.35  ? 13 HIS CE CB  1 
ATOM   3677 C CG  . HIS O 1 13 ? 92.509  131.138 133.754 1.00 75.11  ? 13 HIS CE CG  1 
ATOM   3678 N ND1 . HIS O 1 13 ? 91.604  131.035 132.721 1.00 77.03  ? 13 HIS CE ND1 1 
ATOM   3679 C CD2 . HIS O 1 13 ? 93.397  132.089 133.382 1.00 73.67  ? 13 HIS CE CD2 1 
ATOM   3680 C CE1 . HIS O 1 13 ? 91.929  131.888 131.767 1.00 77.67  ? 13 HIS CE CE1 1 
ATOM   3681 N NE2 . HIS O 1 13 ? 93.014  132.539 132.142 1.00 75.23  ? 13 HIS CE NE2 1 
ATOM   3682 N N   . HIS O 1 14 ? 90.477  127.992 134.705 1.00 82.08  ? 14 HIS CE N   1 
ATOM   3683 C CA  . HIS O 1 14 ? 89.207  127.565 134.109 1.00 82.56  ? 14 HIS CE CA  1 
ATOM   3684 C C   . HIS O 1 14 ? 89.339  126.252 133.340 1.00 83.86  ? 14 HIS CE C   1 
ATOM   3685 O O   . HIS O 1 14 ? 88.855  126.117 132.218 1.00 89.36  ? 14 HIS CE O   1 
ATOM   3686 C CB  . HIS O 1 14 ? 88.633  128.661 133.210 1.00 80.59  ? 14 HIS CE CB  1 
ATOM   3687 C CG  . HIS O 1 14 ? 88.163  129.866 133.959 1.00 84.22  ? 14 HIS CE CG  1 
ATOM   3688 N ND1 . HIS O 1 14 ? 88.712  131.116 133.778 1.00 84.61  ? 14 HIS CE ND1 1 
ATOM   3689 C CD2 . HIS O 1 14 ? 87.201  130.009 134.902 1.00 89.17  ? 14 HIS CE CD2 1 
ATOM   3690 C CE1 . HIS O 1 14 ? 88.105  131.980 134.572 1.00 90.32  ? 14 HIS CE CE1 1 
ATOM   3691 N NE2 . HIS O 1 14 ? 87.184  131.334 135.265 1.00 92.30  ? 14 HIS CE NE2 1 
ATOM   3692 N N   . GLN O 1 15 ? 89.978  125.269 133.964 1.00 79.48  ? 15 GLN CE N   1 
ATOM   3693 C CA  . GLN O 1 15 ? 90.193  123.974 133.337 1.00 81.23  ? 15 GLN CE CA  1 
ATOM   3694 C C   . GLN O 1 15 ? 89.709  122.864 134.257 1.00 83.46  ? 15 GLN CE C   1 
ATOM   3695 O O   . GLN O 1 15 ? 89.723  123.001 135.482 1.00 90.01  ? 15 GLN CE O   1 
ATOM   3696 C CB  . GLN O 1 15 ? 91.667  123.758 132.995 1.00 80.83  ? 15 GLN CE CB  1 
ATOM   3697 C CG  . GLN O 1 15 ? 92.572  123.756 134.199 1.00 72.49  ? 15 GLN CE CG  1 
ATOM   3698 C CD  . GLN O 1 15 ? 94.030  123.775 133.821 1.00 68.46  ? 15 GLN CE CD  1 
ATOM   3699 O OE1 . GLN O 1 15 ? 94.382  124.014 132.668 1.00 71.87  ? 15 GLN CE OE1 1 
ATOM   3700 N NE2 . GLN O 1 15 ? 94.894  123.521 134.795 1.00 69.74  ? 15 GLN CE NE2 1 
ATOM   3701 N N   . LYS O 1 16 ? 89.274  121.761 133.651 1.00 85.59  ? 16 LYS CE N   1 
ATOM   3702 C CA  . LYS O 1 16 ? 88.748  120.615 134.382 1.00 88.08  ? 16 LYS CE CA  1 
ATOM   3703 C C   . LYS O 1 16 ? 89.568  119.391 134.013 1.00 91.08  ? 16 LYS CE C   1 
ATOM   3704 O O   . LYS O 1 16 ? 89.592  118.986 132.846 1.00 97.22  ? 16 LYS CE O   1 
ATOM   3705 C CB  . LYS O 1 16 ? 87.267  120.383 134.066 1.00 91.41  ? 16 LYS CE CB  1 
ATOM   3706 C CG  . LYS O 1 16 ? 86.412  121.636 134.130 1.00 93.58  ? 16 LYS CE CG  1 
ATOM   3707 C CD  . LYS O 1 16 ? 84.934  121.314 133.963 1.00 99.14  ? 16 LYS CE CD  1 
ATOM   3708 C CE  . LYS O 1 16 ? 84.097  122.582 133.892 1.00 103.59 ? 16 LYS CE CE  1 
ATOM   3709 N NZ  . LYS O 1 16 ? 82.649  122.276 133.746 1.00 106.53 ? 16 LYS CE NZ  1 
ATOM   3710 N N   . LEU O 1 17 ? 90.232  118.802 135.002 1.00 91.61  ? 17 LEU CE N   1 
ATOM   3711 C CA  . LEU O 1 17 ? 91.090  117.643 134.800 1.00 96.45  ? 17 LEU CE CA  1 
ATOM   3712 C C   . LEU O 1 17 ? 90.591  116.503 135.674 1.00 100.79 ? 17 LEU CE C   1 
ATOM   3713 O O   . LEU O 1 17 ? 90.493  116.651 136.896 1.00 102.38 ? 17 LEU CE O   1 
ATOM   3714 C CB  . LEU O 1 17 ? 92.548  117.984 135.122 1.00 96.34  ? 17 LEU CE CB  1 
ATOM   3715 C CG  . LEU O 1 17 ? 93.594  116.878 134.984 1.00 98.98  ? 17 LEU CE CG  1 
ATOM   3716 C CD1 . LEU O 1 17 ? 94.858  117.427 134.349 1.00 84.92  ? 17 LEU CE CD1 1 
ATOM   3717 C CD2 . LEU O 1 17 ? 93.909  116.263 136.340 1.00 95.58  ? 17 LEU CE CD2 1 
ATOM   3718 N N   . VAL O 1 18 ? 90.270  115.376 135.049 1.00 102.95 ? 18 VAL CE N   1 
ATOM   3719 C CA  . VAL O 1 18 ? 89.871  114.165 135.755 1.00 104.10 ? 18 VAL CE CA  1 
ATOM   3720 C C   . VAL O 1 18 ? 91.022  113.175 135.649 1.00 105.53 ? 18 VAL CE C   1 
ATOM   3721 O O   . VAL O 1 18 ? 91.330  112.681 134.560 1.00 108.58 ? 18 VAL CE O   1 
ATOM   3722 C CB  . VAL O 1 18 ? 88.575  113.573 135.185 1.00 106.45 ? 18 VAL CE CB  1 
ATOM   3723 C CG1 . VAL O 1 18 ? 88.236  112.274 135.893 1.00 106.17 ? 18 VAL CE CG1 1 
ATOM   3724 C CG2 . VAL O 1 18 ? 87.436  114.569 135.307 1.00 107.18 ? 18 VAL CE CG2 1 
ATOM   3725 N N   . PHE O 1 19 ? 91.655  112.876 136.779 1.00 103.29 ? 19 PHE CE N   1 
ATOM   3726 C CA  . PHE O 1 19 ? 92.805  111.983 136.829 1.00 103.71 ? 19 PHE CE CA  1 
ATOM   3727 C C   . PHE O 1 19 ? 92.380  110.683 137.497 1.00 109.34 ? 19 PHE CE C   1 
ATOM   3728 O O   . PHE O 1 19 ? 91.976  110.685 138.665 1.00 112.69 ? 19 PHE CE O   1 
ATOM   3729 C CB  . PHE O 1 19 ? 93.961  112.633 137.587 1.00 101.24 ? 19 PHE CE CB  1 
ATOM   3730 C CG  . PHE O 1 19 ? 95.307  112.045 137.270 1.00 102.58 ? 19 PHE CE CG  1 
ATOM   3731 C CD1 . PHE O 1 19 ? 96.026  112.486 136.173 1.00 99.56  ? 19 PHE CE CD1 1 
ATOM   3732 C CD2 . PHE O 1 19 ? 95.860  111.061 138.073 1.00 100.71 ? 19 PHE CE CD2 1 
ATOM   3733 C CE1 . PHE O 1 19 ? 97.266  111.957 135.880 1.00 92.92  ? 19 PHE CE CE1 1 
ATOM   3734 C CE2 . PHE O 1 19 ? 97.104  110.526 137.781 1.00 93.37  ? 19 PHE CE CE2 1 
ATOM   3735 C CZ  . PHE O 1 19 ? 97.806  110.976 136.684 1.00 87.23  ? 19 PHE CE CZ  1 
ATOM   3736 N N   . PHE O 1 20 ? 92.483  109.579 136.760 1.00 112.07 ? 20 PHE CE N   1 
ATOM   3737 C CA  . PHE O 1 20 ? 92.041  108.270 137.226 1.00 118.67 ? 20 PHE CE CA  1 
ATOM   3738 C C   . PHE O 1 20 ? 93.184  107.285 137.044 1.00 122.32 ? 20 PHE CE C   1 
ATOM   3739 O O   . PHE O 1 20 ? 93.745  107.178 135.948 1.00 127.23 ? 20 PHE CE O   1 
ATOM   3740 C CB  . PHE O 1 20 ? 90.798  107.803 136.461 1.00 122.00 ? 20 PHE CE CB  1 
ATOM   3741 C CG  . PHE O 1 20 ? 89.946  106.821 137.220 1.00 124.87 ? 20 PHE CE CG  1 
ATOM   3742 C CD1 . PHE O 1 20 ? 90.304  105.484 137.297 1.00 125.48 ? 20 PHE CE CD1 1 
ATOM   3743 C CD2 . PHE O 1 20 ? 88.782  107.235 137.847 1.00 125.07 ? 20 PHE CE CD2 1 
ATOM   3744 C CE1 . PHE O 1 20 ? 89.522  104.582 137.990 1.00 125.21 ? 20 PHE CE CE1 1 
ATOM   3745 C CE2 . PHE O 1 20 ? 87.994  106.335 138.543 1.00 126.08 ? 20 PHE CE CE2 1 
ATOM   3746 C CZ  . PHE O 1 20 ? 88.365  105.007 138.613 1.00 126.13 ? 20 PHE CE CZ  1 
ATOM   3747 N N   . ALA O 1 21 ? 93.530  106.572 138.113 1.00 121.18 ? 21 ALA CE N   1 
ATOM   3748 C CA  . ALA O 1 21 ? 94.637  105.616 138.108 1.00 122.08 ? 21 ALA CE CA  1 
ATOM   3749 C C   . ALA O 1 21 ? 94.145  104.308 138.719 1.00 128.59 ? 21 ALA CE C   1 
ATOM   3750 O O   . ALA O 1 21 ? 94.114  104.160 139.943 1.00 129.80 ? 21 ALA CE O   1 
ATOM   3751 C CB  . ALA O 1 21 ? 95.846  106.170 138.858 1.00 118.34 ? 21 ALA CE CB  1 
ATOM   3752 N N   . GLU O 1 22 ? 93.758  103.365 137.867 1.00 127.69 ? 22 GLU CE N   1 
ATOM   3753 C CA  . GLU O 1 22 ? 93.351  102.044 138.328 1.00 128.05 ? 22 GLU CE CA  1 
ATOM   3754 C C   . GLU O 1 22 ? 94.216  100.965 137.684 1.00 126.22 ? 22 GLU CE C   1 
ATOM   3755 O O   . GLU O 1 22 ? 93.710  100.071 137.008 1.00 128.37 ? 22 GLU CE O   1 
ATOM   3756 C CB  . GLU O 1 22 ? 91.873  101.792 138.019 1.00 129.35 ? 22 GLU CE CB  1 
ATOM   3757 C CG  . GLU O 1 22 ? 91.230  100.700 138.868 1.00 128.96 ? 22 GLU CE CG  1 
ATOM   3758 C CD  . GLU O 1 22 ? 89.783  100.444 138.491 1.00 130.83 ? 22 GLU CE CD  1 
ATOM   3759 O OE1 . GLU O 1 22 ? 89.378  100.855 137.385 1.00 133.70 ? 22 GLU CE OE1 1 
ATOM   3760 O OE2 . GLU O 1 22 ? 89.052  99.839  139.302 1.00 129.17 ? 22 GLU CE OE2 1 
HETATM 3761 N N   . DAS O 1 23 ? 95.526  101.054 137.887 1.00 112.38 ? 23 DAS CE N   1 
HETATM 3762 C CA  . DAS O 1 23 ? 96.431  100.035 137.369 1.00 116.19 ? 23 DAS CE CA  1 
HETATM 3763 C C   . DAS O 1 23 ? 97.790  100.592 136.950 1.00 111.32 ? 23 DAS CE C   1 
HETATM 3764 O O   . DAS O 1 23 ? 98.238  100.379 135.823 1.00 111.05 ? 23 DAS CE O   1 
HETATM 3765 C CB  . DAS O 1 23 ? 96.625  98.930  138.408 1.00 116.88 ? 23 DAS CE CB  1 
HETATM 3766 C CG  . DAS O 1 23 ? 97.365  97.734  137.853 1.00 118.47 ? 23 DAS CE CG  1 
HETATM 3767 O OD1 . DAS O 1 23 ? 97.106  97.365  136.690 1.00 118.58 ? 23 DAS CE OD1 1 
HETATM 3768 O OD2 . DAS O 1 23 ? 98.208  97.164  138.576 1.00 117.58 ? 23 DAS CE OD2 1 
ATOM   3769 N N   . VAL O 1 24 ? 98.443  101.301 137.862 1.00 79.89  ? 24 VAL CE N   1 
ATOM   3770 C CA  . VAL O 1 24 ? 99.808  101.761 137.635 1.00 79.26  ? 24 VAL CE CA  1 
ATOM   3771 C C   . VAL O 1 24 ? 100.727 101.038 138.611 1.00 75.85  ? 24 VAL CE C   1 
ATOM   3772 O O   . VAL O 1 24 ? 100.795 101.398 139.782 1.00 82.70  ? 24 VAL CE O   1 
ATOM   3773 C CB  . VAL O 1 24 ? 99.929  103.286 137.792 1.00 80.18  ? 24 VAL CE CB  1 
ATOM   3774 C CG1 . VAL O 1 24 ? 101.351 103.736 137.491 1.00 71.02  ? 24 VAL CE CG1 1 
ATOM   3775 C CG2 . VAL O 1 24 ? 98.938  103.998 136.889 1.00 78.32  ? 24 VAL CE CG2 1 
ATOM   3776 N N   . GLY O 1 25 ? 101.426 100.012 138.137 1.00 70.43  ? 25 GLY CE N   1 
ATOM   3777 C CA  . GLY O 1 25 ? 102.239 99.166  138.997 1.00 67.90  ? 25 GLY CE CA  1 
ATOM   3778 C C   . GLY O 1 25 ? 103.727 99.398  138.800 1.00 68.28  ? 25 GLY CE C   1 
ATOM   3779 O O   . GLY O 1 25 ? 104.209 99.487  137.671 1.00 70.97  ? 25 GLY CE O   1 
ATOM   3780 N N   . SER O 1 26 ? 104.446 99.489  139.922 1.00 70.66  ? 26 SER CE N   1 
ATOM   3781 C CA  . SER O 1 26 ? 105.908 99.582  139.935 1.00 68.46  ? 26 SER CE CA  1 
ATOM   3782 C C   . SER O 1 26 ? 106.408 100.711 139.040 1.00 61.34  ? 26 SER CE C   1 
ATOM   3783 O O   . SER O 1 26 ? 107.361 100.555 138.274 1.00 57.28  ? 26 SER CE O   1 
ATOM   3784 C CB  . SER O 1 26 ? 106.548 98.251  139.540 1.00 69.11  ? 26 SER CE CB  1 
ATOM   3785 O OG  . SER O 1 26 ? 106.456 97.309  140.594 1.00 78.31  ? 26 SER CE OG  1 
ATOM   3786 N N   . ASN O 1 27 ? 105.754 101.862 139.139 1.00 61.34  ? 27 ASN CE N   1 
ATOM   3787 C CA  . ASN O 1 27 ? 106.156 103.016 138.352 1.00 52.90  ? 27 ASN CE CA  1 
ATOM   3788 C C   . ASN O 1 27 ? 107.523 103.509 138.808 1.00 52.91  ? 27 ASN CE C   1 
ATOM   3789 O O   . ASN O 1 27 ? 107.772 103.664 140.007 1.00 63.80  ? 27 ASN CE O   1 
ATOM   3790 C CB  . ASN O 1 27 ? 105.116 104.125 138.481 1.00 51.21  ? 27 ASN CE CB  1 
ATOM   3791 C CG  . ASN O 1 27 ? 105.423 105.312 137.601 1.00 50.66  ? 27 ASN CE CG  1 
ATOM   3792 O OD1 . ASN O 1 27 ? 105.348 105.222 136.379 1.00 58.94  ? 27 ASN CE OD1 1 
ATOM   3793 N ND2 . ASN O 1 27 ? 105.761 106.436 138.217 1.00 46.55  ? 27 ASN CE ND2 1 
ATOM   3794 N N   . LYS O 1 28 ? 108.413 103.752 137.847 1.00 47.62  ? 28 LYS CE N   1 
ATOM   3795 C CA  . LYS O 1 28 ? 109.750 104.240 138.141 1.00 48.22  ? 28 LYS CE CA  1 
ATOM   3796 C C   . LYS O 1 28 ? 110.084 105.531 137.410 1.00 50.82  ? 28 LYS CE C   1 
ATOM   3797 O O   . LYS O 1 28 ? 111.163 106.086 137.636 1.00 48.64  ? 28 LYS CE O   1 
ATOM   3798 C CB  . LYS O 1 28 ? 110.798 103.174 137.791 1.00 44.92  ? 28 LYS CE CB  1 
ATOM   3799 C CG  . LYS O 1 28 ? 110.501 101.812 138.386 1.00 46.33  ? 28 LYS CE CG  1 
ATOM   3800 C CD  . LYS O 1 28 ? 111.368 100.729 137.785 1.00 47.85  ? 28 LYS CE CD  1 
ATOM   3801 C CE  . LYS O 1 28 ? 111.001 99.371  138.356 1.00 53.48  ? 28 LYS CE CE  1 
ATOM   3802 N NZ  . LYS O 1 28 ? 111.819 98.273  137.774 1.00 64.60  ? 28 LYS CE NZ  1 
ATOM   3803 N N   . GLY O 1 29 ? 109.198 106.022 136.547 1.00 55.67  ? 29 GLY CE N   1 
ATOM   3804 C CA  . GLY O 1 29 ? 109.446 107.237 135.799 1.00 56.47  ? 29 GLY CE CA  1 
ATOM   3805 C C   . GLY O 1 29 ? 108.480 108.353 136.135 1.00 56.75  ? 29 GLY CE C   1 
ATOM   3806 O O   . GLY O 1 29 ? 108.268 108.661 137.310 1.00 58.12  ? 29 GLY CE O   1 
ATOM   3807 N N   . ALA O 1 30 ? 107.884 108.964 135.115 1.00 54.89  ? 30 ALA CE N   1 
ATOM   3808 C CA  . ALA O 1 30 ? 106.962 110.077 135.291 1.00 52.21  ? 30 ALA CE CA  1 
ATOM   3809 C C   . ALA O 1 30 ? 105.591 109.719 134.736 1.00 52.65  ? 30 ALA CE C   1 
ATOM   3810 O O   . ALA O 1 30 ? 105.480 109.105 133.671 1.00 55.97  ? 30 ALA CE O   1 
ATOM   3811 C CB  . ALA O 1 30 ? 107.483 111.340 134.606 1.00 42.74  ? 30 ALA CE CB  1 
ATOM   3812 N N   . ILE O 1 31 ? 104.551 110.100 135.470 1.00 52.26  ? 31 ILE CE N   1 
ATOM   3813 C CA  . ILE O 1 31 ? 103.164 109.916 135.057 1.00 50.23  ? 31 ILE CE CA  1 
ATOM   3814 C C   . ILE O 1 31 ? 102.484 111.260 135.281 1.00 50.46  ? 31 ILE CE C   1 
ATOM   3815 O O   . ILE O 1 31 ? 102.064 111.570 136.401 1.00 59.73  ? 31 ILE CE O   1 
ATOM   3816 C CB  . ILE O 1 31 ? 102.456 108.804 135.835 1.00 54.16  ? 31 ILE CE CB  1 
ATOM   3817 C CG1 . ILE O 1 31 ? 103.242 107.496 135.754 1.00 50.65  ? 31 ILE CE CG1 1 
ATOM   3818 C CG2 . ILE O 1 31 ? 101.048 108.606 135.303 1.00 52.70  ? 31 ILE CE CG2 1 
ATOM   3819 C CD1 . ILE O 1 31 ? 103.174 106.826 134.414 1.00 53.21  ? 31 ILE CE CD1 1 
ATOM   3820 N N   . ILE O 1 32 ? 102.374 112.061 134.227 1.00 44.82  ? 32 ILE CE N   1 
ATOM   3821 C CA  . ILE O 1 32 ? 101.872 113.425 134.322 1.00 46.19  ? 32 ILE CE CA  1 
ATOM   3822 C C   . ILE O 1 32 ? 100.620 113.543 133.467 1.00 51.24  ? 32 ILE CE C   1 
ATOM   3823 O O   . ILE O 1 32 ? 100.638 113.203 132.278 1.00 58.33  ? 32 ILE CE O   1 
ATOM   3824 C CB  . ILE O 1 32 ? 102.928 114.450 133.885 1.00 45.40  ? 32 ILE CE CB  1 
ATOM   3825 C CG1 . ILE O 1 32 ? 104.216 114.247 134.681 1.00 45.01  ? 32 ILE CE CG1 1 
ATOM   3826 C CG2 . ILE O 1 32 ? 102.403 115.862 134.061 1.00 44.40  ? 32 ILE CE CG2 1 
ATOM   3827 C CD1 . ILE O 1 32 ? 105.236 115.320 134.457 1.00 43.16  ? 32 ILE CE CD1 1 
ATOM   3828 N N   . GLY O 1 33 ? 99.531  114.010 134.075 1.00 50.61  ? 33 GLY CE N   1 
ATOM   3829 C CA  . GLY O 1 33 ? 98.334  114.291 133.304 1.00 51.00  ? 33 GLY CE CA  1 
ATOM   3830 C C   . GLY O 1 33 ? 98.496  115.485 132.385 1.00 51.23  ? 33 GLY CE C   1 
ATOM   3831 O O   . GLY O 1 33 ? 98.017  115.474 131.249 1.00 57.80  ? 33 GLY CE O   1 
ATOM   3832 N N   . LEU O 1 34 ? 99.177  116.527 132.857 1.00 51.28  ? 34 LEU CE N   1 
ATOM   3833 C CA  . LEU O 1 34 ? 99.245  117.783 132.125 1.00 50.42  ? 34 LEU CE CA  1 
ATOM   3834 C C   . LEU O 1 34 ? 100.433 118.586 132.632 1.00 49.60  ? 34 LEU CE C   1 
ATOM   3835 O O   . LEU O 1 34 ? 100.570 118.792 133.840 1.00 55.87  ? 34 LEU CE O   1 
ATOM   3836 C CB  . LEU O 1 34 ? 97.940  118.565 132.293 1.00 48.81  ? 34 LEU CE CB  1 
ATOM   3837 C CG  . LEU O 1 34 ? 97.766  119.908 131.592 1.00 49.56  ? 34 LEU CE CG  1 
ATOM   3838 C CD1 . LEU O 1 34 ? 96.364  119.999 131.026 1.00 55.24  ? 34 LEU CE CD1 1 
ATOM   3839 C CD2 . LEU O 1 34 ? 98.006  121.039 132.570 1.00 49.16  ? 34 LEU CE CD2 1 
ATOM   3840 N N   . MET O 1 35 ? 101.280 119.037 131.712 1.00 45.28  ? 35 MET CE N   1 
ATOM   3841 C CA  . MET O 1 35 ? 102.521 119.723 132.049 1.00 47.04  ? 35 MET CE CA  1 
ATOM   3842 C C   . MET O 1 35 ? 102.591 121.025 131.266 1.00 50.31  ? 35 MET CE C   1 
ATOM   3843 O O   . MET O 1 35 ? 102.708 121.006 130.037 1.00 59.75  ? 35 MET CE O   1 
ATOM   3844 C CB  . MET O 1 35 ? 103.730 118.836 131.738 1.00 51.55  ? 35 MET CE CB  1 
ATOM   3845 C CG  . MET O 1 35 ? 105.067 119.554 131.715 1.00 54.57  ? 35 MET CE CG  1 
ATOM   3846 S SD  . MET O 1 35 ? 106.331 118.536 130.936 1.00 84.34  ? 35 MET CE SD  1 
ATOM   3847 C CE  . MET O 1 35 ? 107.754 119.620 131.006 1.00 61.71  ? 35 MET CE CE  1 
ATOM   3848 N N   . VAL O 1 36 ? 102.525 122.147 131.973 1.00 46.15  ? 36 VAL CE N   1 
ATOM   3849 C CA  . VAL O 1 36 ? 102.601 123.471 131.368 1.00 47.68  ? 36 VAL CE CA  1 
ATOM   3850 C C   . VAL O 1 36 ? 103.958 124.052 131.741 1.00 47.90  ? 36 VAL CE C   1 
ATOM   3851 O O   . VAL O 1 36 ? 104.148 124.554 132.853 1.00 50.80  ? 36 VAL CE O   1 
ATOM   3852 C CB  . VAL O 1 36 ? 101.456 124.380 131.823 1.00 46.30  ? 36 VAL CE CB  1 
ATOM   3853 C CG1 . VAL O 1 36 ? 101.566 125.739 131.149 1.00 46.30  ? 36 VAL CE CG1 1 
ATOM   3854 C CG2 . VAL O 1 36 ? 100.121 123.738 131.510 1.00 46.95  ? 36 VAL CE CG2 1 
ATOM   3855 N N   . GLY O 1 37 ? 104.901 123.997 130.810 1.00 46.41  ? 37 GLY CE N   1 
ATOM   3856 C CA  . GLY O 1 37 ? 106.236 124.463 131.095 1.00 46.68  ? 37 GLY CE CA  1 
ATOM   3857 C C   . GLY O 1 37 ? 106.950 123.522 132.049 1.00 48.76  ? 37 GLY CE C   1 
ATOM   3858 O O   . GLY O 1 37 ? 106.564 122.374 132.257 1.00 50.20  ? 37 GLY CE O   1 
ATOM   3859 N N   . GLY O 1 38 ? 108.022 124.038 132.633 1.00 47.76  ? 38 GLY CE N   1 
ATOM   3860 C CA  . GLY O 1 38 ? 108.769 123.279 133.608 1.00 42.92  ? 38 GLY CE CA  1 
ATOM   3861 C C   . GLY O 1 38 ? 109.648 122.227 132.967 1.00 42.07  ? 38 GLY CE C   1 
ATOM   3862 O O   . GLY O 1 38 ? 109.692 122.050 131.751 1.00 50.55  ? 38 GLY CE O   1 
ATOM   3863 N N   . VAL O 1 39 ? 110.373 121.514 133.822 1.00 39.78  ? 39 VAL CE N   1 
ATOM   3864 C CA  . VAL O 1 39 ? 111.330 120.499 133.404 1.00 37.37  ? 39 VAL CE CA  1 
ATOM   3865 C C   . VAL O 1 39 ? 110.940 119.188 134.064 1.00 38.10  ? 39 VAL CE C   1 
ATOM   3866 O O   . VAL O 1 39 ? 110.685 119.150 135.272 1.00 51.43  ? 39 VAL CE O   1 
ATOM   3867 C CB  . VAL O 1 39 ? 112.770 120.891 133.775 1.00 34.86  ? 39 VAL CE CB  1 
ATOM   3868 C CG1 . VAL O 1 39 ? 113.752 119.837 133.299 1.00 32.68  ? 39 VAL CE CG1 1 
ATOM   3869 C CG2 . VAL O 1 39 ? 113.112 122.254 133.204 1.00 30.93  ? 39 VAL CE CG2 1 
ATOM   3870 N N   . VAL O 1 40 ? 110.880 118.122 133.274 1.00 36.46  ? 40 VAL CE N   1 
ATOM   3871 C CA  . VAL O 1 40 ? 110.534 116.800 133.774 1.00 37.63  ? 40 VAL CE CA  1 
ATOM   3872 C C   . VAL O 1 40 ? 111.628 115.833 133.361 1.00 40.58  ? 40 VAL CE C   1 
ATOM   3873 O O   . VAL O 1 40 ? 111.836 115.599 132.165 1.00 54.19  ? 40 VAL CE O   1 
ATOM   3874 C CB  . VAL O 1 40 ? 109.171 116.324 133.253 1.00 41.26  ? 40 VAL CE CB  1 
ATOM   3875 C CG1 . VAL O 1 40 ? 108.909 114.898 133.699 1.00 32.65  ? 40 VAL CE CG1 1 
ATOM   3876 C CG2 . VAL O 1 40 ? 108.082 117.249 133.740 1.00 38.65  ? 40 VAL CE CG2 1 
ATOM   3877 N N   . ILE O 1 41 ? 112.322 115.269 134.344 1.00 39.34  ? 41 ILE CE N   1 
ATOM   3878 C CA  . ILE O 1 41 ? 113.342 114.263 134.084 1.00 46.26  ? 41 ILE CE CA  1 
ATOM   3879 C C   . ILE O 1 41 ? 112.866 112.941 134.663 1.00 51.69  ? 41 ILE CE C   1 
ATOM   3880 O O   . ILE O 1 41 ? 112.979 112.701 135.869 1.00 58.13  ? 41 ILE CE O   1 
ATOM   3881 C CB  . ILE O 1 41 ? 114.700 114.682 134.669 1.00 44.87  ? 41 ILE CE CB  1 
ATOM   3882 C CG1 . ILE O 1 41 ? 115.155 115.991 134.026 1.00 37.97  ? 41 ILE CE CG1 1 
ATOM   3883 C CG2 . ILE O 1 41 ? 115.729 113.590 134.454 1.00 43.10  ? 41 ILE CE CG2 1 
ATOM   3884 C CD1 . ILE O 1 41 ? 116.306 116.646 134.723 1.00 41.94  ? 41 ILE CE CD1 1 
ATOM   3885 N N   . ALA O 1 42 ? 112.309 112.088 133.811 1.00 50.41  ? 42 ALA CE N   1 
ATOM   3886 C CA  . ALA O 1 42 ? 111.772 110.808 134.246 1.00 55.83  ? 42 ALA CE CA  1 
ATOM   3887 C C   . ALA O 1 42 ? 112.887 109.796 134.475 1.00 64.90  ? 42 ALA CE C   1 
ATOM   3888 O O   . ALA O 1 42 ? 112.752 108.617 134.151 1.00 65.49  ? 42 ALA CE O   1 
ATOM   3889 C CB  . ALA O 1 42 ? 110.781 110.282 133.232 1.00 56.84  ? 42 ALA CE CB  1 
ATOM   3890 O OXT . ALA O 1 42 ? 113.955 110.132 134.984 1.00 70.05  ? 42 ALA CE OXT 1 
# 
