data_9D5C
# 
_entry.id   9D5C 
# 
_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   9D5C         pdb_00009d5c 10.2210/pdb9d5c/pdb 
WWPDB D_1000287340 ?            ?                   
EMDB  EMD-29980    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-03-12 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9D5C 
_pdbx_database_status.recvd_initial_deposition_date   2024-08-13 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_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           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB . EMD-29980 'associated EM volume' 
PDB  . 8GF7      unspecified            
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
3 lorena.saelicesgomez@utsouthwestern.edu Lorena  Saelices ?  'principal investigator/group leader' 0000-0002-1904-2150 
4 mattherp@usc.edu                        Matthew Pratt    R. 'principal investigator/group leader' 0000-0003-3205-5615 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Balana, J.A.' 1 0000-0002-1417-9887 
'Nguyen, A.B.' 2 0000-0001-7055-8809 
'Sawaya, M.'   3 0000-0003-0874-9043 
'Murzin, A.G.' 4 ?                   
'Saelices, L.' 5 0000-0002-1904-2150 
'Pratt, R.M.'  6 0000-0003-3205-5615 
# 
_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                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Nat.Chem.Biol. 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1552-4469 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            20 
_citation.language                  ? 
_citation.page_first                646 
_citation.page_last                 655 
_citation.title                     
'O-GlcNAc forces an alpha-synuclein amyloid strain with notably diminished seeding and pathology.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41589-024-01551-2 
_citation.pdbx_database_id_PubMed   38347213 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Balana, A.T.'        1  ? 
primary 'Mahul-Mellier, A.L.' 2  ? 
primary 'Nguyen, B.A.'        3  ? 
primary 'Horvath, M.'         4  ? 
primary 'Javed, A.'           5  ? 
primary 'Hard, E.R.'          6  ? 
primary 'Jasiqi, Y.'          7  ? 
primary 'Singh, P.'           8  ? 
primary 'Afrin, S.'           9  ? 
primary 'Pedretti, R.'        10 ? 
primary 'Singh, V.'           11 ? 
primary 'Lee, V.M.'           12 ? 
primary 'Luk, K.C.'           13 ? 
primary 'Saelices, L.'        14 ? 
primary 'Lashuel, H.A.'       15 ? 
primary 'Pratt, M.R.'         16 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     syn Alpha-synuclein                          9533.971 6 ? ? ? ? 
2 non-polymer man 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208  6 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Non-A beta component of AD amyloid,Non-A4 component of amyloid precursor,NACP' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MDVFMKGLSKAKEGVVAAAEKTKQGVAEAAGKTKEGVLYVGSKTKEGVVHGVATVAEKTKEQVTNVGGAVVTGVTAVAQK
TVEGAGSIAAATGFVK
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MDVFMKGLSKAKEGVVAAAEKTKQGVAEAAGKTKEGVLYVGSKTKEGVVHGVATVAEKTKEQVTNVGGAVVTGVTAVAQK
TVEGAGSIAAATGFVK
;
_entity_poly.pdbx_strand_id                 A,G,C,H,B,F 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        2-acetamido-2-deoxy-beta-D-glucopyranose 
_pdbx_entity_nonpoly.comp_id     NAG 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1  MET n 
1 2  ASP n 
1 3  VAL n 
1 4  PHE n 
1 5  MET n 
1 6  LYS n 
1 7  GLY n 
1 8  LEU n 
1 9  SER n 
1 10 LYS n 
1 11 ALA n 
1 12 LYS n 
1 13 GLU n 
1 14 GLY n 
1 15 VAL n 
1 16 VAL n 
1 17 ALA n 
1 18 ALA n 
1 19 ALA n 
1 20 GLU n 
1 21 LYS n 
1 22 THR n 
1 23 LYS n 
1 24 GLN n 
1 25 GLY n 
1 26 VAL n 
1 27 ALA n 
1 28 GLU n 
1 29 ALA n 
1 30 ALA n 
1 31 GLY n 
1 32 LYS n 
1 33 THR n 
1 34 LYS n 
1 35 GLU n 
1 36 GLY n 
1 37 VAL n 
1 38 LEU n 
1 39 TYR n 
1 40 VAL n 
1 41 GLY n 
1 42 SER n 
1 43 LYS n 
1 44 THR n 
1 45 LYS n 
1 46 GLU n 
1 47 GLY n 
1 48 VAL n 
1 49 VAL n 
1 50 HIS n 
1 51 GLY n 
1 52 VAL n 
1 53 ALA n 
1 54 THR n 
1 55 VAL n 
1 56 ALA n 
1 57 GLU n 
1 58 LYS n 
1 59 THR n 
1 60 LYS n 
1 61 GLU n 
1 62 GLN n 
1 63 VAL n 
1 64 THR n 
1 65 ASN n 
1 66 VAL n 
1 67 GLY n 
1 68 GLY n 
1 69 ALA n 
1 70 VAL n 
1 71 VAL n 
1 72 THR n 
1 73 GLY n 
1 74 VAL n 
1 75 THR n 
1 76 ALA n 
1 77 VAL n 
1 78 ALA n 
1 79 GLN n 
1 80 LYS n 
1 81 THR n 
1 82 VAL n 
1 83 GLU n 
1 84 GLY n 
1 85 ALA n 
1 86 GLY n 
1 87 SER n 
1 88 ILE n 
1 89 ALA n 
1 90 ALA n 
1 91 ALA n 
1 92 THR n 
1 93 GLY n 
1 94 PHE n 
1 95 VAL n 
1 96 LYS 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       96 
_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  
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 
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 
NAG 'D-saccharide, beta linking' . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
PHE 'L-peptide linking'          y PHENYLALANINE                            ? 'C9 H11 N O2'    165.189 
SER 'L-peptide linking'          y SERINE                                   ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking'          y THREONINE                                ? 'C4 H9 N O3'     119.119 
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_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
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  MET 1  1  1  MET MET A . n 
A 1 2  ASP 2  2  2  ASP ASP A . n 
A 1 3  VAL 3  3  3  VAL VAL A . n 
A 1 4  PHE 4  4  4  PHE PHE A . n 
A 1 5  MET 5  5  5  MET MET A . n 
A 1 6  LYS 6  6  6  LYS LYS A . n 
A 1 7  GLY 7  7  7  GLY GLY A . n 
A 1 8  LEU 8  8  8  LEU LEU A . n 
A 1 9  SER 9  9  9  SER SER A . n 
A 1 10 LYS 10 10 10 LYS LYS A . n 
A 1 11 ALA 11 11 11 ALA ALA A . n 
A 1 12 LYS 12 12 12 LYS LYS A . n 
A 1 13 GLU 13 13 13 GLU GLU A . n 
A 1 14 GLY 14 14 14 GLY GLY A . n 
A 1 15 VAL 15 15 15 VAL VAL A . n 
A 1 16 VAL 16 16 16 VAL VAL A . n 
A 1 17 ALA 17 17 17 ALA ALA A . n 
A 1 18 ALA 18 18 18 ALA ALA A . n 
A 1 19 ALA 19 19 19 ALA ALA A . n 
A 1 20 GLU 20 20 20 GLU GLU A . n 
A 1 21 LYS 21 21 21 LYS LYS A . n 
A 1 22 THR 22 22 22 THR THR A . n 
A 1 23 LYS 23 23 23 LYS LYS A . n 
A 1 24 GLN 24 24 24 GLN GLN A . n 
A 1 25 GLY 25 25 25 GLY GLY A . n 
A 1 26 VAL 26 26 26 VAL VAL A . n 
A 1 27 ALA 27 27 27 ALA ALA A . n 
A 1 28 GLU 28 28 28 GLU GLU A . n 
A 1 29 ALA 29 29 29 ALA ALA A . n 
A 1 30 ALA 30 30 30 ALA ALA A . n 
A 1 31 GLY 31 31 31 GLY GLY A . n 
A 1 32 LYS 32 32 32 LYS LYS A . n 
A 1 33 THR 33 33 33 THR THR A . n 
A 1 34 LYS 34 34 34 LYS LYS A . n 
A 1 35 GLU 35 35 35 GLU GLU A . n 
A 1 36 GLY 36 36 36 GLY GLY A . n 
A 1 37 VAL 37 37 37 VAL VAL A . n 
A 1 38 LEU 38 38 38 LEU LEU A . n 
A 1 39 TYR 39 39 39 TYR TYR A . n 
A 1 40 VAL 40 40 40 VAL VAL A . n 
A 1 41 GLY 41 41 41 GLY GLY A . n 
A 1 42 SER 42 42 42 SER SER A . n 
A 1 43 LYS 43 43 43 LYS LYS A . n 
A 1 44 THR 44 44 44 THR THR A . n 
A 1 45 LYS 45 45 45 LYS LYS A . n 
A 1 46 GLU 46 46 46 GLU GLU A . n 
A 1 47 GLY 47 47 47 GLY GLY A . n 
A 1 48 VAL 48 48 48 VAL VAL A . n 
A 1 49 VAL 49 49 49 VAL VAL A . n 
A 1 50 HIS 50 50 50 HIS HIS A . n 
A 1 51 GLY 51 51 51 GLY GLY A . n 
A 1 52 VAL 52 52 52 VAL VAL A . n 
A 1 53 ALA 53 53 53 ALA ALA A . n 
A 1 54 THR 54 54 54 THR THR A . n 
A 1 55 VAL 55 55 55 VAL VAL A . n 
A 1 56 ALA 56 56 56 ALA ALA A . n 
A 1 57 GLU 57 57 57 GLU GLU A . n 
A 1 58 LYS 58 58 58 LYS LYS A . n 
A 1 59 THR 59 59 59 THR THR A . n 
A 1 60 LYS 60 60 60 LYS LYS A . n 
A 1 61 GLU 61 61 61 GLU GLU A . n 
A 1 62 GLN 62 62 62 GLN GLN A . n 
A 1 63 VAL 63 63 63 VAL VAL A . n 
A 1 64 THR 64 64 64 THR THR A . n 
A 1 65 ASN 65 65 65 ASN ASN A . n 
A 1 66 VAL 66 66 66 VAL VAL A . n 
A 1 67 GLY 67 67 67 GLY GLY A . n 
A 1 68 GLY 68 68 68 GLY GLY A . n 
A 1 69 ALA 69 69 69 ALA ALA A . n 
A 1 70 VAL 70 70 70 VAL VAL A . n 
A 1 71 VAL 71 71 71 VAL VAL A . n 
A 1 72 THR 72 72 72 THR THR A . n 
A 1 73 GLY 73 73 73 GLY GLY A . n 
A 1 74 VAL 74 74 74 VAL VAL A . n 
A 1 75 THR 75 75 75 THR THR A . n 
A 1 76 ALA 76 76 76 ALA ALA A . n 
A 1 77 VAL 77 77 77 VAL VAL A . n 
A 1 78 ALA 78 78 78 ALA ALA A . n 
A 1 79 GLN 79 79 79 GLN GLN A . n 
A 1 80 LYS 80 80 80 LYS LYS A . n 
A 1 81 THR 81 81 81 THR THR A . n 
A 1 82 VAL 82 82 82 VAL VAL A . n 
A 1 83 GLU 83 83 83 GLU GLU A . n 
A 1 84 GLY 84 84 84 GLY GLY A . n 
A 1 85 ALA 85 85 85 ALA ALA A . n 
A 1 86 GLY 86 86 86 GLY GLY A . n 
A 1 87 SER 87 87 87 SER SER A . n 
A 1 88 ILE 88 88 88 ILE ILE A . n 
A 1 89 ALA 89 89 89 ALA ALA A . n 
A 1 90 ALA 90 90 90 ALA ALA A . n 
A 1 91 ALA 91 91 91 ALA ALA A . n 
A 1 92 THR 92 92 92 THR THR A . n 
A 1 93 GLY 93 93 93 GLY GLY A . n 
A 1 94 PHE 94 94 94 PHE PHE A . n 
A 1 95 VAL 95 95 95 VAL VAL A . n 
A 1 96 LYS 96 96 96 LYS LYS A . n 
B 1 1  MET 1  1  1  MET MET G . n 
B 1 2  ASP 2  2  2  ASP ASP G . n 
B 1 3  VAL 3  3  3  VAL VAL G . n 
B 1 4  PHE 4  4  4  PHE PHE G . n 
B 1 5  MET 5  5  5  MET MET G . n 
B 1 6  LYS 6  6  6  LYS LYS G . n 
B 1 7  GLY 7  7  7  GLY GLY G . n 
B 1 8  LEU 8  8  8  LEU LEU G . n 
B 1 9  SER 9  9  9  SER SER G . n 
B 1 10 LYS 10 10 10 LYS LYS G . n 
B 1 11 ALA 11 11 11 ALA ALA G . n 
B 1 12 LYS 12 12 12 LYS LYS G . n 
B 1 13 GLU 13 13 13 GLU GLU G . n 
B 1 14 GLY 14 14 14 GLY GLY G . n 
B 1 15 VAL 15 15 15 VAL VAL G . n 
B 1 16 VAL 16 16 16 VAL VAL G . n 
B 1 17 ALA 17 17 17 ALA ALA G . n 
B 1 18 ALA 18 18 18 ALA ALA G . n 
B 1 19 ALA 19 19 19 ALA ALA G . n 
B 1 20 GLU 20 20 20 GLU GLU G . n 
B 1 21 LYS 21 21 21 LYS LYS G . n 
B 1 22 THR 22 22 22 THR THR G . n 
B 1 23 LYS 23 23 23 LYS LYS G . n 
B 1 24 GLN 24 24 24 GLN GLN G . n 
B 1 25 GLY 25 25 25 GLY GLY G . n 
B 1 26 VAL 26 26 26 VAL VAL G . n 
B 1 27 ALA 27 27 27 ALA ALA G . n 
B 1 28 GLU 28 28 28 GLU GLU G . n 
B 1 29 ALA 29 29 29 ALA ALA G . n 
B 1 30 ALA 30 30 30 ALA ALA G . n 
B 1 31 GLY 31 31 31 GLY GLY G . n 
B 1 32 LYS 32 32 32 LYS LYS G . n 
B 1 33 THR 33 33 33 THR THR G . n 
B 1 34 LYS 34 34 34 LYS LYS G . n 
B 1 35 GLU 35 35 35 GLU GLU G . n 
B 1 36 GLY 36 36 36 GLY GLY G . n 
B 1 37 VAL 37 37 37 VAL VAL G . n 
B 1 38 LEU 38 38 38 LEU LEU G . n 
B 1 39 TYR 39 39 39 TYR TYR G . n 
B 1 40 VAL 40 40 40 VAL VAL G . n 
B 1 41 GLY 41 41 41 GLY GLY G . n 
B 1 42 SER 42 42 42 SER SER G . n 
B 1 43 LYS 43 43 43 LYS LYS G . n 
B 1 44 THR 44 44 44 THR THR G . n 
B 1 45 LYS 45 45 45 LYS LYS G . n 
B 1 46 GLU 46 46 46 GLU GLU G . n 
B 1 47 GLY 47 47 47 GLY GLY G . n 
B 1 48 VAL 48 48 48 VAL VAL G . n 
B 1 49 VAL 49 49 49 VAL VAL G . n 
B 1 50 HIS 50 50 50 HIS HIS G . n 
B 1 51 GLY 51 51 51 GLY GLY G . n 
B 1 52 VAL 52 52 52 VAL VAL G . n 
B 1 53 ALA 53 53 53 ALA ALA G . n 
B 1 54 THR 54 54 54 THR THR G . n 
B 1 55 VAL 55 55 55 VAL VAL G . n 
B 1 56 ALA 56 56 56 ALA ALA G . n 
B 1 57 GLU 57 57 57 GLU GLU G . n 
B 1 58 LYS 58 58 58 LYS LYS G . n 
B 1 59 THR 59 59 59 THR THR G . n 
B 1 60 LYS 60 60 60 LYS LYS G . n 
B 1 61 GLU 61 61 61 GLU GLU G . n 
B 1 62 GLN 62 62 62 GLN GLN G . n 
B 1 63 VAL 63 63 63 VAL VAL G . n 
B 1 64 THR 64 64 64 THR THR G . n 
B 1 65 ASN 65 65 65 ASN ASN G . n 
B 1 66 VAL 66 66 66 VAL VAL G . n 
B 1 67 GLY 67 67 67 GLY GLY G . n 
B 1 68 GLY 68 68 68 GLY GLY G . n 
B 1 69 ALA 69 69 69 ALA ALA G . n 
B 1 70 VAL 70 70 70 VAL VAL G . n 
B 1 71 VAL 71 71 71 VAL VAL G . n 
B 1 72 THR 72 72 72 THR THR G . n 
B 1 73 GLY 73 73 73 GLY GLY G . n 
B 1 74 VAL 74 74 74 VAL VAL G . n 
B 1 75 THR 75 75 75 THR THR G . n 
B 1 76 ALA 76 76 76 ALA ALA G . n 
B 1 77 VAL 77 77 77 VAL VAL G . n 
B 1 78 ALA 78 78 78 ALA ALA G . n 
B 1 79 GLN 79 79 79 GLN GLN G . n 
B 1 80 LYS 80 80 80 LYS LYS G . n 
B 1 81 THR 81 81 81 THR THR G . n 
B 1 82 VAL 82 82 82 VAL VAL G . n 
B 1 83 GLU 83 83 83 GLU GLU G . n 
B 1 84 GLY 84 84 84 GLY GLY G . n 
B 1 85 ALA 85 85 85 ALA ALA G . n 
B 1 86 GLY 86 86 86 GLY GLY G . n 
B 1 87 SER 87 87 87 SER SER G . n 
B 1 88 ILE 88 88 88 ILE ILE G . n 
B 1 89 ALA 89 89 89 ALA ALA G . n 
B 1 90 ALA 90 90 90 ALA ALA G . n 
B 1 91 ALA 91 91 91 ALA ALA G . n 
B 1 92 THR 92 92 92 THR THR G . n 
B 1 93 GLY 93 93 93 GLY GLY G . n 
B 1 94 PHE 94 94 94 PHE PHE G . n 
B 1 95 VAL 95 95 95 VAL VAL G . n 
B 1 96 LYS 96 96 96 LYS LYS G . n 
C 1 1  MET 1  1  1  MET MET C . n 
C 1 2  ASP 2  2  2  ASP ASP C . n 
C 1 3  VAL 3  3  3  VAL VAL C . n 
C 1 4  PHE 4  4  4  PHE PHE C . n 
C 1 5  MET 5  5  5  MET MET C . n 
C 1 6  LYS 6  6  6  LYS LYS C . n 
C 1 7  GLY 7  7  7  GLY GLY C . n 
C 1 8  LEU 8  8  8  LEU LEU C . n 
C 1 9  SER 9  9  9  SER SER C . n 
C 1 10 LYS 10 10 10 LYS LYS C . n 
C 1 11 ALA 11 11 11 ALA ALA C . n 
C 1 12 LYS 12 12 12 LYS LYS C . n 
C 1 13 GLU 13 13 13 GLU GLU C . n 
C 1 14 GLY 14 14 14 GLY GLY C . n 
C 1 15 VAL 15 15 15 VAL VAL C . n 
C 1 16 VAL 16 16 16 VAL VAL C . n 
C 1 17 ALA 17 17 17 ALA ALA C . n 
C 1 18 ALA 18 18 18 ALA ALA C . n 
C 1 19 ALA 19 19 19 ALA ALA C . n 
C 1 20 GLU 20 20 20 GLU GLU C . n 
C 1 21 LYS 21 21 21 LYS LYS C . n 
C 1 22 THR 22 22 22 THR THR C . n 
C 1 23 LYS 23 23 23 LYS LYS C . n 
C 1 24 GLN 24 24 24 GLN GLN C . n 
C 1 25 GLY 25 25 25 GLY GLY C . n 
C 1 26 VAL 26 26 26 VAL VAL C . n 
C 1 27 ALA 27 27 27 ALA ALA C . n 
C 1 28 GLU 28 28 28 GLU GLU C . n 
C 1 29 ALA 29 29 29 ALA ALA C . n 
C 1 30 ALA 30 30 30 ALA ALA C . n 
C 1 31 GLY 31 31 31 GLY GLY C . n 
C 1 32 LYS 32 32 32 LYS LYS C . n 
C 1 33 THR 33 33 33 THR THR C . n 
C 1 34 LYS 34 34 34 LYS LYS C . n 
C 1 35 GLU 35 35 35 GLU GLU C . n 
C 1 36 GLY 36 36 36 GLY GLY C . n 
C 1 37 VAL 37 37 37 VAL VAL C . n 
C 1 38 LEU 38 38 38 LEU LEU C . n 
C 1 39 TYR 39 39 39 TYR TYR C . n 
C 1 40 VAL 40 40 40 VAL VAL C . n 
C 1 41 GLY 41 41 41 GLY GLY C . n 
C 1 42 SER 42 42 42 SER SER C . n 
C 1 43 LYS 43 43 43 LYS LYS C . n 
C 1 44 THR 44 44 44 THR THR C . n 
C 1 45 LYS 45 45 45 LYS LYS C . n 
C 1 46 GLU 46 46 46 GLU GLU C . n 
C 1 47 GLY 47 47 47 GLY GLY C . n 
C 1 48 VAL 48 48 48 VAL VAL C . n 
C 1 49 VAL 49 49 49 VAL VAL C . n 
C 1 50 HIS 50 50 50 HIS HIS C . n 
C 1 51 GLY 51 51 51 GLY GLY C . n 
C 1 52 VAL 52 52 52 VAL VAL C . n 
C 1 53 ALA 53 53 53 ALA ALA C . n 
C 1 54 THR 54 54 54 THR THR C . n 
C 1 55 VAL 55 55 55 VAL VAL C . n 
C 1 56 ALA 56 56 56 ALA ALA C . n 
C 1 57 GLU 57 57 57 GLU GLU C . n 
C 1 58 LYS 58 58 58 LYS LYS C . n 
C 1 59 THR 59 59 59 THR THR C . n 
C 1 60 LYS 60 60 60 LYS LYS C . n 
C 1 61 GLU 61 61 61 GLU GLU C . n 
C 1 62 GLN 62 62 62 GLN GLN C . n 
C 1 63 VAL 63 63 63 VAL VAL C . n 
C 1 64 THR 64 64 64 THR THR C . n 
C 1 65 ASN 65 65 65 ASN ASN C . n 
C 1 66 VAL 66 66 66 VAL VAL C . n 
C 1 67 GLY 67 67 67 GLY GLY C . n 
C 1 68 GLY 68 68 68 GLY GLY C . n 
C 1 69 ALA 69 69 69 ALA ALA C . n 
C 1 70 VAL 70 70 70 VAL VAL C . n 
C 1 71 VAL 71 71 71 VAL VAL C . n 
C 1 72 THR 72 72 72 THR THR C . n 
C 1 73 GLY 73 73 73 GLY GLY C . n 
C 1 74 VAL 74 74 74 VAL VAL C . n 
C 1 75 THR 75 75 75 THR THR C . n 
C 1 76 ALA 76 76 76 ALA ALA C . n 
C 1 77 VAL 77 77 77 VAL VAL C . n 
C 1 78 ALA 78 78 78 ALA ALA C . n 
C 1 79 GLN 79 79 79 GLN GLN C . n 
C 1 80 LYS 80 80 80 LYS LYS C . n 
C 1 81 THR 81 81 81 THR THR C . n 
C 1 82 VAL 82 82 82 VAL VAL C . n 
C 1 83 GLU 83 83 83 GLU GLU C . n 
C 1 84 GLY 84 84 84 GLY GLY C . n 
C 1 85 ALA 85 85 85 ALA ALA C . n 
C 1 86 GLY 86 86 86 GLY GLY C . n 
C 1 87 SER 87 87 87 SER SER C . n 
C 1 88 ILE 88 88 88 ILE ILE C . n 
C 1 89 ALA 89 89 89 ALA ALA C . n 
C 1 90 ALA 90 90 90 ALA ALA C . n 
C 1 91 ALA 91 91 91 ALA ALA C . n 
C 1 92 THR 92 92 92 THR THR C . n 
C 1 93 GLY 93 93 93 GLY GLY C . n 
C 1 94 PHE 94 94 94 PHE PHE C . n 
C 1 95 VAL 95 95 95 VAL VAL C . n 
C 1 96 LYS 96 96 96 LYS LYS C . n 
D 1 1  MET 1  1  1  MET MET H . n 
D 1 2  ASP 2  2  2  ASP ASP H . n 
D 1 3  VAL 3  3  3  VAL VAL H . n 
D 1 4  PHE 4  4  4  PHE PHE H . n 
D 1 5  MET 5  5  5  MET MET H . n 
D 1 6  LYS 6  6  6  LYS LYS H . n 
D 1 7  GLY 7  7  7  GLY GLY H . n 
D 1 8  LEU 8  8  8  LEU LEU H . n 
D 1 9  SER 9  9  9  SER SER H . n 
D 1 10 LYS 10 10 10 LYS LYS H . n 
D 1 11 ALA 11 11 11 ALA ALA H . n 
D 1 12 LYS 12 12 12 LYS LYS H . n 
D 1 13 GLU 13 13 13 GLU GLU H . n 
D 1 14 GLY 14 14 14 GLY GLY H . n 
D 1 15 VAL 15 15 15 VAL VAL H . n 
D 1 16 VAL 16 16 16 VAL VAL H . n 
D 1 17 ALA 17 17 17 ALA ALA H . n 
D 1 18 ALA 18 18 18 ALA ALA H . n 
D 1 19 ALA 19 19 19 ALA ALA H . n 
D 1 20 GLU 20 20 20 GLU GLU H . n 
D 1 21 LYS 21 21 21 LYS LYS H . n 
D 1 22 THR 22 22 22 THR THR H . n 
D 1 23 LYS 23 23 23 LYS LYS H . n 
D 1 24 GLN 24 24 24 GLN GLN H . n 
D 1 25 GLY 25 25 25 GLY GLY H . n 
D 1 26 VAL 26 26 26 VAL VAL H . n 
D 1 27 ALA 27 27 27 ALA ALA H . n 
D 1 28 GLU 28 28 28 GLU GLU H . n 
D 1 29 ALA 29 29 29 ALA ALA H . n 
D 1 30 ALA 30 30 30 ALA ALA H . n 
D 1 31 GLY 31 31 31 GLY GLY H . n 
D 1 32 LYS 32 32 32 LYS LYS H . n 
D 1 33 THR 33 33 33 THR THR H . n 
D 1 34 LYS 34 34 34 LYS LYS H . n 
D 1 35 GLU 35 35 35 GLU GLU H . n 
D 1 36 GLY 36 36 36 GLY GLY H . n 
D 1 37 VAL 37 37 37 VAL VAL H . n 
D 1 38 LEU 38 38 38 LEU LEU H . n 
D 1 39 TYR 39 39 39 TYR TYR H . n 
D 1 40 VAL 40 40 40 VAL VAL H . n 
D 1 41 GLY 41 41 41 GLY GLY H . n 
D 1 42 SER 42 42 42 SER SER H . n 
D 1 43 LYS 43 43 43 LYS LYS H . n 
D 1 44 THR 44 44 44 THR THR H . n 
D 1 45 LYS 45 45 45 LYS LYS H . n 
D 1 46 GLU 46 46 46 GLU GLU H . n 
D 1 47 GLY 47 47 47 GLY GLY H . n 
D 1 48 VAL 48 48 48 VAL VAL H . n 
D 1 49 VAL 49 49 49 VAL VAL H . n 
D 1 50 HIS 50 50 50 HIS HIS H . n 
D 1 51 GLY 51 51 51 GLY GLY H . n 
D 1 52 VAL 52 52 52 VAL VAL H . n 
D 1 53 ALA 53 53 53 ALA ALA H . n 
D 1 54 THR 54 54 54 THR THR H . n 
D 1 55 VAL 55 55 55 VAL VAL H . n 
D 1 56 ALA 56 56 56 ALA ALA H . n 
D 1 57 GLU 57 57 57 GLU GLU H . n 
D 1 58 LYS 58 58 58 LYS LYS H . n 
D 1 59 THR 59 59 59 THR THR H . n 
D 1 60 LYS 60 60 60 LYS LYS H . n 
D 1 61 GLU 61 61 61 GLU GLU H . n 
D 1 62 GLN 62 62 62 GLN GLN H . n 
D 1 63 VAL 63 63 63 VAL VAL H . n 
D 1 64 THR 64 64 64 THR THR H . n 
D 1 65 ASN 65 65 65 ASN ASN H . n 
D 1 66 VAL 66 66 66 VAL VAL H . n 
D 1 67 GLY 67 67 67 GLY GLY H . n 
D 1 68 GLY 68 68 68 GLY GLY H . n 
D 1 69 ALA 69 69 69 ALA ALA H . n 
D 1 70 VAL 70 70 70 VAL VAL H . n 
D 1 71 VAL 71 71 71 VAL VAL H . n 
D 1 72 THR 72 72 72 THR THR H . n 
D 1 73 GLY 73 73 73 GLY GLY H . n 
D 1 74 VAL 74 74 74 VAL VAL H . n 
D 1 75 THR 75 75 75 THR THR H . n 
D 1 76 ALA 76 76 76 ALA ALA H . n 
D 1 77 VAL 77 77 77 VAL VAL H . n 
D 1 78 ALA 78 78 78 ALA ALA H . n 
D 1 79 GLN 79 79 79 GLN GLN H . n 
D 1 80 LYS 80 80 80 LYS LYS H . n 
D 1 81 THR 81 81 81 THR THR H . n 
D 1 82 VAL 82 82 82 VAL VAL H . n 
D 1 83 GLU 83 83 83 GLU GLU H . n 
D 1 84 GLY 84 84 84 GLY GLY H . n 
D 1 85 ALA 85 85 85 ALA ALA H . n 
D 1 86 GLY 86 86 86 GLY GLY H . n 
D 1 87 SER 87 87 87 SER SER H . n 
D 1 88 ILE 88 88 88 ILE ILE H . n 
D 1 89 ALA 89 89 89 ALA ALA H . n 
D 1 90 ALA 90 90 90 ALA ALA H . n 
D 1 91 ALA 91 91 91 ALA ALA H . n 
D 1 92 THR 92 92 92 THR THR H . n 
D 1 93 GLY 93 93 93 GLY GLY H . n 
D 1 94 PHE 94 94 94 PHE PHE H . n 
D 1 95 VAL 95 95 95 VAL VAL H . n 
D 1 96 LYS 96 96 96 LYS LYS H . n 
E 1 1  MET 1  1  1  MET MET B . n 
E 1 2  ASP 2  2  2  ASP ASP B . n 
E 1 3  VAL 3  3  3  VAL VAL B . n 
E 1 4  PHE 4  4  4  PHE PHE B . n 
E 1 5  MET 5  5  5  MET MET B . n 
E 1 6  LYS 6  6  6  LYS LYS B . n 
E 1 7  GLY 7  7  7  GLY GLY B . n 
E 1 8  LEU 8  8  8  LEU LEU B . n 
E 1 9  SER 9  9  9  SER SER B . n 
E 1 10 LYS 10 10 10 LYS LYS B . n 
E 1 11 ALA 11 11 11 ALA ALA B . n 
E 1 12 LYS 12 12 12 LYS LYS B . n 
E 1 13 GLU 13 13 13 GLU GLU B . n 
E 1 14 GLY 14 14 14 GLY GLY B . n 
E 1 15 VAL 15 15 15 VAL VAL B . n 
E 1 16 VAL 16 16 16 VAL VAL B . n 
E 1 17 ALA 17 17 17 ALA ALA B . n 
E 1 18 ALA 18 18 18 ALA ALA B . n 
E 1 19 ALA 19 19 19 ALA ALA B . n 
E 1 20 GLU 20 20 20 GLU GLU B . n 
E 1 21 LYS 21 21 21 LYS LYS B . n 
E 1 22 THR 22 22 22 THR THR B . n 
E 1 23 LYS 23 23 23 LYS LYS B . n 
E 1 24 GLN 24 24 24 GLN GLN B . n 
E 1 25 GLY 25 25 25 GLY GLY B . n 
E 1 26 VAL 26 26 26 VAL VAL B . n 
E 1 27 ALA 27 27 27 ALA ALA B . n 
E 1 28 GLU 28 28 28 GLU GLU B . n 
E 1 29 ALA 29 29 29 ALA ALA B . n 
E 1 30 ALA 30 30 30 ALA ALA B . n 
E 1 31 GLY 31 31 31 GLY GLY B . n 
E 1 32 LYS 32 32 32 LYS LYS B . n 
E 1 33 THR 33 33 33 THR THR B . n 
E 1 34 LYS 34 34 34 LYS LYS B . n 
E 1 35 GLU 35 35 35 GLU GLU B . n 
E 1 36 GLY 36 36 36 GLY GLY B . n 
E 1 37 VAL 37 37 37 VAL VAL B . n 
E 1 38 LEU 38 38 38 LEU LEU B . n 
E 1 39 TYR 39 39 39 TYR TYR B . n 
E 1 40 VAL 40 40 40 VAL VAL B . n 
E 1 41 GLY 41 41 41 GLY GLY B . n 
E 1 42 SER 42 42 42 SER SER B . n 
E 1 43 LYS 43 43 43 LYS LYS B . n 
E 1 44 THR 44 44 44 THR THR B . n 
E 1 45 LYS 45 45 45 LYS LYS B . n 
E 1 46 GLU 46 46 46 GLU GLU B . n 
E 1 47 GLY 47 47 47 GLY GLY B . n 
E 1 48 VAL 48 48 48 VAL VAL B . n 
E 1 49 VAL 49 49 49 VAL VAL B . n 
E 1 50 HIS 50 50 50 HIS HIS B . n 
E 1 51 GLY 51 51 51 GLY GLY B . n 
E 1 52 VAL 52 52 52 VAL VAL B . n 
E 1 53 ALA 53 53 53 ALA ALA B . n 
E 1 54 THR 54 54 54 THR THR B . n 
E 1 55 VAL 55 55 55 VAL VAL B . n 
E 1 56 ALA 56 56 56 ALA ALA B . n 
E 1 57 GLU 57 57 57 GLU GLU B . n 
E 1 58 LYS 58 58 58 LYS LYS B . n 
E 1 59 THR 59 59 59 THR THR B . n 
E 1 60 LYS 60 60 60 LYS LYS B . n 
E 1 61 GLU 61 61 61 GLU GLU B . n 
E 1 62 GLN 62 62 62 GLN GLN B . n 
E 1 63 VAL 63 63 63 VAL VAL B . n 
E 1 64 THR 64 64 64 THR THR B . n 
E 1 65 ASN 65 65 65 ASN ASN B . n 
E 1 66 VAL 66 66 66 VAL VAL B . n 
E 1 67 GLY 67 67 67 GLY GLY B . n 
E 1 68 GLY 68 68 68 GLY GLY B . n 
E 1 69 ALA 69 69 69 ALA ALA B . n 
E 1 70 VAL 70 70 70 VAL VAL B . n 
E 1 71 VAL 71 71 71 VAL VAL B . n 
E 1 72 THR 72 72 72 THR THR B . n 
E 1 73 GLY 73 73 73 GLY GLY B . n 
E 1 74 VAL 74 74 74 VAL VAL B . n 
E 1 75 THR 75 75 75 THR THR B . n 
E 1 76 ALA 76 76 76 ALA ALA B . n 
E 1 77 VAL 77 77 77 VAL VAL B . n 
E 1 78 ALA 78 78 78 ALA ALA B . n 
E 1 79 GLN 79 79 79 GLN GLN B . n 
E 1 80 LYS 80 80 80 LYS LYS B . n 
E 1 81 THR 81 81 81 THR THR B . n 
E 1 82 VAL 82 82 82 VAL VAL B . n 
E 1 83 GLU 83 83 83 GLU GLU B . n 
E 1 84 GLY 84 84 84 GLY GLY B . n 
E 1 85 ALA 85 85 85 ALA ALA B . n 
E 1 86 GLY 86 86 86 GLY GLY B . n 
E 1 87 SER 87 87 87 SER SER B . n 
E 1 88 ILE 88 88 88 ILE ILE B . n 
E 1 89 ALA 89 89 89 ALA ALA B . n 
E 1 90 ALA 90 90 90 ALA ALA B . n 
E 1 91 ALA 91 91 91 ALA ALA B . n 
E 1 92 THR 92 92 92 THR THR B . n 
E 1 93 GLY 93 93 93 GLY GLY B . n 
E 1 94 PHE 94 94 94 PHE PHE B . n 
E 1 95 VAL 95 95 95 VAL VAL B . n 
E 1 96 LYS 96 96 96 LYS LYS B . n 
F 1 1  MET 1  1  1  MET MET F . n 
F 1 2  ASP 2  2  2  ASP ASP F . n 
F 1 3  VAL 3  3  3  VAL VAL F . n 
F 1 4  PHE 4  4  4  PHE PHE F . n 
F 1 5  MET 5  5  5  MET MET F . n 
F 1 6  LYS 6  6  6  LYS LYS F . n 
F 1 7  GLY 7  7  7  GLY GLY F . n 
F 1 8  LEU 8  8  8  LEU LEU F . n 
F 1 9  SER 9  9  9  SER SER F . n 
F 1 10 LYS 10 10 10 LYS LYS F . n 
F 1 11 ALA 11 11 11 ALA ALA F . n 
F 1 12 LYS 12 12 12 LYS LYS F . n 
F 1 13 GLU 13 13 13 GLU GLU F . n 
F 1 14 GLY 14 14 14 GLY GLY F . n 
F 1 15 VAL 15 15 15 VAL VAL F . n 
F 1 16 VAL 16 16 16 VAL VAL F . n 
F 1 17 ALA 17 17 17 ALA ALA F . n 
F 1 18 ALA 18 18 18 ALA ALA F . n 
F 1 19 ALA 19 19 19 ALA ALA F . n 
F 1 20 GLU 20 20 20 GLU GLU F . n 
F 1 21 LYS 21 21 21 LYS LYS F . n 
F 1 22 THR 22 22 22 THR THR F . n 
F 1 23 LYS 23 23 23 LYS LYS F . n 
F 1 24 GLN 24 24 24 GLN GLN F . n 
F 1 25 GLY 25 25 25 GLY GLY F . n 
F 1 26 VAL 26 26 26 VAL VAL F . n 
F 1 27 ALA 27 27 27 ALA ALA F . n 
F 1 28 GLU 28 28 28 GLU GLU F . n 
F 1 29 ALA 29 29 29 ALA ALA F . n 
F 1 30 ALA 30 30 30 ALA ALA F . n 
F 1 31 GLY 31 31 31 GLY GLY F . n 
F 1 32 LYS 32 32 32 LYS LYS F . n 
F 1 33 THR 33 33 33 THR THR F . n 
F 1 34 LYS 34 34 34 LYS LYS F . n 
F 1 35 GLU 35 35 35 GLU GLU F . n 
F 1 36 GLY 36 36 36 GLY GLY F . n 
F 1 37 VAL 37 37 37 VAL VAL F . n 
F 1 38 LEU 38 38 38 LEU LEU F . n 
F 1 39 TYR 39 39 39 TYR TYR F . n 
F 1 40 VAL 40 40 40 VAL VAL F . n 
F 1 41 GLY 41 41 41 GLY GLY F . n 
F 1 42 SER 42 42 42 SER SER F . n 
F 1 43 LYS 43 43 43 LYS LYS F . n 
F 1 44 THR 44 44 44 THR THR F . n 
F 1 45 LYS 45 45 45 LYS LYS F . n 
F 1 46 GLU 46 46 46 GLU GLU F . n 
F 1 47 GLY 47 47 47 GLY GLY F . n 
F 1 48 VAL 48 48 48 VAL VAL F . n 
F 1 49 VAL 49 49 49 VAL VAL F . n 
F 1 50 HIS 50 50 50 HIS HIS F . n 
F 1 51 GLY 51 51 51 GLY GLY F . n 
F 1 52 VAL 52 52 52 VAL VAL F . n 
F 1 53 ALA 53 53 53 ALA ALA F . n 
F 1 54 THR 54 54 54 THR THR F . n 
F 1 55 VAL 55 55 55 VAL VAL F . n 
F 1 56 ALA 56 56 56 ALA ALA F . n 
F 1 57 GLU 57 57 57 GLU GLU F . n 
F 1 58 LYS 58 58 58 LYS LYS F . n 
F 1 59 THR 59 59 59 THR THR F . n 
F 1 60 LYS 60 60 60 LYS LYS F . n 
F 1 61 GLU 61 61 61 GLU GLU F . n 
F 1 62 GLN 62 62 62 GLN GLN F . n 
F 1 63 VAL 63 63 63 VAL VAL F . n 
F 1 64 THR 64 64 64 THR THR F . n 
F 1 65 ASN 65 65 65 ASN ASN F . n 
F 1 66 VAL 66 66 66 VAL VAL F . n 
F 1 67 GLY 67 67 67 GLY GLY F . n 
F 1 68 GLY 68 68 68 GLY GLY F . n 
F 1 69 ALA 69 69 69 ALA ALA F . n 
F 1 70 VAL 70 70 70 VAL VAL F . n 
F 1 71 VAL 71 71 71 VAL VAL F . n 
F 1 72 THR 72 72 72 THR THR F . n 
F 1 73 GLY 73 73 73 GLY GLY F . n 
F 1 74 VAL 74 74 74 VAL VAL F . n 
F 1 75 THR 75 75 75 THR THR F . n 
F 1 76 ALA 76 76 76 ALA ALA F . n 
F 1 77 VAL 77 77 77 VAL VAL F . n 
F 1 78 ALA 78 78 78 ALA ALA F . n 
F 1 79 GLN 79 79 79 GLN GLN F . n 
F 1 80 LYS 80 80 80 LYS LYS F . n 
F 1 81 THR 81 81 81 THR THR F . n 
F 1 82 VAL 82 82 82 VAL VAL F . n 
F 1 83 GLU 83 83 83 GLU GLU F . n 
F 1 84 GLY 84 84 84 GLY GLY F . n 
F 1 85 ALA 85 85 85 ALA ALA F . n 
F 1 86 GLY 86 86 86 GLY GLY F . n 
F 1 87 SER 87 87 87 SER SER F . n 
F 1 88 ILE 88 88 88 ILE ILE F . n 
F 1 89 ALA 89 89 89 ALA ALA F . n 
F 1 90 ALA 90 90 90 ALA ALA F . n 
F 1 91 ALA 91 91 91 ALA ALA F . n 
F 1 92 THR 92 92 92 THR THR F . n 
F 1 93 GLY 93 93 93 GLY GLY F . n 
F 1 94 PHE 94 94 94 PHE PHE F . n 
F 1 95 VAL 95 95 95 VAL VAL F . n 
F 1 96 LYS 96 96 96 LYS LYS F . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        NAG 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   NAG 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
G 2 NAG 1 101 101 NAG NAG A . 
H 2 NAG 1 101 101 NAG NAG G . 
I 2 NAG 1 101 101 NAG NAG C . 
J 2 NAG 1 101 101 NAG NAG H . 
K 2 NAG 1 101 101 NAG NAG B . 
L 2 NAG 1 101 101 NAG NAG F . 
# 
_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                     9D5C 
_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                         9D5C 
_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                   9D5C 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9D5C 
_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 ? 6830 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.642 ? 9170 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 8.333 ? 1170 ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.049 ? 1170 ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.002 ? 1130 ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9D5C 
_struct.title                        'Cryo-EM structure of serine 87 O-GlcNAc-modified alpha-synuclein fibrils' 
_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        9D5C 
_struct_keywords.text            'alpha-synuclein, O-GlcNAc, amyloid, fibril, posttranslational modification, 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 2 ? 
H N N 2 ? 
I N N 2 ? 
J N N 2 ? 
K N N 2 ? 
L N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    SYUA_HUMAN 
_struct_ref.pdbx_db_accession          P37840 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MDVFMKGLSKAKEGVVAAAEKTKQGVAEAAGKTKEGVLYVGSKTKEGVVHGVATVAEKTKEQVTNVGGAVVTGVTAVAQK
TVEGAGSIAAATGFVK
;
_struct_ref.pdbx_align_begin           1 
# 
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 9D5C A 1 ? 96 ? P37840 1 ? 96 ? 1 96 
2 1 9D5C G 1 ? 96 ? P37840 1 ? 96 ? 1 96 
3 1 9D5C C 1 ? 96 ? P37840 1 ? 96 ? 1 96 
4 1 9D5C H 1 ? 96 ? P37840 1 ? 96 ? 1 96 
5 1 9D5C B 1 ? 96 ? P37840 1 ? 96 ? 1 96 
6 1 9D5C F 1 ? 96 ? P37840 1 ? 96 ? 1 96 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_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 one ? A SER 87 OG ? ? ? 1_555 G NAG . C1 ? ? A SER 87 A NAG 101 1_555 ? ? ? ? ? ? ? 1.440 ? O-Glycosylation 
covale2 covale one ? B SER 87 OG ? ? ? 1_555 H NAG . C1 ? ? G SER 87 G NAG 101 1_555 ? ? ? ? ? ? ? 1.440 ? O-Glycosylation 
covale3 covale one ? C SER 87 OG ? ? ? 1_555 I NAG . C1 ? ? C SER 87 C NAG 101 1_555 ? ? ? ? ? ? ? 1.440 ? O-Glycosylation 
covale4 covale one ? D SER 87 OG ? ? ? 1_555 J NAG . C1 ? ? H SER 87 H NAG 101 1_555 ? ? ? ? ? ? ? 1.441 ? O-Glycosylation 
covale5 covale one ? E SER 87 OG ? ? ? 1_555 K NAG . C1 ? ? B SER 87 B NAG 101 1_555 ? ? ? ? ? ? ? 1.439 ? O-Glycosylation 
covale6 covale one ? F SER 87 OG ? ? ? 1_555 L NAG . C1 ? ? F SER 87 F NAG 101 1_555 ? ? ? ? ? ? ? 1.441 ? O-Glycosylation 
# 
_struct_conn_type.id          covale 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 NAG G . ? SER A 87 ? NAG A 101 ? 1_555 SER A 87 ? 1_555 C1 OG SER 5 NAG O-Glycosylation Carbohydrate 
2 NAG H . ? SER B 87 ? NAG G 101 ? 1_555 SER G 87 ? 1_555 C1 OG SER 5 NAG O-Glycosylation Carbohydrate 
3 NAG I . ? SER C 87 ? NAG C 101 ? 1_555 SER C 87 ? 1_555 C1 OG SER 5 NAG O-Glycosylation Carbohydrate 
4 NAG J . ? SER D 87 ? NAG H 101 ? 1_555 SER H 87 ? 1_555 C1 OG SER 5 NAG O-Glycosylation Carbohydrate 
5 NAG K . ? SER E 87 ? NAG B 101 ? 1_555 SER B 87 ? 1_555 C1 OG SER 5 NAG O-Glycosylation Carbohydrate 
6 NAG L . ? SER F 87 ? NAG F 101 ? 1_555 SER F 87 ? 1_555 C1 OG SER 5 NAG O-Glycosylation Carbohydrate 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 3 ? 
AA3 ? 3 ? 
AA4 ? 3 ? 
AA5 ? 3 ? 
AA6 ? 3 ? 
AA7 ? 3 ? 
AA8 ? 3 ? 
AA9 ? 3 ? 
AB1 ? 3 ? 
AB2 ? 3 ? 
AB3 ? 3 ? 
AB4 ? 3 ? 
AB5 ? 3 ? 
AB6 ? 3 ? 
# 
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 
AA2 1 2 ? parallel 
AA2 2 3 ? parallel 
AA3 1 2 ? parallel 
AA3 2 3 ? parallel 
AA4 1 2 ? parallel 
AA4 2 3 ? parallel 
AA5 1 2 ? parallel 
AA5 2 3 ? parallel 
AA6 1 2 ? parallel 
AA6 2 3 ? parallel 
AA7 1 2 ? parallel 
AA7 2 3 ? parallel 
AA8 1 2 ? parallel 
AA8 2 3 ? parallel 
AA9 1 2 ? parallel 
AA9 2 3 ? parallel 
AB1 1 2 ? parallel 
AB1 2 3 ? parallel 
AB2 1 2 ? parallel 
AB2 2 3 ? parallel 
AB3 1 2 ? parallel 
AB3 2 3 ? parallel 
AB4 1 2 ? parallel 
AB4 2 3 ? parallel 
AB5 1 2 ? parallel 
AB5 2 3 ? parallel 
AB6 1 2 ? parallel 
AB6 2 3 ? 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 LEU C 8  ? GLU C 20 ? LEU C 8  GLU C 20 
AA1 2 LEU A 8  ? GLU A 20 ? LEU A 8  GLU A 20 
AA1 3 LEU E 8  ? GLU E 20 ? LEU B 8  GLU B 20 
AA2 1 ALA C 29 ? LEU C 38 ? ALA C 29 LEU C 38 
AA2 2 ALA A 29 ? LEU A 38 ? ALA A 29 LEU A 38 
AA2 3 ALA E 29 ? LEU E 38 ? ALA B 29 LEU B 38 
AA3 1 SER C 42 ? VAL C 49 ? SER C 42 VAL C 49 
AA3 2 SER A 42 ? VAL A 49 ? SER A 42 VAL A 49 
AA3 3 SER E 42 ? VAL E 49 ? SER B 42 VAL B 49 
AA4 1 THR C 54 ? VAL C 55 ? THR C 54 VAL C 55 
AA4 2 THR A 54 ? VAL A 55 ? THR A 54 VAL A 55 
AA4 3 THR E 54 ? VAL E 55 ? THR B 54 VAL B 55 
AA5 1 LYS C 58 ? VAL C 66 ? LYS C 58 VAL C 66 
AA5 2 LYS A 58 ? VAL A 66 ? LYS A 58 VAL A 66 
AA5 3 LYS E 58 ? VAL E 66 ? LYS B 58 VAL B 66 
AA6 1 VAL C 71 ? THR C 81 ? VAL C 71 THR C 81 
AA6 2 VAL A 71 ? THR A 81 ? VAL A 71 THR A 81 
AA6 3 VAL E 71 ? THR E 81 ? VAL B 71 THR B 81 
AA7 1 ALA C 85 ? VAL C 95 ? ALA C 85 VAL C 95 
AA7 2 ALA A 85 ? VAL A 95 ? ALA A 85 VAL A 95 
AA7 3 ALA E 85 ? VAL E 95 ? ALA B 85 VAL B 95 
AA8 1 LEU D 8  ? GLU D 20 ? LEU H 8  GLU H 20 
AA8 2 LEU B 8  ? GLU B 20 ? LEU G 8  GLU G 20 
AA8 3 LEU F 8  ? GLU F 20 ? LEU F 8  GLU F 20 
AA9 1 ALA D 29 ? LEU D 38 ? ALA H 29 LEU H 38 
AA9 2 ALA B 29 ? LEU B 38 ? ALA G 29 LEU G 38 
AA9 3 ALA F 29 ? LEU F 38 ? ALA F 29 LEU F 38 
AB1 1 SER D 42 ? VAL D 49 ? SER H 42 VAL H 49 
AB1 2 SER B 42 ? VAL B 49 ? SER G 42 VAL G 49 
AB1 3 SER F 42 ? VAL F 49 ? SER F 42 VAL F 49 
AB2 1 THR D 54 ? VAL D 55 ? THR H 54 VAL H 55 
AB2 2 THR B 54 ? VAL B 55 ? THR G 54 VAL G 55 
AB2 3 THR F 54 ? VAL F 55 ? THR F 54 VAL F 55 
AB3 1 LYS D 58 ? VAL D 66 ? LYS H 58 VAL H 66 
AB3 2 LYS B 58 ? VAL B 66 ? LYS G 58 VAL G 66 
AB3 3 LYS F 58 ? VAL F 66 ? LYS F 58 VAL F 66 
AB4 1 VAL D 71 ? THR D 81 ? VAL H 71 THR H 81 
AB4 2 VAL B 71 ? THR B 81 ? VAL G 71 THR G 81 
AB4 3 VAL F 71 ? THR F 81 ? VAL F 71 THR F 81 
AB5 1 ALA D 85 ? ALA D 90 ? ALA H 85 ALA H 90 
AB5 2 ALA B 85 ? ALA B 90 ? ALA G 85 ALA G 90 
AB5 3 ALA F 85 ? ALA F 90 ? ALA F 85 ALA F 90 
AB6 1 GLY D 93 ? VAL D 95 ? GLY H 93 VAL H 95 
AB6 2 GLY B 93 ? VAL B 95 ? GLY G 93 VAL G 95 
AB6 3 GLY F 93 ? VAL F 95 ? GLY F 93 VAL F 95 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O GLU C 13 ? O GLU C 13 N LYS A 12 ? N LYS A 12 
AA1 2 3 N GLU A 13 ? N GLU A 13 O LYS E 12 ? O LYS B 12 
AA2 1 2 O ALA C 29 ? O ALA C 29 N ALA A 30 ? N ALA A 30 
AA2 2 3 N ALA A 29 ? N ALA A 29 O ALA E 30 ? O ALA B 30 
AA3 1 2 O LYS C 43 ? O LYS C 43 N THR A 44 ? N THR A 44 
AA3 2 3 N LYS A 43 ? N LYS A 43 O THR E 44 ? O THR B 44 
AA4 1 2 O VAL C 55 ? O VAL C 55 N THR A 54 ? N THR A 54 
AA4 2 3 N VAL A 55 ? N VAL A 55 O THR E 54 ? O THR B 54 
AA5 1 2 O THR C 64 ? O THR C 64 N VAL A 63 ? N VAL A 63 
AA5 2 3 N THR A 64 ? N THR A 64 O VAL E 63 ? O VAL B 63 
AA6 1 2 O VAL C 71 ? O VAL C 71 N THR A 72 ? N THR A 72 
AA6 2 3 N VAL A 71 ? N VAL A 71 O THR E 72 ? O THR B 72 
AA7 1 2 O GLY C 93 ? O GLY C 93 N PHE A 94 ? N PHE A 94 
AA7 2 3 N GLY A 86 ? N GLY A 86 O SER E 87 ? O SER B 87 
AA8 1 2 O GLU D 13 ? O GLU H 13 N LYS B 12 ? N LYS G 12 
AA8 2 3 N GLU B 13 ? N GLU G 13 O LYS F 12 ? O LYS F 12 
AA9 1 2 O ALA D 29 ? O ALA H 29 N ALA B 30 ? N ALA G 30 
AA9 2 3 N ALA B 29 ? N ALA G 29 O ALA F 30 ? O ALA F 30 
AB1 1 2 O LYS D 43 ? O LYS H 43 N THR B 44 ? N THR G 44 
AB1 2 3 N LYS B 43 ? N LYS G 43 O THR F 44 ? O THR F 44 
AB2 1 2 O VAL D 55 ? O VAL H 55 N THR B 54 ? N THR G 54 
AB2 2 3 N VAL B 55 ? N VAL G 55 O THR F 54 ? O THR F 54 
AB3 1 2 O THR D 64 ? O THR H 64 N VAL B 63 ? N VAL G 63 
AB3 2 3 N THR B 64 ? N THR G 64 O VAL F 63 ? O VAL F 63 
AB4 1 2 O VAL D 71 ? O VAL H 71 N THR B 72 ? N THR G 72 
AB4 2 3 N VAL B 71 ? N VAL G 71 O THR F 72 ? O THR F 72 
AB5 1 2 O GLY D 86 ? O GLY H 86 N SER B 87 ? N SER G 87 
AB5 2 3 N GLY B 86 ? N GLY G 86 O SER F 87 ? O SER F 87 
AB6 1 2 O GLY D 93 ? O GLY H 93 N PHE B 94 ? N PHE G 94 
AB6 2 3 N GLY B 93 ? N GLY G 93 O PHE F 94 ? O PHE F 94 
# 
_pdbx_entry_details.entry_id                   9D5C 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 OG B SER 87 ? ? C2 B NAG 101 ? ? 1.88 
2 1 OG G SER 87 ? ? C2 G NAG 101 ? ? 1.88 
3 1 OG H SER 87 ? ? C2 H NAG 101 ? ? 1.88 
4 1 OG A SER 87 ? ? C2 A NAG 101 ? ? 1.88 
5 1 OG F SER 87 ? ? C2 F NAG 101 ? ? 1.88 
6 1 OG C SER 87 ? ? C2 C NAG 101 ? ? 1.88 
# 
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 LYS A 6  ? ? -140.51 19.48  
2  1 GLU A 13 ? ? 55.32   70.20  
3  1 ALA A 53 ? ? -96.51  -61.05 
4  1 LYS G 6  ? ? -140.58 19.52  
5  1 GLU G 13 ? ? 55.31   70.24  
6  1 ALA G 53 ? ? -96.43  -61.08 
7  1 LYS C 6  ? ? -140.51 19.46  
8  1 GLU C 13 ? ? 55.33   70.23  
9  1 ALA C 53 ? ? -96.43  -61.05 
10 1 LYS H 6  ? ? -140.55 19.52  
11 1 GLU H 13 ? ? 55.27   70.24  
12 1 ALA H 53 ? ? -96.48  -61.03 
13 1 LYS B 6  ? ? -140.56 19.47  
14 1 GLU B 13 ? ? 55.34   70.23  
15 1 ALA B 53 ? ? -96.40  -61.08 
16 1 LYS F 6  ? ? -140.55 19.53  
17 1 GLU F 13 ? ? 55.31   70.27  
18 1 ALA F 53 ? ? -96.46  -61.12 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9D5C 
_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_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  6A6B 
_em_3d_fitting_list.pdb_chain_id                  ? 
_em_3d_fitting_list.pdb_chain_residue_range       ? 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   PDB 
_em_3d_fitting_list.type                          'experimental model' 
_em_3d_fitting_list.accession_code                6A6B 
_em_3d_fitting_list.initial_refinement_model_id   1 
# 
_em_3d_reconstruction.entry_id                    9D5C 
_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                  4.8 
_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               22042 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          1 
_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       'normal PBS' 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               NATURAL 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'serine 87 O-GlcNAc-modified alpha-synuclein' 
_em_entity_assembly.details              'This protein is chemically synthesized' 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9D5C 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_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             800 
_em_imaging.nominal_defocus_max             2200 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9D5C 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   298 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9D5C 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   HELICAL 
_em_experiment.aggregation_state       FILAMENT 
_em_experiment.entity_assembly_id      1 
# 
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  
ASN N    N N N 14  
ASN CA   C N S 15  
ASN C    C N N 16  
ASN O    O N N 17  
ASN CB   C N N 18  
ASN CG   C N N 19  
ASN OD1  O N N 20  
ASN ND2  N N N 21  
ASN OXT  O N N 22  
ASN H    H N N 23  
ASN H2   H N N 24  
ASN HA   H N N 25  
ASN HB2  H N N 26  
ASN HB3  H N N 27  
ASN HD21 H N N 28  
ASN HD22 H N N 29  
ASN HXT  H N N 30  
ASP N    N N N 31  
ASP CA   C N S 32  
ASP C    C N N 33  
ASP O    O N N 34  
ASP CB   C N N 35  
ASP CG   C N N 36  
ASP OD1  O N N 37  
ASP OD2  O N N 38  
ASP OXT  O N N 39  
ASP H    H N N 40  
ASP H2   H N N 41  
ASP HA   H N N 42  
ASP HB2  H N N 43  
ASP HB3  H N N 44  
ASP HD2  H N N 45  
ASP HXT  H N N 46  
GLN N    N N N 47  
GLN CA   C N S 48  
GLN C    C N N 49  
GLN O    O N N 50  
GLN CB   C N N 51  
GLN CG   C N N 52  
GLN CD   C N N 53  
GLN OE1  O N N 54  
GLN NE2  N N N 55  
GLN OXT  O N N 56  
GLN H    H N N 57  
GLN H2   H N N 58  
GLN HA   H N N 59  
GLN HB2  H N N 60  
GLN HB3  H N N 61  
GLN HG2  H N N 62  
GLN HG3  H N N 63  
GLN HE21 H N N 64  
GLN HE22 H N N 65  
GLN HXT  H N N 66  
GLU N    N N N 67  
GLU CA   C N S 68  
GLU C    C N N 69  
GLU O    O N N 70  
GLU CB   C N N 71  
GLU CG   C N N 72  
GLU CD   C N N 73  
GLU OE1  O N N 74  
GLU OE2  O N N 75  
GLU OXT  O N N 76  
GLU H    H N N 77  
GLU H2   H N N 78  
GLU HA   H N N 79  
GLU HB2  H N N 80  
GLU HB3  H N N 81  
GLU HG2  H N N 82  
GLU HG3  H N N 83  
GLU HE2  H N N 84  
GLU HXT  H N N 85  
GLY N    N N N 86  
GLY CA   C N N 87  
GLY C    C N N 88  
GLY O    O N N 89  
GLY OXT  O N N 90  
GLY H    H N N 91  
GLY H2   H N N 92  
GLY HA2  H N N 93  
GLY HA3  H N N 94  
GLY HXT  H N N 95  
HIS N    N N N 96  
HIS CA   C N S 97  
HIS C    C N N 98  
HIS O    O N N 99  
HIS CB   C N N 100 
HIS CG   C Y N 101 
HIS ND1  N Y N 102 
HIS CD2  C Y N 103 
HIS CE1  C Y N 104 
HIS NE2  N Y N 105 
HIS OXT  O N N 106 
HIS H    H N N 107 
HIS H2   H N N 108 
HIS HA   H N N 109 
HIS HB2  H N N 110 
HIS HB3  H N N 111 
HIS HD1  H N N 112 
HIS HD2  H N N 113 
HIS HE1  H N N 114 
HIS HE2  H N N 115 
HIS HXT  H N N 116 
ILE N    N N N 117 
ILE CA   C N S 118 
ILE C    C N N 119 
ILE O    O N N 120 
ILE CB   C N S 121 
ILE CG1  C N N 122 
ILE CG2  C N N 123 
ILE CD1  C N N 124 
ILE OXT  O N N 125 
ILE H    H N N 126 
ILE H2   H N N 127 
ILE HA   H N N 128 
ILE HB   H N N 129 
ILE HG12 H N N 130 
ILE HG13 H N N 131 
ILE HG21 H N N 132 
ILE HG22 H N N 133 
ILE HG23 H N N 134 
ILE HD11 H N N 135 
ILE HD12 H N N 136 
ILE HD13 H N N 137 
ILE HXT  H N N 138 
LEU N    N N N 139 
LEU CA   C N S 140 
LEU C    C N N 141 
LEU O    O N N 142 
LEU CB   C N N 143 
LEU CG   C N N 144 
LEU CD1  C N N 145 
LEU CD2  C N N 146 
LEU OXT  O N N 147 
LEU H    H N N 148 
LEU H2   H N N 149 
LEU HA   H N N 150 
LEU HB2  H N N 151 
LEU HB3  H N N 152 
LEU HG   H N N 153 
LEU HD11 H N N 154 
LEU HD12 H N N 155 
LEU HD13 H N N 156 
LEU HD21 H N N 157 
LEU HD22 H N N 158 
LEU HD23 H N N 159 
LEU HXT  H N N 160 
LYS N    N N N 161 
LYS CA   C N S 162 
LYS C    C N N 163 
LYS O    O N N 164 
LYS CB   C N N 165 
LYS CG   C N N 166 
LYS CD   C N N 167 
LYS CE   C N N 168 
LYS NZ   N N N 169 
LYS OXT  O N N 170 
LYS H    H N N 171 
LYS H2   H N N 172 
LYS HA   H N N 173 
LYS HB2  H N N 174 
LYS HB3  H N N 175 
LYS HG2  H N N 176 
LYS HG3  H N N 177 
LYS HD2  H N N 178 
LYS HD3  H N N 179 
LYS HE2  H N N 180 
LYS HE3  H N N 181 
LYS HZ1  H N N 182 
LYS HZ2  H N N 183 
LYS HZ3  H N N 184 
LYS HXT  H N N 185 
MET N    N N N 186 
MET CA   C N S 187 
MET C    C N N 188 
MET O    O N N 189 
MET CB   C N N 190 
MET CG   C N N 191 
MET SD   S N N 192 
MET CE   C N N 193 
MET OXT  O N N 194 
MET H    H N N 195 
MET H2   H N N 196 
MET HA   H N N 197 
MET HB2  H N N 198 
MET HB3  H N N 199 
MET HG2  H N N 200 
MET HG3  H N N 201 
MET HE1  H N N 202 
MET HE2  H N N 203 
MET HE3  H N N 204 
MET HXT  H N N 205 
NAG C1   C N R 206 
NAG C2   C N R 207 
NAG C3   C N R 208 
NAG C4   C N S 209 
NAG C5   C N R 210 
NAG C6   C N N 211 
NAG C7   C N N 212 
NAG C8   C N N 213 
NAG N2   N N N 214 
NAG O1   O N N 215 
NAG O3   O N N 216 
NAG O4   O N N 217 
NAG O5   O N N 218 
NAG O6   O N N 219 
NAG O7   O N N 220 
NAG H1   H N N 221 
NAG H2   H N N 222 
NAG H3   H N N 223 
NAG H4   H N N 224 
NAG H5   H N N 225 
NAG H61  H N N 226 
NAG H62  H N N 227 
NAG H81  H N N 228 
NAG H82  H N N 229 
NAG H83  H N N 230 
NAG HN2  H N N 231 
NAG HO1  H N N 232 
NAG HO3  H N N 233 
NAG HO4  H N N 234 
NAG HO6  H N N 235 
PHE N    N N N 236 
PHE CA   C N S 237 
PHE C    C N N 238 
PHE O    O N N 239 
PHE CB   C N N 240 
PHE CG   C Y N 241 
PHE CD1  C Y N 242 
PHE CD2  C Y N 243 
PHE CE1  C Y N 244 
PHE CE2  C Y N 245 
PHE CZ   C Y N 246 
PHE OXT  O N N 247 
PHE H    H N N 248 
PHE H2   H N N 249 
PHE HA   H N N 250 
PHE HB2  H N N 251 
PHE HB3  H N N 252 
PHE HD1  H N N 253 
PHE HD2  H N N 254 
PHE HE1  H N N 255 
PHE HE2  H N N 256 
PHE HZ   H N N 257 
PHE HXT  H N N 258 
SER N    N N N 259 
SER CA   C N S 260 
SER C    C N N 261 
SER O    O N N 262 
SER CB   C N N 263 
SER OG   O N N 264 
SER OXT  O N N 265 
SER H    H N N 266 
SER H2   H N N 267 
SER HA   H N N 268 
SER HB2  H N N 269 
SER HB3  H N N 270 
SER HG   H N N 271 
SER HXT  H N N 272 
THR N    N N N 273 
THR CA   C N S 274 
THR C    C N N 275 
THR O    O N N 276 
THR CB   C N R 277 
THR OG1  O N N 278 
THR CG2  C N N 279 
THR OXT  O N N 280 
THR H    H N N 281 
THR H2   H N N 282 
THR HA   H N N 283 
THR HB   H N N 284 
THR HG1  H N N 285 
THR HG21 H N N 286 
THR HG22 H N N 287 
THR HG23 H N N 288 
THR HXT  H N N 289 
TYR N    N N N 290 
TYR CA   C N S 291 
TYR C    C N N 292 
TYR O    O N N 293 
TYR CB   C N N 294 
TYR CG   C Y N 295 
TYR CD1  C Y N 296 
TYR CD2  C Y N 297 
TYR CE1  C Y N 298 
TYR CE2  C Y N 299 
TYR CZ   C Y N 300 
TYR OH   O N N 301 
TYR OXT  O N N 302 
TYR H    H N N 303 
TYR H2   H N N 304 
TYR HA   H N N 305 
TYR HB2  H N N 306 
TYR HB3  H N N 307 
TYR HD1  H N N 308 
TYR HD2  H N N 309 
TYR HE1  H N N 310 
TYR HE2  H N N 311 
TYR HH   H N N 312 
TYR HXT  H N N 313 
VAL N    N N N 314 
VAL CA   C N S 315 
VAL C    C N N 316 
VAL O    O N N 317 
VAL CB   C N N 318 
VAL CG1  C N N 319 
VAL CG2  C N N 320 
VAL OXT  O N N 321 
VAL H    H N N 322 
VAL H2   H N N 323 
VAL HA   H N N 324 
VAL HB   H N N 325 
VAL HG11 H N N 326 
VAL HG12 H N N 327 
VAL HG13 H N N 328 
VAL HG21 H N N 329 
VAL HG22 H N N 330 
VAL HG23 H N N 331 
VAL HXT  H N N 332 
# 
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  
ASN N   CA   sing N N 13  
ASN N   H    sing N N 14  
ASN N   H2   sing N N 15  
ASN CA  C    sing N N 16  
ASN CA  CB   sing N N 17  
ASN CA  HA   sing N N 18  
ASN C   O    doub N N 19  
ASN C   OXT  sing N N 20  
ASN CB  CG   sing N N 21  
ASN CB  HB2  sing N N 22  
ASN CB  HB3  sing N N 23  
ASN CG  OD1  doub N N 24  
ASN CG  ND2  sing N N 25  
ASN ND2 HD21 sing N N 26  
ASN ND2 HD22 sing N N 27  
ASN OXT HXT  sing N N 28  
ASP N   CA   sing N N 29  
ASP N   H    sing N N 30  
ASP N   H2   sing N N 31  
ASP CA  C    sing N N 32  
ASP CA  CB   sing N N 33  
ASP CA  HA   sing N N 34  
ASP C   O    doub N N 35  
ASP C   OXT  sing N N 36  
ASP CB  CG   sing N N 37  
ASP CB  HB2  sing N N 38  
ASP CB  HB3  sing N N 39  
ASP CG  OD1  doub N N 40  
ASP CG  OD2  sing N N 41  
ASP OD2 HD2  sing N N 42  
ASP OXT HXT  sing N N 43  
GLN N   CA   sing N N 44  
GLN N   H    sing N N 45  
GLN N   H2   sing N N 46  
GLN CA  C    sing N N 47  
GLN CA  CB   sing N N 48  
GLN CA  HA   sing N N 49  
GLN C   O    doub N N 50  
GLN C   OXT  sing N N 51  
GLN CB  CG   sing N N 52  
GLN CB  HB2  sing N N 53  
GLN CB  HB3  sing N N 54  
GLN CG  CD   sing N N 55  
GLN CG  HG2  sing N N 56  
GLN CG  HG3  sing N N 57  
GLN CD  OE1  doub N N 58  
GLN CD  NE2  sing N N 59  
GLN NE2 HE21 sing N N 60  
GLN NE2 HE22 sing N N 61  
GLN OXT HXT  sing N N 62  
GLU N   CA   sing N N 63  
GLU N   H    sing N N 64  
GLU N   H2   sing N N 65  
GLU CA  C    sing N N 66  
GLU CA  CB   sing N N 67  
GLU CA  HA   sing N N 68  
GLU C   O    doub N N 69  
GLU C   OXT  sing N N 70  
GLU CB  CG   sing N N 71  
GLU CB  HB2  sing N N 72  
GLU CB  HB3  sing N N 73  
GLU CG  CD   sing N N 74  
GLU CG  HG2  sing N N 75  
GLU CG  HG3  sing N N 76  
GLU CD  OE1  doub N N 77  
GLU CD  OE2  sing N N 78  
GLU OE2 HE2  sing N N 79  
GLU OXT HXT  sing N N 80  
GLY N   CA   sing N N 81  
GLY N   H    sing N N 82  
GLY N   H2   sing N N 83  
GLY CA  C    sing N N 84  
GLY CA  HA2  sing N N 85  
GLY CA  HA3  sing N N 86  
GLY C   O    doub N N 87  
GLY C   OXT  sing N N 88  
GLY OXT HXT  sing N N 89  
HIS N   CA   sing N N 90  
HIS N   H    sing N N 91  
HIS N   H2   sing N N 92  
HIS CA  C    sing N N 93  
HIS CA  CB   sing N N 94  
HIS CA  HA   sing N N 95  
HIS C   O    doub N N 96  
HIS C   OXT  sing N N 97  
HIS CB  CG   sing N N 98  
HIS CB  HB2  sing N N 99  
HIS CB  HB3  sing N N 100 
HIS CG  ND1  sing Y N 101 
HIS CG  CD2  doub Y N 102 
HIS ND1 CE1  doub Y N 103 
HIS ND1 HD1  sing N N 104 
HIS CD2 NE2  sing Y N 105 
HIS CD2 HD2  sing N N 106 
HIS CE1 NE2  sing Y N 107 
HIS CE1 HE1  sing N N 108 
HIS NE2 HE2  sing N N 109 
HIS OXT HXT  sing N N 110 
ILE N   CA   sing N N 111 
ILE N   H    sing N N 112 
ILE N   H2   sing N N 113 
ILE CA  C    sing N N 114 
ILE CA  CB   sing N N 115 
ILE CA  HA   sing N N 116 
ILE C   O    doub N N 117 
ILE C   OXT  sing N N 118 
ILE CB  CG1  sing N N 119 
ILE CB  CG2  sing N N 120 
ILE CB  HB   sing N N 121 
ILE CG1 CD1  sing N N 122 
ILE CG1 HG12 sing N N 123 
ILE CG1 HG13 sing N N 124 
ILE CG2 HG21 sing N N 125 
ILE CG2 HG22 sing N N 126 
ILE CG2 HG23 sing N N 127 
ILE CD1 HD11 sing N N 128 
ILE CD1 HD12 sing N N 129 
ILE CD1 HD13 sing N N 130 
ILE OXT HXT  sing N N 131 
LEU N   CA   sing N N 132 
LEU N   H    sing N N 133 
LEU N   H2   sing N N 134 
LEU CA  C    sing N N 135 
LEU CA  CB   sing N N 136 
LEU CA  HA   sing N N 137 
LEU C   O    doub N N 138 
LEU C   OXT  sing N N 139 
LEU CB  CG   sing N N 140 
LEU CB  HB2  sing N N 141 
LEU CB  HB3  sing N N 142 
LEU CG  CD1  sing N N 143 
LEU CG  CD2  sing N N 144 
LEU CG  HG   sing N N 145 
LEU CD1 HD11 sing N N 146 
LEU CD1 HD12 sing N N 147 
LEU CD1 HD13 sing N N 148 
LEU CD2 HD21 sing N N 149 
LEU CD2 HD22 sing N N 150 
LEU CD2 HD23 sing N N 151 
LEU OXT HXT  sing N N 152 
LYS N   CA   sing N N 153 
LYS N   H    sing N N 154 
LYS N   H2   sing N N 155 
LYS CA  C    sing N N 156 
LYS CA  CB   sing N N 157 
LYS CA  HA   sing N N 158 
LYS C   O    doub N N 159 
LYS C   OXT  sing N N 160 
LYS CB  CG   sing N N 161 
LYS CB  HB2  sing N N 162 
LYS CB  HB3  sing N N 163 
LYS CG  CD   sing N N 164 
LYS CG  HG2  sing N N 165 
LYS CG  HG3  sing N N 166 
LYS CD  CE   sing N N 167 
LYS CD  HD2  sing N N 168 
LYS CD  HD3  sing N N 169 
LYS CE  NZ   sing N N 170 
LYS CE  HE2  sing N N 171 
LYS CE  HE3  sing N N 172 
LYS NZ  HZ1  sing N N 173 
LYS NZ  HZ2  sing N N 174 
LYS NZ  HZ3  sing N N 175 
LYS OXT HXT  sing N N 176 
MET N   CA   sing N N 177 
MET N   H    sing N N 178 
MET N   H2   sing N N 179 
MET CA  C    sing N N 180 
MET CA  CB   sing N N 181 
MET CA  HA   sing N N 182 
MET C   O    doub N N 183 
MET C   OXT  sing N N 184 
MET CB  CG   sing N N 185 
MET CB  HB2  sing N N 186 
MET CB  HB3  sing N N 187 
MET CG  SD   sing N N 188 
MET CG  HG2  sing N N 189 
MET CG  HG3  sing N N 190 
MET SD  CE   sing N N 191 
MET CE  HE1  sing N N 192 
MET CE  HE2  sing N N 193 
MET CE  HE3  sing N N 194 
MET OXT HXT  sing N N 195 
NAG C1  C2   sing N N 196 
NAG C1  O1   sing N N 197 
NAG C1  O5   sing N N 198 
NAG C1  H1   sing N N 199 
NAG C2  C3   sing N N 200 
NAG C2  N2   sing N N 201 
NAG C2  H2   sing N N 202 
NAG C3  C4   sing N N 203 
NAG C3  O3   sing N N 204 
NAG C3  H3   sing N N 205 
NAG C4  C5   sing N N 206 
NAG C4  O4   sing N N 207 
NAG C4  H4   sing N N 208 
NAG C5  C6   sing N N 209 
NAG C5  O5   sing N N 210 
NAG C5  H5   sing N N 211 
NAG C6  O6   sing N N 212 
NAG C6  H61  sing N N 213 
NAG C6  H62  sing N N 214 
NAG C7  C8   sing N N 215 
NAG C7  N2   sing N N 216 
NAG C7  O7   doub N N 217 
NAG C8  H81  sing N N 218 
NAG C8  H82  sing N N 219 
NAG C8  H83  sing N N 220 
NAG N2  HN2  sing N N 221 
NAG O1  HO1  sing N N 222 
NAG O3  HO3  sing N N 223 
NAG O4  HO4  sing N N 224 
NAG O6  HO6  sing N N 225 
PHE N   CA   sing N N 226 
PHE N   H    sing N N 227 
PHE N   H2   sing N N 228 
PHE CA  C    sing N N 229 
PHE CA  CB   sing N N 230 
PHE CA  HA   sing N N 231 
PHE C   O    doub N N 232 
PHE C   OXT  sing N N 233 
PHE CB  CG   sing N N 234 
PHE CB  HB2  sing N N 235 
PHE CB  HB3  sing N N 236 
PHE CG  CD1  doub Y N 237 
PHE CG  CD2  sing Y N 238 
PHE CD1 CE1  sing Y N 239 
PHE CD1 HD1  sing N N 240 
PHE CD2 CE2  doub Y N 241 
PHE CD2 HD2  sing N N 242 
PHE CE1 CZ   doub Y N 243 
PHE CE1 HE1  sing N N 244 
PHE CE2 CZ   sing Y N 245 
PHE CE2 HE2  sing N N 246 
PHE CZ  HZ   sing N N 247 
PHE OXT HXT  sing N N 248 
SER N   CA   sing N N 249 
SER N   H    sing N N 250 
SER N   H2   sing N N 251 
SER CA  C    sing N N 252 
SER CA  CB   sing N N 253 
SER CA  HA   sing N N 254 
SER C   O    doub N N 255 
SER C   OXT  sing N N 256 
SER CB  OG   sing N N 257 
SER CB  HB2  sing N N 258 
SER CB  HB3  sing N N 259 
SER OG  HG   sing N N 260 
SER OXT HXT  sing N N 261 
THR N   CA   sing N N 262 
THR N   H    sing N N 263 
THR N   H2   sing N N 264 
THR CA  C    sing N N 265 
THR CA  CB   sing N N 266 
THR CA  HA   sing N N 267 
THR C   O    doub N N 268 
THR C   OXT  sing N N 269 
THR CB  OG1  sing N N 270 
THR CB  CG2  sing N N 271 
THR CB  HB   sing N N 272 
THR OG1 HG1  sing N N 273 
THR CG2 HG21 sing N N 274 
THR CG2 HG22 sing N N 275 
THR CG2 HG23 sing N N 276 
THR OXT HXT  sing N N 277 
TYR N   CA   sing N N 278 
TYR N   H    sing N N 279 
TYR N   H2   sing N N 280 
TYR CA  C    sing N N 281 
TYR CA  CB   sing N N 282 
TYR CA  HA   sing N N 283 
TYR C   O    doub N N 284 
TYR C   OXT  sing N N 285 
TYR CB  CG   sing N N 286 
TYR CB  HB2  sing N N 287 
TYR CB  HB3  sing N N 288 
TYR CG  CD1  doub Y N 289 
TYR CG  CD2  sing Y N 290 
TYR CD1 CE1  sing Y N 291 
TYR CD1 HD1  sing N N 292 
TYR CD2 CE2  doub Y N 293 
TYR CD2 HD2  sing N N 294 
TYR CE1 CZ   doub Y N 295 
TYR CE1 HE1  sing N N 296 
TYR CE2 CZ   sing Y N 297 
TYR CE2 HE2  sing N N 298 
TYR CZ  OH   sing N N 299 
TYR OH  HH   sing N N 300 
TYR OXT HXT  sing N N 301 
VAL N   CA   sing N N 302 
VAL N   H    sing N N 303 
VAL N   H2   sing N N 304 
VAL CA  C    sing N N 305 
VAL CA  CB   sing N N 306 
VAL CA  HA   sing N N 307 
VAL C   O    doub N N 308 
VAL C   OXT  sing N N 309 
VAL CB  CG1  sing N N 310 
VAL CB  CG2  sing N N 311 
VAL CB  HB   sing N N 312 
VAL CG1 HG11 sing N N 313 
VAL CG1 HG12 sing N N 314 
VAL CG1 HG13 sing N N 315 
VAL CG2 HG21 sing N N 316 
VAL CG2 HG22 sing N N 317 
VAL CG2 HG23 sing N N 318 
VAL OXT HXT  sing N N 319 
# 
_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                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_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   -0.7 
_em_helical_entity.axial_rise_per_subunit         4.926 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               3.6 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         40 
_em_image_recording.details                             '3 shots per hole' 
_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                    2 
_em_image_recording.num_real_images                     7270 
# 
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 
'PARTICLE SELECTION'       ? 1  1 ? ? EMAN2   2.31    
'IMAGE ACQUISITION'        ? 2  ? ? 1 EPU     3.5     
MASKING                    ? 3  ? ? ? ?       ?       
'CTF CORRECTION'           ? 4  1 ? ? CTFFIND 4.1     
'LAYERLINE INDEXING'       ? 5  ? ? ? ?       ?       
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?       ?       
'MODEL FITTING'            ? 7  ? 1 ? Coot    0.9.8.1 
OTHER                      ? 8  ? ? ? ?       ?       
'INITIAL EULER ASSIGNMENT' ? 9  1 ? ? RELION  3.1     
'FINAL EULER ASSIGNMENT'   ? 10 1 ? ? RELION  3.1     
CLASSIFICATION             ? 11 1 ? ? RELION  3.1     
RECONSTRUCTION             ? 12 1 ? ? RELION  3.1     
'MODEL REFINEMENT'         ? 13 ? 1 ? PHENIX  20.1    
# 
_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 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Michael J. Fox Foundation'                                                                'United States' MJFF-008121       1 
'National Institutes of Health/Office of the Director'                                     'United States' OD020103-01       2 
'National Institutes of Health/Office of the Director'                                     'United States' OD021685-01A1     3 
'National Institutes of Health/National Institute on Aging (NIH/NIA)'                      'United States' AG062418          4 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' GM114537          5 
'Department of Energy (DOE, United States)'                                                'United States' DE-AC02-76SF00515 6 
'Cancer Prevention and Research Institute of Texas (CPRIT)'                                'United States' RP170644          7 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   6A6B 
# 
_atom_sites.entry_id                    9D5C 
_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   . MET A 1 1  ? 180.175 134.524 155.094 1.00 189.80 ? 1   MET A N   1 
ATOM   2    C CA  . MET A 1 1  ? 179.374 135.467 154.322 1.00 189.80 ? 1   MET A CA  1 
ATOM   3    C C   . MET A 1 1  ? 178.503 134.745 153.296 1.00 189.80 ? 1   MET A C   1 
ATOM   4    O O   . MET A 1 1  ? 178.918 134.517 152.160 1.00 189.80 ? 1   MET A O   1 
ATOM   5    C CB  . MET A 1 1  ? 180.282 136.500 153.640 1.00 189.80 ? 1   MET A CB  1 
ATOM   6    C CG  . MET A 1 1  ? 179.613 137.433 152.623 1.00 189.80 ? 1   MET A CG  1 
ATOM   7    S SD  . MET A 1 1  ? 177.916 138.013 152.899 1.00 189.80 ? 1   MET A SD  1 
ATOM   8    C CE  . MET A 1 1  ? 177.945 138.577 154.592 1.00 189.80 ? 1   MET A CE  1 
ATOM   9    N N   . ASP A 1 2  ? 177.300 134.374 153.730 1.00 185.48 ? 2   ASP A N   1 
ATOM   10   C CA  . ASP A 1 2  ? 176.266 133.829 152.860 1.00 185.48 ? 2   ASP A CA  1 
ATOM   11   C C   . ASP A 1 2  ? 174.985 133.629 153.654 1.00 185.48 ? 2   ASP A C   1 
ATOM   12   O O   . ASP A 1 2  ? 175.016 133.439 154.871 1.00 185.48 ? 2   ASP A O   1 
ATOM   13   C CB  . ASP A 1 2  ? 176.696 132.518 152.186 1.00 185.48 ? 2   ASP A CB  1 
ATOM   14   C CG  . ASP A 1 2  ? 177.188 131.481 153.158 1.00 185.48 ? 2   ASP A CG  1 
ATOM   15   O OD1 . ASP A 1 2  ? 177.299 131.794 154.350 1.00 185.48 ? 2   ASP A OD1 1 
ATOM   16   O OD2 . ASP A 1 2  ? 177.470 130.346 152.721 1.00 185.48 ? 2   ASP A OD2 1 
ATOM   17   N N   . VAL A 1 3  ? 173.857 133.686 152.949 1.00 166.90 ? 3   VAL A N   1 
ATOM   18   C CA  . VAL A 1 3  ? 172.543 133.526 153.556 1.00 166.90 ? 3   VAL A CA  1 
ATOM   19   C C   . VAL A 1 3  ? 171.786 132.470 152.761 1.00 166.90 ? 3   VAL A C   1 
ATOM   20   O O   . VAL A 1 3  ? 171.854 132.440 151.527 1.00 166.90 ? 3   VAL A O   1 
ATOM   21   C CB  . VAL A 1 3  ? 171.760 134.859 153.596 1.00 166.90 ? 3   VAL A CB  1 
ATOM   22   C CG1 . VAL A 1 3  ? 172.598 135.955 154.246 1.00 166.90 ? 3   VAL A CG1 1 
ATOM   23   C CG2 . VAL A 1 3  ? 171.289 135.278 152.229 1.00 166.90 ? 3   VAL A CG2 1 
ATOM   24   N N   . PHE A 1 4  ? 171.091 131.581 153.467 1.00 162.13 ? 4   PHE A N   1 
ATOM   25   C CA  . PHE A 1 4  ? 170.382 130.469 152.845 1.00 162.13 ? 4   PHE A CA  1 
ATOM   26   C C   . PHE A 1 4  ? 168.914 130.516 153.223 1.00 162.13 ? 4   PHE A C   1 
ATOM   27   O O   . PHE A 1 4  ? 168.561 131.011 154.297 1.00 162.13 ? 4   PHE A O   1 
ATOM   28   C CB  . PHE A 1 4  ? 170.952 129.115 153.271 1.00 162.13 ? 4   PHE A CB  1 
ATOM   29   C CG  . PHE A 1 4  ? 172.325 128.845 152.761 1.00 162.13 ? 4   PHE A CG  1 
ATOM   30   C CD1 . PHE A 1 4  ? 172.877 129.621 151.764 1.00 162.13 ? 4   PHE A CD1 1 
ATOM   31   C CD2 . PHE A 1 4  ? 173.060 127.794 153.268 1.00 162.13 ? 4   PHE A CD2 1 
ATOM   32   C CE1 . PHE A 1 4  ? 174.142 129.371 151.299 1.00 162.13 ? 4   PHE A CE1 1 
ATOM   33   C CE2 . PHE A 1 4  ? 174.321 127.536 152.804 1.00 162.13 ? 4   PHE A CE2 1 
ATOM   34   C CZ  . PHE A 1 4  ? 174.864 128.325 151.814 1.00 162.13 ? 4   PHE A CZ  1 
ATOM   35   N N   . MET A 1 5  ? 168.063 130.000 152.341 1.00 160.87 ? 5   MET A N   1 
ATOM   36   C CA  . MET A 1 5  ? 166.681 129.744 152.713 1.00 160.87 ? 5   MET A CA  1 
ATOM   37   C C   . MET A 1 5  ? 166.508 128.272 153.066 1.00 160.87 ? 5   MET A C   1 
ATOM   38   O O   . MET A 1 5  ? 165.952 127.944 154.117 1.00 160.87 ? 5   MET A O   1 
ATOM   39   C CB  . MET A 1 5  ? 165.729 130.149 151.590 1.00 160.87 ? 5   MET A CB  1 
ATOM   40   C CG  . MET A 1 5  ? 164.266 130.019 151.956 1.00 160.87 ? 5   MET A CG  1 
ATOM   41   S SD  . MET A 1 5  ? 163.844 131.110 153.323 1.00 160.87 ? 5   MET A SD  1 
ATOM   42   C CE  . MET A 1 5  ? 163.950 132.701 152.509 1.00 160.87 ? 5   MET A CE  1 
ATOM   43   N N   . LYS A 1 6  ? 166.974 127.375 152.197 1.00 143.39 ? 6   LYS A N   1 
ATOM   44   C CA  . LYS A 1 6  ? 166.878 125.941 152.441 1.00 143.39 ? 6   LYS A CA  1 
ATOM   45   C C   . LYS A 1 6  ? 168.122 125.178 152.004 1.00 143.39 ? 6   LYS A C   1 
ATOM   46   O O   . LYS A 1 6  ? 168.051 123.959 151.813 1.00 143.39 ? 6   LYS A O   1 
ATOM   47   C CB  . LYS A 1 6  ? 165.647 125.364 151.736 1.00 143.39 ? 6   LYS A CB  1 
ATOM   48   C CG  . LYS A 1 6  ? 164.329 125.882 152.272 1.00 143.39 ? 6   LYS A CG  1 
ATOM   49   C CD  . LYS A 1 6  ? 163.151 125.287 151.532 1.00 143.39 ? 6   LYS A CD  1 
ATOM   50   C CE  . LYS A 1 6  ? 161.843 125.779 152.120 1.00 143.39 ? 6   LYS A CE  1 
ATOM   51   N NZ  . LYS A 1 6  ? 161.655 127.242 151.919 1.00 143.39 ? 6   LYS A NZ  1 
ATOM   52   N N   . GLY A 1 7  ? 169.259 125.855 151.841 1.00 153.24 ? 7   GLY A N   1 
ATOM   53   C CA  . GLY A 1 7  ? 170.435 125.253 151.257 1.00 153.24 ? 7   GLY A CA  1 
ATOM   54   C C   . GLY A 1 7  ? 171.527 124.924 152.264 1.00 153.24 ? 7   GLY A C   1 
ATOM   55   O O   . GLY A 1 7  ? 171.399 125.123 153.466 1.00 153.24 ? 7   GLY A O   1 
ATOM   56   N N   . LEU A 1 8  ? 172.636 124.419 151.731 1.00 144.29 ? 8   LEU A N   1 
ATOM   57   C CA  . LEU A 1 8  ? 173.760 123.968 152.538 1.00 144.29 ? 8   LEU A CA  1 
ATOM   58   C C   . LEU A 1 8  ? 175.065 124.426 151.901 1.00 144.29 ? 8   LEU A C   1 
ATOM   59   O O   . LEU A 1 8  ? 175.151 124.620 150.686 1.00 144.29 ? 8   LEU A O   1 
ATOM   60   C CB  . LEU A 1 8  ? 173.714 122.442 152.713 1.00 144.29 ? 8   LEU A CB  1 
ATOM   61   C CG  . LEU A 1 8  ? 173.904 121.561 151.473 1.00 144.29 ? 8   LEU A CG  1 
ATOM   62   C CD1 . LEU A 1 8  ? 175.366 121.276 151.164 1.00 144.29 ? 8   LEU A CD1 1 
ATOM   63   C CD2 . LEU A 1 8  ? 173.121 120.266 151.620 1.00 144.29 ? 8   LEU A CD2 1 
ATOM   64   N N   . SER A 1 9  ? 176.089 124.597 152.737 1.00 143.23 ? 9   SER A N   1 
ATOM   65   C CA  . SER A 1 9  ? 177.372 125.120 152.288 1.00 143.23 ? 9   SER A CA  1 
ATOM   66   C C   . SER A 1 9  ? 178.515 124.281 152.836 1.00 143.23 ? 9   SER A C   1 
ATOM   67   O O   . SER A 1 9  ? 178.456 123.805 153.973 1.00 143.23 ? 9   SER A O   1 
ATOM   68   C CB  . SER A 1 9  ? 177.572 126.573 152.727 1.00 143.23 ? 9   SER A CB  1 
ATOM   69   O OG  . SER A 1 9  ? 178.908 126.992 152.525 1.00 143.23 ? 9   SER A OG  1 
ATOM   70   N N   . LYS A 1 10 ? 179.560 124.126 152.020 1.00 145.17 ? 10  LYS A N   1 
ATOM   71   C CA  . LYS A 1 10 ? 180.815 123.485 152.414 1.00 145.17 ? 10  LYS A CA  1 
ATOM   72   C C   . LYS A 1 10 ? 180.553 122.116 153.048 1.00 145.17 ? 10  LYS A C   1 
ATOM   73   O O   . LYS A 1 10 ? 180.849 121.865 154.217 1.00 145.17 ? 10  LYS A O   1 
ATOM   74   C CB  . LYS A 1 10 ? 181.618 124.385 153.363 1.00 145.17 ? 10  LYS A CB  1 
ATOM   75   C CG  . LYS A 1 10 ? 181.818 125.806 152.858 1.00 145.17 ? 10  LYS A CG  1 
ATOM   76   C CD  . LYS A 1 10 ? 182.721 126.610 153.783 1.00 145.17 ? 10  LYS A CD  1 
ATOM   77   C CE  . LYS A 1 10 ? 182.832 128.060 153.329 1.00 145.17 ? 10  LYS A CE  1 
ATOM   78   N NZ  . LYS A 1 10 ? 181.515 128.755 153.340 1.00 145.17 ? 10  LYS A NZ  1 
ATOM   79   N N   . ALA A 1 11 ? 179.976 121.235 152.239 1.00 138.86 ? 11  ALA A N   1 
ATOM   80   C CA  . ALA A 1 11 ? 179.613 119.910 152.711 1.00 138.86 ? 11  ALA A CA  1 
ATOM   81   C C   . ALA A 1 11 ? 180.135 118.863 151.744 1.00 138.86 ? 11  ALA A C   1 
ATOM   82   O O   . ALA A 1 11 ? 180.295 119.133 150.553 1.00 138.86 ? 11  ALA A O   1 
ATOM   83   C CB  . ALA A 1 11 ? 178.098 119.772 152.871 1.00 138.86 ? 11  ALA A CB  1 
ATOM   84   N N   . LYS A 1 12 ? 180.406 117.672 152.264 1.00 149.49 ? 12  LYS A N   1 
ATOM   85   C CA  . LYS A 1 12 ? 180.890 116.559 151.461 1.00 149.49 ? 12  LYS A CA  1 
ATOM   86   C C   . LYS A 1 12 ? 179.899 115.409 151.555 1.00 149.49 ? 12  LYS A C   1 
ATOM   87   O O   . LYS A 1 12 ? 179.453 115.057 152.654 1.00 149.49 ? 12  LYS A O   1 
ATOM   88   C CB  . LYS A 1 12 ? 182.275 116.110 151.924 1.00 149.49 ? 12  LYS A CB  1 
ATOM   89   C CG  . LYS A 1 12 ? 183.167 117.241 152.388 1.00 149.49 ? 12  LYS A CG  1 
ATOM   90   C CD  . LYS A 1 12 ? 183.465 118.220 151.267 1.00 149.49 ? 12  LYS A CD  1 
ATOM   91   C CE  . LYS A 1 12 ? 184.005 119.528 151.813 1.00 149.49 ? 12  LYS A CE  1 
ATOM   92   N NZ  . LYS A 1 12 ? 185.311 119.326 152.494 1.00 149.49 ? 12  LYS A NZ  1 
ATOM   93   N N   . GLU A 1 13 ? 179.563 114.832 150.400 1.00 187.39 ? 13  GLU A N   1 
ATOM   94   C CA  . GLU A 1 13 ? 178.637 113.707 150.292 1.00 187.39 ? 13  GLU A CA  1 
ATOM   95   C C   . GLU A 1 13 ? 177.300 114.064 150.953 1.00 187.39 ? 13  GLU A C   1 
ATOM   96   O O   . GLU A 1 13 ? 176.948 113.575 152.030 1.00 187.39 ? 13  GLU A O   1 
ATOM   97   C CB  . GLU A 1 13 ? 179.233 112.445 150.936 1.00 187.39 ? 13  GLU A CB  1 
ATOM   98   C CG  . GLU A 1 13 ? 178.366 111.187 150.832 1.00 187.39 ? 13  GLU A CG  1 
ATOM   99   C CD  . GLU A 1 13 ? 178.415 110.562 149.473 1.00 187.39 ? 13  GLU A CD  1 
ATOM   100  O OE1 . GLU A 1 13 ? 177.906 109.439 149.302 1.00 187.39 ? 13  GLU A OE1 1 
ATOM   101  O OE2 . GLU A 1 13 ? 179.074 111.148 148.609 1.00 187.39 ? 13  GLU A OE2 1 
ATOM   102  N N   . GLY A 1 14 ? 176.576 114.971 150.304 1.00 178.69 ? 14  GLY A N   1 
ATOM   103  C CA  . GLY A 1 14 ? 175.275 115.410 150.788 1.00 178.69 ? 14  GLY A CA  1 
ATOM   104  C C   . GLY A 1 14 ? 174.135 114.726 150.052 1.00 178.69 ? 14  GLY A C   1 
ATOM   105  O O   . GLY A 1 14 ? 174.172 114.578 148.830 1.00 178.69 ? 14  GLY A O   1 
ATOM   106  N N   . VAL A 1 15 ? 173.121 114.315 150.809 1.00 165.91 ? 15  VAL A N   1 
ATOM   107  C CA  . VAL A 1 15 ? 171.903 113.729 150.257 1.00 165.91 ? 15  VAL A CA  1 
ATOM   108  C C   . VAL A 1 15 ? 170.715 114.483 150.838 1.00 165.91 ? 15  VAL A C   1 
ATOM   109  O O   . VAL A 1 15 ? 170.545 114.534 152.063 1.00 165.91 ? 15  VAL A O   1 
ATOM   110  C CB  . VAL A 1 15 ? 171.803 112.228 150.563 1.00 165.91 ? 15  VAL A CB  1 
ATOM   111  C CG1 . VAL A 1 15 ? 170.391 111.728 150.311 1.00 165.91 ? 15  VAL A CG1 1 
ATOM   112  C CG2 . VAL A 1 15 ? 172.808 111.454 149.729 1.00 165.91 ? 15  VAL A CG2 1 
ATOM   113  N N   . VAL A 1 16 ? 169.892 115.062 149.967 1.00 167.58 ? 16  VAL A N   1 
ATOM   114  C CA  . VAL A 1 16 ? 168.770 115.896 150.382 1.00 167.58 ? 16  VAL A CA  1 
ATOM   115  C C   . VAL A 1 16 ? 167.519 115.424 149.656 1.00 167.58 ? 16  VAL A C   1 
ATOM   116  O O   . VAL A 1 16 ? 167.552 115.192 148.442 1.00 167.58 ? 16  VAL A O   1 
ATOM   117  C CB  . VAL A 1 16 ? 169.026 117.387 150.100 1.00 167.58 ? 16  VAL A CB  1 
ATOM   118  C CG1 . VAL A 1 16 ? 167.866 118.230 150.604 1.00 167.58 ? 16  VAL A CG1 1 
ATOM   119  C CG2 . VAL A 1 16 ? 170.329 117.836 150.741 1.00 167.58 ? 16  VAL A CG2 1 
ATOM   120  N N   . ALA A 1 17 ? 166.422 115.280 150.395 1.00 165.20 ? 17  ALA A N   1 
ATOM   121  C CA  . ALA A 1 17 ? 165.121 114.962 149.825 1.00 165.20 ? 17  ALA A CA  1 
ATOM   122  C C   . ALA A 1 17 ? 164.061 115.788 150.535 1.00 165.20 ? 17  ALA A C   1 
ATOM   123  O O   . ALA A 1 17 ? 163.992 115.781 151.768 1.00 165.20 ? 17  ALA A O   1 
ATOM   124  C CB  . ALA A 1 17 ? 164.809 113.469 149.949 1.00 165.20 ? 17  ALA A CB  1 
ATOM   125  N N   . ALA A 1 18 ? 163.234 116.489 149.763 1.00 159.99 ? 18  ALA A N   1 
ATOM   126  C CA  . ALA A 1 18 ? 162.231 117.370 150.341 1.00 159.99 ? 18  ALA A CA  1 
ATOM   127  C C   . ALA A 1 18 ? 161.018 117.442 149.426 1.00 159.99 ? 18  ALA A C   1 
ATOM   128  O O   . ALA A 1 18 ? 161.112 117.177 148.226 1.00 159.99 ? 18  ALA A O   1 
ATOM   129  C CB  . ALA A 1 18 ? 162.789 118.776 150.581 1.00 159.99 ? 18  ALA A CB  1 
ATOM   130  N N   . ALA A 1 19 ? 159.880 117.810 150.010 1.00 171.39 ? 19  ALA A N   1 
ATOM   131  C CA  . ALA A 1 19 ? 158.639 117.962 149.265 1.00 171.39 ? 19  ALA A CA  1 
ATOM   132  C C   . ALA A 1 19 ? 157.663 118.782 150.095 1.00 171.39 ? 19  ALA A C   1 
ATOM   133  O O   . ALA A 1 19 ? 157.545 118.577 151.304 1.00 171.39 ? 19  ALA A O   1 
ATOM   134  C CB  . ALA A 1 19 ? 158.027 116.604 148.910 1.00 171.39 ? 19  ALA A CB  1 
ATOM   135  N N   . GLU A 1 20 ? 156.959 119.703 149.440 1.00 184.10 ? 20  GLU A N   1 
ATOM   136  C CA  . GLU A 1 20 ? 156.090 120.638 150.138 1.00 184.10 ? 20  GLU A CA  1 
ATOM   137  C C   . GLU A 1 20 ? 154.750 120.757 149.431 1.00 184.10 ? 20  GLU A C   1 
ATOM   138  O O   . GLU A 1 20 ? 154.653 120.553 148.218 1.00 184.10 ? 20  GLU A O   1 
ATOM   139  C CB  . GLU A 1 20 ? 156.730 122.026 150.239 1.00 184.10 ? 20  GLU A CB  1 
ATOM   140  C CG  . GLU A 1 20 ? 157.959 122.080 151.120 1.00 184.10 ? 20  GLU A CG  1 
ATOM   141  C CD  . GLU A 1 20 ? 158.567 123.465 151.174 1.00 184.10 ? 20  GLU A CD  1 
ATOM   142  O OE1 . GLU A 1 20 ? 158.101 124.350 150.426 1.00 184.10 ? 20  GLU A OE1 1 
ATOM   143  O OE2 . GLU A 1 20 ? 159.510 123.669 151.966 1.00 184.10 ? 20  GLU A OE2 1 
ATOM   144  N N   . LYS A 1 21 ? 153.722 121.095 150.205 1.00 173.66 ? 21  LYS A N   1 
ATOM   145  C CA  . LYS A 1 21 ? 152.396 121.421 149.696 1.00 173.66 ? 21  LYS A CA  1 
ATOM   146  C C   . LYS A 1 21 ? 151.981 122.778 150.258 1.00 173.66 ? 21  LYS A C   1 
ATOM   147  O O   . LYS A 1 21 ? 150.882 122.963 150.778 1.00 173.66 ? 21  LYS A O   1 
ATOM   148  C CB  . LYS A 1 21 ? 151.408 120.306 150.043 1.00 173.66 ? 21  LYS A CB  1 
ATOM   149  C CG  . LYS A 1 21 ? 150.074 120.301 149.283 1.00 173.66 ? 21  LYS A CG  1 
ATOM   150  C CD  . LYS A 1 21 ? 148.925 120.932 150.053 1.00 173.66 ? 21  LYS A CD  1 
ATOM   151  C CE  . LYS A 1 21 ? 147.621 120.826 149.284 1.00 173.66 ? 21  LYS A CE  1 
ATOM   152  N NZ  . LYS A 1 21 ? 146.494 121.472 150.011 1.00 173.66 ? 21  LYS A NZ  1 
ATOM   153  N N   . THR A 1 22 ? 152.892 123.740 150.180 1.00 179.43 ? 22  THR A N   1 
ATOM   154  C CA  . THR A 1 22 ? 152.768 124.996 150.900 1.00 179.43 ? 22  THR A CA  1 
ATOM   155  C C   . THR A 1 22 ? 152.160 126.093 150.034 1.00 179.43 ? 22  THR A C   1 
ATOM   156  O O   . THR A 1 22 ? 152.119 126.004 148.807 1.00 179.43 ? 22  THR A O   1 
ATOM   157  C CB  . THR A 1 22 ? 154.136 125.445 151.415 1.00 179.43 ? 22  THR A CB  1 
ATOM   158  O OG1 . THR A 1 22 ? 153.978 126.591 152.260 1.00 179.43 ? 22  THR A OG1 1 
ATOM   159  C CG2 . THR A 1 22 ? 155.056 125.784 150.256 1.00 179.43 ? 22  THR A CG2 1 
ATOM   160  N N   . LYS A 1 23 ? 151.666 127.133 150.702 1.00 172.14 ? 23  LYS A N   1 
ATOM   161  C CA  . LYS A 1 23 ? 151.155 128.343 150.061 1.00 172.14 ? 23  LYS A CA  1 
ATOM   162  C C   . LYS A 1 23 ? 151.778 129.529 150.788 1.00 172.14 ? 23  LYS A C   1 
ATOM   163  O O   . LYS A 1 23 ? 151.186 130.079 151.719 1.00 172.14 ? 23  LYS A O   1 
ATOM   164  C CB  . LYS A 1 23 ? 149.628 128.399 150.104 1.00 172.14 ? 23  LYS A CB  1 
ATOM   165  C CG  . LYS A 1 23 ? 148.953 127.041 150.144 1.00 172.14 ? 23  LYS A CG  1 
ATOM   166  C CD  . LYS A 1 23 ? 147.442 127.169 150.126 1.00 172.14 ? 23  LYS A CD  1 
ATOM   167  C CE  . LYS A 1 23 ? 146.784 125.803 150.052 1.00 172.14 ? 23  LYS A CE  1 
ATOM   168  N NZ  . LYS A 1 23 ? 145.300 125.899 150.044 1.00 172.14 ? 23  LYS A NZ  1 
ATOM   169  N N   . GLN A 1 24 ? 152.970 129.930 150.358 1.00 175.87 ? 24  GLN A N   1 
ATOM   170  C CA  . GLN A 1 24 ? 153.707 130.995 151.023 1.00 175.87 ? 24  GLN A CA  1 
ATOM   171  C C   . GLN A 1 24 ? 153.390 132.338 150.380 1.00 175.87 ? 24  GLN A C   1 
ATOM   172  O O   . GLN A 1 24 ? 153.396 132.463 149.152 1.00 175.87 ? 24  GLN A O   1 
ATOM   173  C CB  . GLN A 1 24 ? 155.210 130.731 150.968 1.00 175.87 ? 24  GLN A CB  1 
ATOM   174  C CG  . GLN A 1 24 ? 155.585 129.271 151.101 1.00 175.87 ? 24  GLN A CG  1 
ATOM   175  C CD  . GLN A 1 24 ? 157.081 129.071 151.202 1.00 175.87 ? 24  GLN A CD  1 
ATOM   176  O OE1 . GLN A 1 24 ? 157.840 130.034 151.286 1.00 175.87 ? 24  GLN A OE1 1 
ATOM   177  N NE2 . GLN A 1 24 ? 157.513 127.816 151.197 1.00 175.87 ? 24  GLN A NE2 1 
ATOM   178  N N   . GLY A 1 25 ? 153.111 133.335 151.214 1.00 189.06 ? 25  GLY A N   1 
ATOM   179  C CA  . GLY A 1 25 ? 152.876 134.677 150.726 1.00 189.06 ? 25  GLY A CA  1 
ATOM   180  C C   . GLY A 1 25 ? 154.120 135.300 150.132 1.00 189.06 ? 25  GLY A C   1 
ATOM   181  O O   . GLY A 1 25 ? 154.159 135.608 148.938 1.00 189.06 ? 25  GLY A O   1 
ATOM   182  N N   . VAL A 1 26 ? 155.145 135.491 150.957 1.00 201.44 ? 26  VAL A N   1 
ATOM   183  C CA  . VAL A 1 26 ? 156.423 136.035 150.516 1.00 201.44 ? 26  VAL A CA  1 
ATOM   184  C C   . VAL A 1 26 ? 157.528 135.146 151.063 1.00 201.44 ? 26  VAL A C   1 
ATOM   185  O O   . VAL A 1 26 ? 157.608 134.927 152.277 1.00 201.44 ? 26  VAL A O   1 
ATOM   186  C CB  . VAL A 1 26 ? 156.624 137.487 150.974 1.00 201.44 ? 26  VAL A CB  1 
ATOM   187  C CG1 . VAL A 1 26 ? 158.071 137.901 150.784 1.00 201.44 ? 26  VAL A CG1 1 
ATOM   188  C CG2 . VAL A 1 26 ? 155.700 138.410 150.212 1.00 201.44 ? 26  VAL A CG2 1 
ATOM   189  N N   . ALA A 1 27 ? 158.377 134.642 150.176 1.00 213.80 ? 27  ALA A N   1 
ATOM   190  C CA  . ALA A 1 27 ? 159.526 133.828 150.546 1.00 213.80 ? 27  ALA A CA  1 
ATOM   191  C C   . ALA A 1 27 ? 160.820 134.516 150.135 1.00 213.80 ? 27  ALA A C   1 
ATOM   192  O O   . ALA A 1 27 ? 161.778 133.877 149.699 1.00 213.80 ? 27  ALA A O   1 
ATOM   193  C CB  . ALA A 1 27 ? 159.432 132.439 149.923 1.00 213.80 ? 27  ALA A CB  1 
ATOM   194  N N   . GLU A 1 28 ? 160.855 135.836 150.273 1.00 233.55 ? 28  GLU A N   1 
ATOM   195  C CA  . GLU A 1 28 ? 161.962 136.628 149.762 1.00 233.55 ? 28  GLU A CA  1 
ATOM   196  C C   . GLU A 1 28 ? 163.216 136.384 150.590 1.00 233.55 ? 28  GLU A C   1 
ATOM   197  O O   . GLU A 1 28 ? 163.164 136.313 151.819 1.00 233.55 ? 28  GLU A O   1 
ATOM   198  C CB  . GLU A 1 28 ? 161.576 138.112 149.764 1.00 233.55 ? 28  GLU A CB  1 
ATOM   199  C CG  . GLU A 1 28 ? 162.552 139.085 149.100 1.00 233.55 ? 28  GLU A CG  1 
ATOM   200  C CD  . GLU A 1 28 ? 163.838 139.312 149.865 1.00 233.55 ? 28  GLU A CD  1 
ATOM   201  O OE1 . GLU A 1 28 ? 164.833 139.711 149.227 1.00 233.55 ? 28  GLU A OE1 1 
ATOM   202  O OE2 . GLU A 1 28 ? 163.849 139.127 151.099 1.00 233.55 ? 28  GLU A OE2 1 
ATOM   203  N N   . ALA A 1 29 ? 164.350 136.254 149.906 1.00 227.20 ? 29  ALA A N   1 
ATOM   204  C CA  . ALA A 1 29 ? 165.649 136.111 150.548 1.00 227.20 ? 29  ALA A CA  1 
ATOM   205  C C   . ALA A 1 29 ? 166.489 137.340 150.240 1.00 227.20 ? 29  ALA A C   1 
ATOM   206  O O   . ALA A 1 29 ? 166.752 137.638 149.070 1.00 227.20 ? 29  ALA A O   1 
ATOM   207  C CB  . ALA A 1 29 ? 166.364 134.845 150.072 1.00 227.20 ? 29  ALA A CB  1 
ATOM   208  N N   . ALA A 1 30 ? 166.919 138.045 151.286 1.00 217.68 ? 30  ALA A N   1 
ATOM   209  C CA  . ALA A 1 30 ? 167.601 139.325 151.126 1.00 217.68 ? 30  ALA A CA  1 
ATOM   210  C C   . ALA A 1 30 ? 168.913 139.312 151.892 1.00 217.68 ? 30  ALA A C   1 
ATOM   211  O O   . ALA A 1 30 ? 168.949 138.920 153.062 1.00 217.68 ? 30  ALA A O   1 
ATOM   212  C CB  . ALA A 1 30 ? 166.724 140.484 151.611 1.00 217.68 ? 30  ALA A CB  1 
ATOM   213  N N   . GLY A 1 31 ? 169.982 139.737 151.228 1.00 182.57 ? 31  GLY A N   1 
ATOM   214  C CA  . GLY A 1 31 ? 171.228 140.039 151.900 1.00 182.57 ? 31  GLY A CA  1 
ATOM   215  C C   . GLY A 1 31 ? 171.577 141.502 151.726 1.00 182.57 ? 31  GLY A C   1 
ATOM   216  O O   . GLY A 1 31 ? 171.908 141.935 150.618 1.00 182.57 ? 31  GLY A O   1 
ATOM   217  N N   . LYS A 1 32 ? 171.504 142.278 152.805 1.00 165.67 ? 32  LYS A N   1 
ATOM   218  C CA  . LYS A 1 32 ? 171.718 143.720 152.745 1.00 165.67 ? 32  LYS A CA  1 
ATOM   219  C C   . LYS A 1 32 ? 172.978 144.065 153.524 1.00 165.67 ? 32  LYS A C   1 
ATOM   220  O O   . LYS A 1 32 ? 172.970 144.059 154.759 1.00 165.67 ? 32  LYS A O   1 
ATOM   221  C CB  . LYS A 1 32 ? 170.513 144.480 153.297 1.00 165.67 ? 32  LYS A CB  1 
ATOM   222  C CG  . LYS A 1 32 ? 169.174 143.877 152.920 1.00 165.67 ? 32  LYS A CG  1 
ATOM   223  C CD  . LYS A 1 32 ? 168.034 144.813 153.280 1.00 165.67 ? 32  LYS A CD  1 
ATOM   224  C CE  . LYS A 1 32 ? 166.698 144.267 152.810 1.00 165.67 ? 32  LYS A CE  1 
ATOM   225  N NZ  . LYS A 1 32 ? 165.633 145.306 152.852 1.00 165.67 ? 32  LYS A NZ  1 
ATOM   226  N N   . THR A 1 33 ? 174.052 144.368 152.805 1.00 162.94 ? 33  THR A N   1 
ATOM   227  C CA  . THR A 1 33 ? 175.310 144.799 153.399 1.00 162.94 ? 33  THR A CA  1 
ATOM   228  C C   . THR A 1 33 ? 175.518 146.267 153.061 1.00 162.94 ? 33  THR A C   1 
ATOM   229  O O   . THR A 1 33 ? 175.408 146.660 151.895 1.00 162.94 ? 33  THR A O   1 
ATOM   230  C CB  . THR A 1 33 ? 176.479 143.957 152.892 1.00 162.94 ? 33  THR A CB  1 
ATOM   231  O OG1 . THR A 1 33 ? 176.216 142.572 153.144 1.00 162.94 ? 33  THR A OG1 1 
ATOM   232  C CG2 . THR A 1 33 ? 177.766 144.360 153.594 1.00 162.94 ? 33  THR A CG2 1 
ATOM   233  N N   . LYS A 1 34 ? 175.813 147.074 154.078 1.00 161.04 ? 34  LYS A N   1 
ATOM   234  C CA  . LYS A 1 34 ? 175.939 148.522 153.930 1.00 161.04 ? 34  LYS A CA  1 
ATOM   235  C C   . LYS A 1 34 ? 177.173 148.967 154.709 1.00 161.04 ? 34  LYS A C   1 
ATOM   236  O O   . LYS A 1 34 ? 177.140 149.051 155.939 1.00 161.04 ? 34  LYS A O   1 
ATOM   237  C CB  . LYS A 1 34 ? 174.676 149.216 154.418 1.00 161.04 ? 34  LYS A CB  1 
ATOM   238  C CG  . LYS A 1 34 ? 174.405 150.557 153.775 1.00 161.04 ? 34  LYS A CG  1 
ATOM   239  C CD  . LYS A 1 34 ? 173.052 151.090 154.209 1.00 161.04 ? 34  LYS A CD  1 
ATOM   240  C CE  . LYS A 1 34 ? 171.933 150.155 153.782 1.00 161.04 ? 34  LYS A CE  1 
ATOM   241  N NZ  . LYS A 1 34 ? 170.590 150.705 154.110 1.00 161.04 ? 34  LYS A NZ  1 
ATOM   242  N N   . GLU A 1 35 ? 178.260 149.247 153.994 1.00 170.20 ? 35  GLU A N   1 
ATOM   243  C CA  . GLU A 1 35 ? 179.505 149.669 154.615 1.00 170.20 ? 35  GLU A CA  1 
ATOM   244  C C   . GLU A 1 35 ? 180.108 150.833 153.845 1.00 170.20 ? 35  GLU A C   1 
ATOM   245  O O   . GLU A 1 35 ? 179.906 150.969 152.637 1.00 170.20 ? 35  GLU A O   1 
ATOM   246  C CB  . GLU A 1 35 ? 180.513 148.518 154.688 1.00 170.20 ? 35  GLU A CB  1 
ATOM   247  C CG  . GLU A 1 35 ? 180.790 147.851 153.357 1.00 170.20 ? 35  GLU A CG  1 
ATOM   248  C CD  . GLU A 1 35 ? 181.777 146.710 153.480 1.00 170.20 ? 35  GLU A CD  1 
ATOM   249  O OE1 . GLU A 1 35 ? 182.267 146.467 154.602 1.00 170.20 ? 35  GLU A OE1 1 
ATOM   250  O OE2 . GLU A 1 35 ? 182.064 146.055 152.458 1.00 170.20 ? 35  GLU A OE2 1 
ATOM   251  N N   . GLY A 1 36 ? 180.858 151.670 154.559 1.00 169.39 ? 36  GLY A N   1 
ATOM   252  C CA  . GLY A 1 36 ? 181.508 152.815 153.952 1.00 169.39 ? 36  GLY A CA  1 
ATOM   253  C C   . GLY A 1 36 ? 180.532 153.759 153.282 1.00 169.39 ? 36  GLY A C   1 
ATOM   254  O O   . GLY A 1 36 ? 180.543 153.903 152.057 1.00 169.39 ? 36  GLY A O   1 
ATOM   255  N N   . VAL A 1 37 ? 179.682 154.406 154.071 1.00 177.59 ? 37  VAL A N   1 
ATOM   256  C CA  . VAL A 1 37 ? 178.606 155.229 153.530 1.00 177.59 ? 37  VAL A CA  1 
ATOM   257  C C   . VAL A 1 37 ? 178.331 156.381 154.488 1.00 177.59 ? 37  VAL A C   1 
ATOM   258  O O   . VAL A 1 37 ? 178.483 156.248 155.704 1.00 177.59 ? 37  VAL A O   1 
ATOM   259  C CB  . VAL A 1 37 ? 177.351 154.373 153.253 1.00 177.59 ? 37  VAL A CB  1 
ATOM   260  C CG1 . VAL A 1 37 ? 176.910 153.656 154.499 1.00 177.59 ? 37  VAL A CG1 1 
ATOM   261  C CG2 . VAL A 1 37 ? 176.221 155.236 152.737 1.00 177.59 ? 37  VAL A CG2 1 
ATOM   262  N N   . LEU A 1 38 ? 177.939 157.523 153.923 1.00 188.18 ? 38  LEU A N   1 
ATOM   263  C CA  . LEU A 1 38 ? 177.731 158.757 154.669 1.00 188.18 ? 38  LEU A CA  1 
ATOM   264  C C   . LEU A 1 38 ? 176.394 159.364 154.268 1.00 188.18 ? 38  LEU A C   1 
ATOM   265  O O   . LEU A 1 38 ? 175.973 159.230 153.116 1.00 188.18 ? 38  LEU A O   1 
ATOM   266  C CB  . LEU A 1 38 ? 178.883 159.732 154.404 1.00 188.18 ? 38  LEU A CB  1 
ATOM   267  C CG  . LEU A 1 38 ? 178.981 161.049 155.167 1.00 188.18 ? 38  LEU A CG  1 
ATOM   268  C CD1 . LEU A 1 38 ? 180.435 161.448 155.308 1.00 188.18 ? 38  LEU A CD1 1 
ATOM   269  C CD2 . LEU A 1 38 ? 178.233 162.120 154.407 1.00 188.18 ? 38  LEU A CD2 1 
ATOM   270  N N   . TYR A 1 39 ? 175.729 160.027 155.217 1.00 194.38 ? 39  TYR A N   1 
ATOM   271  C CA  . TYR A 1 39 ? 174.395 160.569 154.975 1.00 194.38 ? 39  TYR A CA  1 
ATOM   272  C C   . TYR A 1 39 ? 174.204 161.986 155.504 1.00 194.38 ? 39  TYR A C   1 
ATOM   273  O O   . TYR A 1 39 ? 173.216 162.253 156.195 1.00 194.38 ? 39  TYR A O   1 
ATOM   274  C CB  . TYR A 1 39 ? 173.324 159.678 155.607 1.00 194.38 ? 39  TYR A CB  1 
ATOM   275  C CG  . TYR A 1 39 ? 173.306 158.245 155.142 1.00 194.38 ? 39  TYR A CG  1 
ATOM   276  C CD1 . TYR A 1 39 ? 174.142 157.298 155.711 1.00 194.38 ? 39  TYR A CD1 1 
ATOM   277  C CD2 . TYR A 1 39 ? 172.420 157.831 154.158 1.00 194.38 ? 39  TYR A CD2 1 
ATOM   278  C CE1 . TYR A 1 39 ? 174.112 155.985 155.299 1.00 194.38 ? 39  TYR A CE1 1 
ATOM   279  C CE2 . TYR A 1 39 ? 172.384 156.520 153.738 1.00 194.38 ? 39  TYR A CE2 1 
ATOM   280  C CZ  . TYR A 1 39 ? 173.233 155.601 154.311 1.00 194.38 ? 39  TYR A CZ  1 
ATOM   281  O OH  . TYR A 1 39 ? 173.204 154.291 153.896 1.00 194.38 ? 39  TYR A OH  1 
ATOM   282  N N   . VAL A 1 40 ? 175.124 162.902 155.203 1.00 198.43 ? 40  VAL A N   1 
ATOM   283  C CA  . VAL A 1 40 ? 174.954 164.278 155.661 1.00 198.43 ? 40  VAL A CA  1 
ATOM   284  C C   . VAL A 1 40 ? 173.715 164.876 155.012 1.00 198.43 ? 40  VAL A C   1 
ATOM   285  O O   . VAL A 1 40 ? 173.603 164.927 153.781 1.00 198.43 ? 40  VAL A O   1 
ATOM   286  C CB  . VAL A 1 40 ? 176.204 165.112 155.364 1.00 198.43 ? 40  VAL A CB  1 
ATOM   287  C CG1 . VAL A 1 40 ? 175.862 166.590 155.383 1.00 198.43 ? 40  VAL A CG1 1 
ATOM   288  C CG2 . VAL A 1 40 ? 177.278 164.827 156.395 1.00 198.43 ? 40  VAL A CG2 1 
ATOM   289  N N   . GLY A 1 41 ? 172.774 165.325 155.841 1.00 194.43 ? 41  GLY A N   1 
ATOM   290  C CA  . GLY A 1 41 ? 171.576 165.985 155.361 1.00 194.43 ? 41  GLY A CA  1 
ATOM   291  C C   . GLY A 1 41 ? 170.722 165.131 154.448 1.00 194.43 ? 41  GLY A C   1 
ATOM   292  O O   . GLY A 1 41 ? 170.580 165.448 153.265 1.00 194.43 ? 41  GLY A O   1 
ATOM   293  N N   . SER A 1 42 ? 170.143 164.053 154.970 1.00 203.67 ? 42  SER A N   1 
ATOM   294  C CA  . SER A 1 42 ? 169.392 163.151 154.110 1.00 203.67 ? 42  SER A CA  1 
ATOM   295  C C   . SER A 1 42 ? 168.335 162.415 154.917 1.00 203.67 ? 42  SER A C   1 
ATOM   296  O O   . SER A 1 42 ? 168.422 162.318 156.143 1.00 203.67 ? 42  SER A O   1 
ATOM   297  C CB  . SER A 1 42 ? 170.322 162.149 153.421 1.00 203.67 ? 42  SER A CB  1 
ATOM   298  O OG  . SER A 1 42 ? 170.997 161.354 154.376 1.00 203.67 ? 42  SER A OG  1 
ATOM   299  N N   . LYS A 1 43 ? 167.330 161.905 154.208 1.00 205.83 ? 43  LYS A N   1 
ATOM   300  C CA  . LYS A 1 43 ? 166.293 161.057 154.780 1.00 205.83 ? 43  LYS A CA  1 
ATOM   301  C C   . LYS A 1 43 ? 166.286 159.727 154.042 1.00 205.83 ? 43  LYS A C   1 
ATOM   302  O O   . LYS A 1 43 ? 166.213 159.701 152.809 1.00 205.83 ? 43  LYS A O   1 
ATOM   303  C CB  . LYS A 1 43 ? 164.915 161.722 154.691 1.00 205.83 ? 43  LYS A CB  1 
ATOM   304  C CG  . LYS A 1 43 ? 164.616 162.714 155.806 1.00 205.83 ? 43  LYS A CG  1 
ATOM   305  C CD  . LYS A 1 43 ? 165.381 164.016 155.639 1.00 205.83 ? 43  LYS A CD  1 
ATOM   306  C CE  . LYS A 1 43 ? 164.870 164.812 154.454 1.00 205.83 ? 43  LYS A CE  1 
ATOM   307  N NZ  . LYS A 1 43 ? 165.578 166.114 154.326 1.00 205.83 ? 43  LYS A NZ  1 
ATOM   308  N N   . THR A 1 44 ? 166.361 158.629 154.791 1.00 201.88 ? 44  THR A N   1 
ATOM   309  C CA  . THR A 1 44 ? 166.426 157.290 154.216 1.00 201.88 ? 44  THR A CA  1 
ATOM   310  C C   . THR A 1 44 ? 165.304 156.444 154.797 1.00 201.88 ? 44  THR A C   1 
ATOM   311  O O   . THR A 1 44 ? 165.097 156.437 156.015 1.00 201.88 ? 44  THR A O   1 
ATOM   312  C CB  . THR A 1 44 ? 167.782 156.632 154.489 1.00 201.88 ? 44  THR A CB  1 
ATOM   313  O OG1 . THR A 1 44 ? 167.788 156.081 155.811 1.00 201.88 ? 44  THR A OG1 1 
ATOM   314  C CG2 . THR A 1 44 ? 168.907 157.646 154.369 1.00 201.88 ? 44  THR A CG2 1 
ATOM   315  N N   . LYS A 1 45 ? 164.583 155.736 153.929 1.00 194.03 ? 45  LYS A N   1 
ATOM   316  C CA  . LYS A 1 45 ? 163.494 154.855 154.338 1.00 194.03 ? 45  LYS A CA  1 
ATOM   317  C C   . LYS A 1 45 ? 163.592 153.555 153.556 1.00 194.03 ? 45  LYS A C   1 
ATOM   318  O O   . LYS A 1 45 ? 163.672 153.575 152.324 1.00 194.03 ? 45  LYS A O   1 
ATOM   319  C CB  . LYS A 1 45 ? 162.131 155.516 154.108 1.00 194.03 ? 45  LYS A CB  1 
ATOM   320  C CG  . LYS A 1 45 ? 161.989 156.891 154.736 1.00 194.03 ? 45  LYS A CG  1 
ATOM   321  C CD  . LYS A 1 45 ? 160.720 157.586 154.274 1.00 194.03 ? 45  LYS A CD  1 
ATOM   322  C CE  . LYS A 1 45 ? 160.552 158.931 154.961 1.00 194.03 ? 45  LYS A CE  1 
ATOM   323  N NZ  . LYS A 1 45 ? 159.319 159.637 154.518 1.00 194.03 ? 45  LYS A NZ  1 
ATOM   324  N N   . GLU A 1 46 ? 163.586 152.430 154.268 1.00 189.24 ? 46  GLU A N   1 
ATOM   325  C CA  . GLU A 1 46 ? 163.607 151.105 153.661 1.00 189.24 ? 46  GLU A CA  1 
ATOM   326  C C   . GLU A 1 46 ? 162.551 150.248 154.338 1.00 189.24 ? 46  GLU A C   1 
ATOM   327  O O   . GLU A 1 46 ? 162.434 150.267 155.567 1.00 189.24 ? 46  GLU A O   1 
ATOM   328  C CB  . GLU A 1 46 ? 164.985 150.448 153.796 1.00 189.24 ? 46  GLU A CB  1 
ATOM   329  C CG  . GLU A 1 46 ? 166.115 151.224 153.146 1.00 189.24 ? 46  GLU A CG  1 
ATOM   330  C CD  . GLU A 1 46 ? 166.673 152.305 154.049 1.00 189.24 ? 46  GLU A CD  1 
ATOM   331  O OE1 . GLU A 1 46 ? 166.099 152.528 155.135 1.00 189.24 ? 46  GLU A OE1 1 
ATOM   332  O OE2 . GLU A 1 46 ? 167.685 152.933 153.676 1.00 189.24 ? 46  GLU A OE2 1 
ATOM   333  N N   . GLY A 1 47 ? 161.787 149.497 153.548 1.00 166.57 ? 47  GLY A N   1 
ATOM   334  C CA  . GLY A 1 47 ? 160.723 148.700 154.128 1.00 166.57 ? 47  GLY A CA  1 
ATOM   335  C C   . GLY A 1 47 ? 160.211 147.622 153.204 1.00 166.57 ? 47  GLY A C   1 
ATOM   336  O O   . GLY A 1 47 ? 160.313 147.718 151.978 1.00 166.57 ? 47  GLY A O   1 
ATOM   337  N N   . VAL A 1 48 ? 159.658 146.579 153.818 1.00 164.37 ? 48  VAL A N   1 
ATOM   338  C CA  . VAL A 1 48 ? 158.944 145.515 153.123 1.00 164.37 ? 48  VAL A CA  1 
ATOM   339  C C   . VAL A 1 48 ? 157.576 145.384 153.773 1.00 164.37 ? 48  VAL A C   1 
ATOM   340  O O   . VAL A 1 48 ? 157.480 145.171 154.987 1.00 164.37 ? 48  VAL A O   1 
ATOM   341  C CB  . VAL A 1 48 ? 159.706 144.180 153.181 1.00 164.37 ? 48  VAL A CB  1 
ATOM   342  C CG1 . VAL A 1 48 ? 158.883 143.077 152.537 1.00 164.37 ? 48  VAL A CG1 1 
ATOM   343  C CG2 . VAL A 1 48 ? 161.056 144.313 152.500 1.00 164.37 ? 48  VAL A CG2 1 
ATOM   344  N N   . VAL A 1 49 ? 156.522 145.501 152.971 1.00 183.70 ? 49  VAL A N   1 
ATOM   345  C CA  . VAL A 1 49 ? 155.175 145.712 153.488 1.00 183.70 ? 49  VAL A CA  1 
ATOM   346  C C   . VAL A 1 49 ? 154.239 144.686 152.862 1.00 183.70 ? 49  VAL A C   1 
ATOM   347  O O   . VAL A 1 49 ? 154.449 144.263 151.720 1.00 183.70 ? 49  VAL A O   1 
ATOM   348  C CB  . VAL A 1 49 ? 154.694 147.151 153.196 1.00 183.70 ? 49  VAL A CB  1 
ATOM   349  C CG1 . VAL A 1 49 ? 153.267 147.373 153.667 1.00 183.70 ? 49  VAL A CG1 1 
ATOM   350  C CG2 . VAL A 1 49 ? 155.635 148.171 153.821 1.00 183.70 ? 49  VAL A CG2 1 
ATOM   351  N N   . HIS A 1 50 ? 153.214 144.278 153.615 1.00 169.93 ? 50  HIS A N   1 
ATOM   352  C CA  . HIS A 1 50 ? 152.098 143.475 153.112 1.00 169.93 ? 50  HIS A CA  1 
ATOM   353  C C   . HIS A 1 50 ? 152.580 142.146 152.521 1.00 169.93 ? 50  HIS A C   1 
ATOM   354  O O   . HIS A 1 50 ? 152.464 141.876 151.324 1.00 169.93 ? 50  HIS A O   1 
ATOM   355  C CB  . HIS A 1 50 ? 151.274 144.263 152.087 1.00 169.93 ? 50  HIS A CB  1 
ATOM   356  C CG  . HIS A 1 50 ? 150.608 145.477 152.653 1.00 169.93 ? 50  HIS A CG  1 
ATOM   357  N ND1 . HIS A 1 50 ? 150.583 146.688 151.997 1.00 169.93 ? 50  HIS A ND1 1 
ATOM   358  C CD2 . HIS A 1 50 ? 149.942 145.666 153.817 1.00 169.93 ? 50  HIS A CD2 1 
ATOM   359  C CE1 . HIS A 1 50 ? 149.931 147.572 152.732 1.00 169.93 ? 50  HIS A CE1 1 
ATOM   360  N NE2 . HIS A 1 50 ? 149.532 146.976 153.841 1.00 169.93 ? 50  HIS A NE2 1 
ATOM   361  N N   . GLY A 1 51 ? 153.129 141.320 153.403 1.00 174.78 ? 51  GLY A N   1 
ATOM   362  C CA  . GLY A 1 51 ? 153.487 139.970 153.020 1.00 174.78 ? 51  GLY A CA  1 
ATOM   363  C C   . GLY A 1 51 ? 152.359 138.981 153.242 1.00 174.78 ? 51  GLY A C   1 
ATOM   364  O O   . GLY A 1 51 ? 152.590 137.858 153.701 1.00 174.78 ? 51  GLY A O   1 
ATOM   365  N N   . VAL A 1 52 ? 151.131 139.390 152.919 1.00 167.16 ? 52  VAL A N   1 
ATOM   366  C CA  . VAL A 1 52 ? 149.970 138.531 153.117 1.00 167.16 ? 52  VAL A CA  1 
ATOM   367  C C   . VAL A 1 52 ? 150.002 137.365 152.134 1.00 167.16 ? 52  VAL A C   1 
ATOM   368  O O   . VAL A 1 52 ? 150.482 137.487 151.000 1.00 167.16 ? 52  VAL A O   1 
ATOM   369  C CB  . VAL A 1 52 ? 148.674 139.350 152.979 1.00 167.16 ? 52  VAL A CB  1 
ATOM   370  C CG1 . VAL A 1 52 ? 148.557 139.926 151.588 1.00 167.16 ? 52  VAL A CG1 1 
ATOM   371  C CG2 . VAL A 1 52 ? 147.457 138.497 153.304 1.00 167.16 ? 52  VAL A CG2 1 
ATOM   372  N N   . ALA A 1 53 ? 149.511 136.209 152.582 1.00 173.14 ? 53  ALA A N   1 
ATOM   373  C CA  . ALA A 1 53 ? 149.459 135.030 151.723 1.00 173.14 ? 53  ALA A CA  1 
ATOM   374  C C   . ALA A 1 53 ? 148.091 134.856 151.067 1.00 173.14 ? 53  ALA A C   1 
ATOM   375  O O   . ALA A 1 53 ? 147.978 134.890 149.839 1.00 173.14 ? 53  ALA A O   1 
ATOM   376  C CB  . ALA A 1 53 ? 149.834 133.779 152.523 1.00 173.14 ? 53  ALA A CB  1 
ATOM   377  N N   . THR A 1 54 ? 147.042 134.687 151.869 1.00 181.40 ? 54  THR A N   1 
ATOM   378  C CA  . THR A 1 54 ? 145.731 134.387 151.311 1.00 181.40 ? 54  THR A CA  1 
ATOM   379  C C   . THR A 1 54 ? 144.644 135.030 152.156 1.00 181.40 ? 54  THR A C   1 
ATOM   380  O O   . THR A 1 54 ? 144.836 135.291 153.346 1.00 181.40 ? 54  THR A O   1 
ATOM   381  C CB  . THR A 1 54 ? 145.488 132.877 151.216 1.00 181.40 ? 54  THR A CB  1 
ATOM   382  O OG1 . THR A 1 54 ? 144.201 132.635 150.636 1.00 181.40 ? 54  THR A OG1 1 
ATOM   383  C CG2 . THR A 1 54 ? 145.543 132.240 152.589 1.00 181.40 ? 54  THR A CG2 1 
ATOM   384  N N   . VAL A 1 55 ? 143.505 135.291 151.519 1.00 174.30 ? 55  VAL A N   1 
ATOM   385  C CA  . VAL A 1 55 ? 142.305 135.766 152.195 1.00 174.30 ? 55  VAL A CA  1 
ATOM   386  C C   . VAL A 1 55 ? 141.112 135.014 151.624 1.00 174.30 ? 55  VAL A C   1 
ATOM   387  O O   . VAL A 1 55 ? 141.103 134.652 150.442 1.00 174.30 ? 55  VAL A O   1 
ATOM   388  C CB  . VAL A 1 55 ? 142.105 137.292 152.043 1.00 174.30 ? 55  VAL A CB  1 
ATOM   389  C CG1 . VAL A 1 55 ? 143.357 138.057 152.452 1.00 174.30 ? 55  VAL A CG1 1 
ATOM   390  C CG2 . VAL A 1 55 ? 141.688 137.651 150.635 1.00 174.30 ? 55  VAL A CG2 1 
ATOM   391  N N   . ALA A 1 56 ? 140.117 134.758 152.474 1.00 174.13 ? 56  ALA A N   1 
ATOM   392  C CA  . ALA A 1 56 ? 138.839 134.177 152.056 1.00 174.13 ? 56  ALA A CA  1 
ATOM   393  C C   . ALA A 1 56 ? 139.037 132.889 151.257 1.00 174.13 ? 56  ALA A C   1 
ATOM   394  O O   . ALA A 1 56 ? 138.374 132.646 150.247 1.00 174.13 ? 56  ALA A O   1 
ATOM   395  C CB  . ALA A 1 56 ? 138.016 135.192 151.261 1.00 174.13 ? 56  ALA A CB  1 
ATOM   396  N N   . GLU A 1 57 ? 139.959 132.055 151.722 1.00 184.15 ? 57  GLU A N   1 
ATOM   397  C CA  . GLU A 1 57 ? 140.277 130.793 151.071 1.00 184.15 ? 57  GLU A CA  1 
ATOM   398  C C   . GLU A 1 57 ? 139.378 129.694 151.619 1.00 184.15 ? 57  GLU A C   1 
ATOM   399  O O   . GLU A 1 57 ? 139.236 129.553 152.838 1.00 184.15 ? 57  GLU A O   1 
ATOM   400  C CB  . GLU A 1 57 ? 141.745 130.426 151.291 1.00 184.15 ? 57  GLU A CB  1 
ATOM   401  C CG  . GLU A 1 57 ? 142.081 128.988 150.938 1.00 184.15 ? 57  GLU A CG  1 
ATOM   402  C CD  . GLU A 1 57 ? 143.573 128.720 150.951 1.00 184.15 ? 57  GLU A CD  1 
ATOM   403  O OE1 . GLU A 1 57 ? 143.963 127.540 151.061 1.00 184.15 ? 57  GLU A OE1 1 
ATOM   404  O OE2 . GLU A 1 57 ? 144.353 129.691 150.855 1.00 184.15 ? 57  GLU A OE2 1 
ATOM   405  N N   . LYS A 1 58 ? 138.771 128.922 150.721 1.00 169.88 ? 58  LYS A N   1 
ATOM   406  C CA  . LYS A 1 58 ? 137.934 127.790 151.101 1.00 169.88 ? 58  LYS A CA  1 
ATOM   407  C C   . LYS A 1 58 ? 138.451 126.545 150.400 1.00 169.88 ? 58  LYS A C   1 
ATOM   408  O O   . LYS A 1 58 ? 138.504 126.503 149.167 1.00 169.88 ? 58  LYS A O   1 
ATOM   409  C CB  . LYS A 1 58 ? 136.467 128.038 150.747 1.00 169.88 ? 58  LYS A CB  1 
ATOM   410  C CG  . LYS A 1 58 ? 135.883 129.274 151.402 1.00 169.88 ? 58  LYS A CG  1 
ATOM   411  C CD  . LYS A 1 58 ? 134.366 129.251 151.374 1.00 169.88 ? 58  LYS A CD  1 
ATOM   412  C CE  . LYS A 1 58 ? 133.831 129.216 149.958 1.00 169.88 ? 58  LYS A CE  1 
ATOM   413  N NZ  . LYS A 1 58 ? 132.343 129.202 149.935 1.00 169.88 ? 58  LYS A NZ  1 
ATOM   414  N N   . THR A 1 59 ? 138.825 125.536 151.181 1.00 176.70 ? 59  THR A N   1 
ATOM   415  C CA  . THR A 1 59 ? 139.384 124.301 150.649 1.00 176.70 ? 59  THR A CA  1 
ATOM   416  C C   . THR A 1 59 ? 138.686 123.121 151.306 1.00 176.70 ? 59  THR A C   1 
ATOM   417  O O   . THR A 1 59 ? 138.543 123.087 152.532 1.00 176.70 ? 59  THR A O   1 
ATOM   418  C CB  . THR A 1 59 ? 140.894 124.232 150.892 1.00 176.70 ? 59  THR A CB  1 
ATOM   419  O OG1 . THR A 1 59 ? 141.553 125.219 150.089 1.00 176.70 ? 59  THR A OG1 1 
ATOM   420  C CG2 . THR A 1 59 ? 141.432 122.861 150.523 1.00 176.70 ? 59  THR A CG2 1 
ATOM   421  N N   . LYS A 1 60 ? 138.253 122.159 150.495 1.00 174.64 ? 60  LYS A N   1 
ATOM   422  C CA  . LYS A 1 60 ? 137.548 120.985 150.989 1.00 174.64 ? 60  LYS A CA  1 
ATOM   423  C C   . LYS A 1 60 ? 138.052 119.748 150.266 1.00 174.64 ? 60  LYS A C   1 
ATOM   424  O O   . LYS A 1 60 ? 138.159 119.745 149.036 1.00 174.64 ? 60  LYS A O   1 
ATOM   425  C CB  . LYS A 1 60 ? 136.036 121.133 150.799 1.00 174.64 ? 60  LYS A CB  1 
ATOM   426  C CG  . LYS A 1 60 ? 135.304 119.822 150.585 1.00 174.64 ? 60  LYS A CG  1 
ATOM   427  C CD  . LYS A 1 60 ? 133.810 120.047 150.452 1.00 174.64 ? 60  LYS A CD  1 
ATOM   428  C CE  . LYS A 1 60 ? 133.045 118.742 150.582 1.00 174.64 ? 60  LYS A CE  1 
ATOM   429  N NZ  . LYS A 1 60 ? 131.578 118.953 150.458 1.00 174.64 ? 60  LYS A NZ  1 
ATOM   430  N N   . GLU A 1 61 ? 138.368 118.703 151.028 1.00 177.41 ? 61  GLU A N   1 
ATOM   431  C CA  . GLU A 1 61 ? 138.790 117.424 150.473 1.00 177.41 ? 61  GLU A CA  1 
ATOM   432  C C   . GLU A 1 61 ? 137.974 116.313 151.111 1.00 177.41 ? 61  GLU A C   1 
ATOM   433  O O   . GLU A 1 61 ? 138.044 116.106 152.326 1.00 177.41 ? 61  GLU A O   1 
ATOM   434  C CB  . GLU A 1 61 ? 140.282 117.177 150.707 1.00 177.41 ? 61  GLU A CB  1 
ATOM   435  C CG  . GLU A 1 61 ? 141.178 118.188 150.030 1.00 177.41 ? 61  GLU A CG  1 
ATOM   436  C CD  . GLU A 1 61 ? 141.607 119.292 150.969 1.00 177.41 ? 61  GLU A CD  1 
ATOM   437  O OE1 . GLU A 1 61 ? 140.722 119.937 151.568 1.00 177.41 ? 61  GLU A OE1 1 
ATOM   438  O OE2 . GLU A 1 61 ? 142.826 119.516 151.108 1.00 177.41 ? 61  GLU A OE2 1 
ATOM   439  N N   . GLN A 1 62 ? 137.211 115.599 150.291 1.00 178.02 ? 62  GLN A N   1 
ATOM   440  C CA  . GLN A 1 62 ? 136.384 114.490 150.746 1.00 178.02 ? 62  GLN A CA  1 
ATOM   441  C C   . GLN A 1 62 ? 136.894 113.208 150.108 1.00 178.02 ? 62  GLN A C   1 
ATOM   442  O O   . GLN A 1 62 ? 137.025 113.131 148.882 1.00 178.02 ? 62  GLN A O   1 
ATOM   443  C CB  . GLN A 1 62 ? 134.914 114.720 150.394 1.00 178.02 ? 62  GLN A CB  1 
ATOM   444  C CG  . GLN A 1 62 ? 133.984 113.637 150.905 1.00 178.02 ? 62  GLN A CG  1 
ATOM   445  C CD  . GLN A 1 62 ? 132.532 113.925 150.589 1.00 178.02 ? 62  GLN A CD  1 
ATOM   446  O OE1 . GLN A 1 62 ? 132.211 114.929 149.954 1.00 178.02 ? 62  GLN A OE1 1 
ATOM   447  N NE2 . GLN A 1 62 ? 131.644 113.040 151.026 1.00 178.02 ? 62  GLN A NE2 1 
ATOM   448  N N   . VAL A 1 63 ? 137.182 112.210 150.936 1.00 169.67 ? 63  VAL A N   1 
ATOM   449  C CA  . VAL A 1 63 ? 137.650 110.911 150.471 1.00 169.67 ? 63  VAL A CA  1 
ATOM   450  C C   . VAL A 1 63 ? 136.686 109.854 150.985 1.00 169.67 ? 63  VAL A C   1 
ATOM   451  O O   . VAL A 1 63 ? 136.555 109.664 152.200 1.00 169.67 ? 63  VAL A O   1 
ATOM   452  C CB  . VAL A 1 63 ? 139.082 110.617 150.941 1.00 169.67 ? 63  VAL A CB  1 
ATOM   453  C CG1 . VAL A 1 63 ? 139.523 109.251 150.451 1.00 169.67 ? 63  VAL A CG1 1 
ATOM   454  C CG2 . VAL A 1 63 ? 140.028 111.699 150.456 1.00 169.67 ? 63  VAL A CG2 1 
ATOM   455  N N   . THR A 1 64 ? 136.015 109.168 150.065 1.00 201.04 ? 64  THR A N   1 
ATOM   456  C CA  . THR A 1 64 ? 135.085 108.098 150.402 1.00 201.04 ? 64  THR A CA  1 
ATOM   457  C C   . THR A 1 64 ? 135.545 106.822 149.715 1.00 201.04 ? 64  THR A C   1 
ATOM   458  O O   . THR A 1 64 ? 135.404 106.684 148.496 1.00 201.04 ? 64  THR A O   1 
ATOM   459  C CB  . THR A 1 64 ? 133.658 108.452 149.981 1.00 201.04 ? 64  THR A CB  1 
ATOM   460  O OG1 . THR A 1 64 ? 133.284 109.703 150.571 1.00 201.04 ? 64  THR A OG1 1 
ATOM   461  C CG2 . THR A 1 64 ? 132.689 107.373 150.434 1.00 201.04 ? 64  THR A CG2 1 
ATOM   462  N N   . ASN A 1 65 ? 136.090 105.895 150.497 1.00 208.95 ? 65  ASN A N   1 
ATOM   463  C CA  . ASN A 1 65 ? 136.633 104.647 149.981 1.00 208.95 ? 65  ASN A CA  1 
ATOM   464  C C   . ASN A 1 65 ? 135.922 103.477 150.636 1.00 208.95 ? 65  ASN A C   1 
ATOM   465  O O   . ASN A 1 65 ? 135.732 103.465 151.856 1.00 208.95 ? 65  ASN A O   1 
ATOM   466  C CB  . ASN A 1 65 ? 138.139 104.555 150.236 1.00 208.95 ? 65  ASN A CB  1 
ATOM   467  C CG  . ASN A 1 65 ? 138.777 103.370 149.541 1.00 208.95 ? 65  ASN A CG  1 
ATOM   468  O OD1 . ASN A 1 65 ? 138.103 102.581 148.879 1.00 208.95 ? 65  ASN A OD1 1 
ATOM   469  N ND2 . ASN A 1 65 ? 140.089 103.240 149.689 1.00 208.95 ? 65  ASN A ND2 1 
ATOM   470  N N   . VAL A 1 66 ? 135.539 102.494 149.827 1.00 211.54 ? 66  VAL A N   1 
ATOM   471  C CA  . VAL A 1 66 ? 134.893 101.279 150.306 1.00 211.54 ? 66  VAL A CA  1 
ATOM   472  C C   . VAL A 1 66 ? 135.746 100.095 149.880 1.00 211.54 ? 66  VAL A C   1 
ATOM   473  O O   . VAL A 1 66 ? 135.852 99.798  148.683 1.00 211.54 ? 66  VAL A O   1 
ATOM   474  C CB  . VAL A 1 66 ? 133.461 101.143 149.768 1.00 211.54 ? 66  VAL A CB  1 
ATOM   475  C CG1 . VAL A 1 66 ? 132.772 99.945  150.397 1.00 211.54 ? 66  VAL A CG1 1 
ATOM   476  C CG2 . VAL A 1 66 ? 132.673 102.417 150.028 1.00 211.54 ? 66  VAL A CG2 1 
ATOM   477  N N   . GLY A 1 67 ? 136.345 99.417  150.855 1.00 211.16 ? 67  GLY A N   1 
ATOM   478  C CA  . GLY A 1 67 ? 137.136 98.234  150.582 1.00 211.16 ? 67  GLY A CA  1 
ATOM   479  C C   . GLY A 1 67 ? 138.326 98.486  149.682 1.00 211.16 ? 67  GLY A C   1 
ATOM   480  O O   . GLY A 1 67 ? 138.578 97.720  148.748 1.00 211.16 ? 67  GLY A O   1 
ATOM   481  N N   . GLY A 1 68 ? 139.066 99.558  149.948 1.00 216.89 ? 68  GLY A N   1 
ATOM   482  C CA  . GLY A 1 68 ? 140.218 99.890  149.135 1.00 216.89 ? 68  GLY A CA  1 
ATOM   483  C C   . GLY A 1 68 ? 141.367 100.468 149.932 1.00 216.89 ? 68  GLY A C   1 
ATOM   484  O O   . GLY A 1 68 ? 141.384 100.381 151.164 1.00 216.89 ? 68  GLY A O   1 
ATOM   485  N N   . ALA A 1 69 ? 142.338 101.059 149.239 1.00 214.87 ? 69  ALA A N   1 
ATOM   486  C CA  . ALA A 1 69 ? 143.479 101.680 149.893 1.00 214.87 ? 69  ALA A CA  1 
ATOM   487  C C   . ALA A 1 69 ? 144.020 102.789 149.006 1.00 214.87 ? 69  ALA A C   1 
ATOM   488  O O   . ALA A 1 69 ? 144.461 102.531 147.885 1.00 214.87 ? 69  ALA A O   1 
ATOM   489  C CB  . ALA A 1 69 ? 144.579 100.657 150.192 1.00 214.87 ? 69  ALA A CB  1 
ATOM   490  N N   . VAL A 1 70 ? 144.001 104.018 149.516 1.00 205.72 ? 70  VAL A N   1 
ATOM   491  C CA  . VAL A 1 70 ? 144.428 105.179 148.747 1.00 205.72 ? 70  VAL A CA  1 
ATOM   492  C C   . VAL A 1 70 ? 145.520 105.898 149.524 1.00 205.72 ? 70  VAL A C   1 
ATOM   493  O O   . VAL A 1 70 ? 145.618 105.760 150.748 1.00 205.72 ? 70  VAL A O   1 
ATOM   494  C CB  . VAL A 1 70 ? 143.252 106.132 148.449 1.00 205.72 ? 70  VAL A CB  1 
ATOM   495  C CG1 . VAL A 1 70 ? 142.125 105.381 147.758 1.00 205.72 ? 70  VAL A CG1 1 
ATOM   496  C CG2 . VAL A 1 70 ? 142.769 106.808 149.714 1.00 205.72 ? 70  VAL A CG2 1 
ATOM   497  N N   . VAL A 1 71 ? 146.345 106.658 148.812 1.00 202.34 ? 71  VAL A N   1 
ATOM   498  C CA  . VAL A 1 71 ? 147.463 107.381 149.404 1.00 202.34 ? 71  VAL A CA  1 
ATOM   499  C C   . VAL A 1 71 ? 147.322 108.852 149.045 1.00 202.34 ? 71  VAL A C   1 
ATOM   500  O O   . VAL A 1 71 ? 147.264 109.204 147.861 1.00 202.34 ? 71  VAL A O   1 
ATOM   501  C CB  . VAL A 1 71 ? 148.815 106.833 148.926 1.00 202.34 ? 71  VAL A CB  1 
ATOM   502  C CG1 . VAL A 1 71 ? 149.947 107.683 149.474 1.00 202.34 ? 71  VAL A CG1 1 
ATOM   503  C CG2 . VAL A 1 71 ? 148.975 105.383 149.346 1.00 202.34 ? 71  VAL A CG2 1 
ATOM   504  N N   . THR A 1 72 ? 147.268 109.706 150.063 1.00 203.26 ? 72  THR A N   1 
ATOM   505  C CA  . THR A 1 72 ? 147.194 111.147 149.867 1.00 203.26 ? 72  THR A CA  1 
ATOM   506  C C   . THR A 1 72 ? 148.139 111.824 150.844 1.00 203.26 ? 72  THR A C   1 
ATOM   507  O O   . THR A 1 72 ? 148.229 111.415 152.004 1.00 203.26 ? 72  THR A O   1 
ATOM   508  C CB  . THR A 1 72 ? 145.765 111.662 150.068 1.00 203.26 ? 72  THR A CB  1 
ATOM   509  O OG1 . THR A 1 72 ? 144.866 110.907 149.247 1.00 203.26 ? 72  THR A OG1 1 
ATOM   510  C CG2 . THR A 1 72 ? 145.669 113.130 149.690 1.00 203.26 ? 72  THR A CG2 1 
ATOM   511  N N   . GLY A 1 73 ? 148.846 112.841 150.379 1.00 193.46 ? 73  GLY A N   1 
ATOM   512  C CA  . GLY A 1 73 ? 149.696 113.625 151.243 1.00 193.46 ? 73  GLY A CA  1 
ATOM   513  C C   . GLY A 1 73 ? 151.064 113.811 150.631 1.00 193.46 ? 73  GLY A C   1 
ATOM   514  O O   . GLY A 1 73 ? 151.273 113.594 149.439 1.00 193.46 ? 73  GLY A O   1 
ATOM   515  N N   . VAL A 1 74 ? 152.004 114.223 151.473 1.00 193.47 ? 74  VAL A N   1 
ATOM   516  C CA  . VAL A 1 74 ? 153.374 114.499 151.063 1.00 193.47 ? 74  VAL A CA  1 
ATOM   517  C C   . VAL A 1 74 ? 154.299 113.583 151.850 1.00 193.47 ? 74  VAL A C   1 
ATOM   518  O O   . VAL A 1 74 ? 154.188 113.483 153.077 1.00 193.47 ? 74  VAL A O   1 
ATOM   519  C CB  . VAL A 1 74 ? 153.735 115.976 151.286 1.00 193.47 ? 74  VAL A CB  1 
ATOM   520  C CG1 . VAL A 1 74 ? 155.220 116.195 151.085 1.00 193.47 ? 74  VAL A CG1 1 
ATOM   521  C CG2 . VAL A 1 74 ? 152.931 116.860 150.349 1.00 193.47 ? 74  VAL A CG2 1 
ATOM   522  N N   . THR A 1 75 ? 155.207 112.910 151.150 1.00 199.98 ? 75  THR A N   1 
ATOM   523  C CA  . THR A 1 75 ? 156.151 111.994 151.774 1.00 199.98 ? 75  THR A CA  1 
ATOM   524  C C   . THR A 1 75 ? 157.520 112.166 151.136 1.00 199.98 ? 75  THR A C   1 
ATOM   525  O O   . THR A 1 75 ? 157.626 112.291 149.912 1.00 199.98 ? 75  THR A O   1 
ATOM   526  C CB  . THR A 1 75 ? 155.685 110.543 151.636 1.00 199.98 ? 75  THR A CB  1 
ATOM   527  O OG1 . THR A 1 75 ? 154.281 110.466 151.910 1.00 199.98 ? 75  THR A OG1 1 
ATOM   528  C CG2 . THR A 1 75 ? 156.435 109.652 152.608 1.00 199.98 ? 75  THR A CG2 1 
ATOM   529  N N   . ALA A 1 76 ? 158.561 112.177 151.964 1.00 191.87 ? 76  ALA A N   1 
ATOM   530  C CA  . ALA A 1 76 ? 159.936 112.282 151.496 1.00 191.87 ? 76  ALA A CA  1 
ATOM   531  C C   . ALA A 1 76 ? 160.792 111.275 152.246 1.00 191.87 ? 76  ALA A C   1 
ATOM   532  O O   . ALA A 1 76 ? 160.731 111.201 153.477 1.00 191.87 ? 76  ALA A O   1 
ATOM   533  C CB  . ALA A 1 76 ? 160.484 113.698 151.691 1.00 191.87 ? 76  ALA A CB  1 
ATOM   534  N N   . VAL A 1 77 ? 161.586 110.504 151.507 1.00 191.67 ? 77  VAL A N   1 
ATOM   535  C CA  . VAL A 1 77 ? 162.425 109.458 152.077 1.00 191.67 ? 77  VAL A CA  1 
ATOM   536  C C   . VAL A 1 77 ? 163.819 109.575 151.480 1.00 191.67 ? 77  VAL A C   1 
ATOM   537  O O   . VAL A 1 77 ? 163.967 109.692 150.258 1.00 191.67 ? 77  VAL A O   1 
ATOM   538  C CB  . VAL A 1 77 ? 161.839 108.058 151.819 1.00 191.67 ? 77  VAL A CB  1 
ATOM   539  C CG1 . VAL A 1 77 ? 162.861 106.984 152.145 1.00 191.67 ? 77  VAL A CG1 1 
ATOM   540  C CG2 . VAL A 1 77 ? 160.570 107.859 152.628 1.00 191.67 ? 77  VAL A CG2 1 
ATOM   541  N N   . ALA A 1 78 ? 164.836 109.550 152.338 1.00 201.51 ? 78  ALA A N   1 
ATOM   542  C CA  . ALA A 1 78 ? 166.224 109.595 151.903 1.00 201.51 ? 78  ALA A CA  1 
ATOM   543  C C   . ALA A 1 78 ? 167.024 108.587 152.711 1.00 201.51 ? 78  ALA A C   1 
ATOM   544  O O   . ALA A 1 78 ? 166.873 108.514 153.932 1.00 201.51 ? 78  ALA A O   1 
ATOM   545  C CB  . ALA A 1 78 ? 166.815 110.998 152.068 1.00 201.51 ? 78  ALA A CB  1 
ATOM   546  N N   . GLN A 1 79 ? 167.870 107.813 152.036 1.00 200.58 ? 79  GLN A N   1 
ATOM   547  C CA  . GLN A 1 79 ? 168.632 106.781 152.721 1.00 200.58 ? 79  GLN A CA  1 
ATOM   548  C C   . GLN A 1 79 ? 169.959 106.566 152.009 1.00 200.58 ? 79  GLN A C   1 
ATOM   549  O O   . GLN A 1 79 ? 170.020 106.525 150.779 1.00 200.58 ? 79  GLN A O   1 
ATOM   550  C CB  . GLN A 1 79 ? 167.834 105.472 152.799 1.00 200.58 ? 79  GLN A CB  1 
ATOM   551  C CG  . GLN A 1 79 ? 168.656 104.240 153.129 1.00 200.58 ? 79  GLN A CG  1 
ATOM   552  C CD  . GLN A 1 79 ? 169.173 103.537 151.895 1.00 200.58 ? 79  GLN A CD  1 
ATOM   553  O OE1 . GLN A 1 79 ? 168.396 103.094 151.052 1.00 200.58 ? 79  GLN A OE1 1 
ATOM   554  N NE2 . GLN A 1 79 ? 170.491 103.435 151.778 1.00 200.58 ? 79  GLN A NE2 1 
ATOM   555  N N   . LYS A 1 80 ? 171.019 106.418 152.800 1.00 199.32 ? 80  LYS A N   1 
ATOM   556  C CA  . LYS A 1 80 ? 172.355 106.181 152.279 1.00 199.32 ? 80  LYS A CA  1 
ATOM   557  C C   . LYS A 1 80 ? 172.992 105.046 153.063 1.00 199.32 ? 80  LYS A C   1 
ATOM   558  O O   . LYS A 1 80 ? 172.819 104.953 154.279 1.00 199.32 ? 80  LYS A O   1 
ATOM   559  C CB  . LYS A 1 80 ? 173.218 107.444 152.364 1.00 199.32 ? 80  LYS A CB  1 
ATOM   560  C CG  . LYS A 1 80 ? 174.524 107.365 151.599 1.00 199.32 ? 80  LYS A CG  1 
ATOM   561  C CD  . LYS A 1 80 ? 175.679 106.955 152.489 1.00 199.32 ? 80  LYS A CD  1 
ATOM   562  C CE  . LYS A 1 80 ? 176.966 106.891 151.692 1.00 199.32 ? 80  LYS A CE  1 
ATOM   563  N NZ  . LYS A 1 80 ? 178.117 106.471 152.530 1.00 199.32 ? 80  LYS A NZ  1 
ATOM   564  N N   . THR A 1 81 ? 173.728 104.184 152.369 1.00 206.65 ? 81  THR A N   1 
ATOM   565  C CA  . THR A 1 81 ? 174.347 103.027 153.000 1.00 206.65 ? 81  THR A CA  1 
ATOM   566  C C   . THR A 1 81 ? 175.737 102.810 152.423 1.00 206.65 ? 81  THR A C   1 
ATOM   567  O O   . THR A 1 81 ? 175.935 102.900 151.209 1.00 206.65 ? 81  THR A O   1 
ATOM   568  C CB  . THR A 1 81 ? 173.499 101.765 152.801 1.00 206.65 ? 81  THR A CB  1 
ATOM   569  O OG1 . THR A 1 81 ? 172.155 102.020 153.225 1.00 206.65 ? 81  THR A OG1 1 
ATOM   570  C CG2 . THR A 1 81 ? 174.062 100.614 153.612 1.00 206.65 ? 81  THR A CG2 1 
ATOM   571  N N   . VAL A 1 82 ? 176.698 102.518 153.299 1.00 198.06 ? 82  VAL A N   1 
ATOM   572  C CA  . VAL A 1 82 ? 178.065 102.249 152.868 1.00 198.06 ? 82  VAL A CA  1 
ATOM   573  C C   . VAL A 1 82 ? 178.138 100.800 152.406 1.00 198.06 ? 82  VAL A C   1 
ATOM   574  O O   . VAL A 1 82 ? 178.565 100.517 151.282 1.00 198.06 ? 82  VAL A O   1 
ATOM   575  C CB  . VAL A 1 82 ? 179.079 102.538 153.988 1.00 198.06 ? 82  VAL A CB  1 
ATOM   576  C CG1 . VAL A 1 82 ? 180.483 102.170 153.539 1.00 198.06 ? 82  VAL A CG1 1 
ATOM   577  C CG2 . VAL A 1 82 ? 179.007 103.993 154.401 1.00 198.06 ? 82  VAL A CG2 1 
ATOM   578  N N   . GLU A 1 83 ? 177.731 99.871  153.271 1.00 202.52 ? 83  GLU A N   1 
ATOM   579  C CA  . GLU A 1 83 ? 177.441 98.506  152.849 1.00 202.52 ? 83  GLU A CA  1 
ATOM   580  C C   . GLU A 1 83 ? 176.325 97.967  153.727 1.00 202.52 ? 83  GLU A C   1 
ATOM   581  O O   . GLU A 1 83 ? 176.152 98.429  154.857 1.00 202.52 ? 83  GLU A O   1 
ATOM   582  C CB  . GLU A 1 83 ? 178.670 97.589  152.927 1.00 202.52 ? 83  GLU A CB  1 
ATOM   583  C CG  . GLU A 1 83 ? 179.090 97.168  154.325 1.00 202.52 ? 83  GLU A CG  1 
ATOM   584  C CD  . GLU A 1 83 ? 180.060 98.133  154.963 1.00 202.52 ? 83  GLU A CD  1 
ATOM   585  O OE1 . GLU A 1 83 ? 180.192 99.263  154.458 1.00 202.52 ? 83  GLU A OE1 1 
ATOM   586  O OE2 . GLU A 1 83 ? 180.701 97.759  155.968 1.00 202.52 ? 83  GLU A OE2 1 
ATOM   587  N N   . GLY A 1 84 ? 175.563 97.021  153.207 1.00 197.08 ? 84  GLY A N   1 
ATOM   588  C CA  . GLY A 1 84 ? 174.502 96.410  153.975 1.00 197.08 ? 84  GLY A CA  1 
ATOM   589  C C   . GLY A 1 84 ? 173.206 96.411  153.191 1.00 197.08 ? 84  GLY A C   1 
ATOM   590  O O   . GLY A 1 84 ? 173.207 96.463  151.965 1.00 197.08 ? 84  GLY A O   1 
ATOM   591  N N   . ALA A 1 85 ? 172.103 96.351  153.934 1.00 203.76 ? 85  ALA A N   1 
ATOM   592  C CA  . ALA A 1 85 ? 170.771 96.281  153.351 1.00 203.76 ? 85  ALA A CA  1 
ATOM   593  C C   . ALA A 1 85 ? 169.838 97.229  154.087 1.00 203.76 ? 85  ALA A C   1 
ATOM   594  O O   . ALA A 1 85 ? 169.830 97.263  155.321 1.00 203.76 ? 85  ALA A O   1 
ATOM   595  C CB  . ALA A 1 85 ? 170.223 94.854  153.407 1.00 203.76 ? 85  ALA A CB  1 
ATOM   596  N N   . GLY A 1 86 ? 169.055 97.990  153.329 1.00 199.64 ? 86  GLY A N   1 
ATOM   597  C CA  . GLY A 1 86 ? 168.069 98.879  153.909 1.00 199.64 ? 86  GLY A CA  1 
ATOM   598  C C   . GLY A 1 86 ? 166.670 98.596  153.405 1.00 199.64 ? 86  GLY A C   1 
ATOM   599  O O   . GLY A 1 86 ? 166.387 98.763  152.215 1.00 199.64 ? 86  GLY A O   1 
ATOM   600  N N   . SER A 1 87 ? 165.787 98.164  154.296 1.00 201.98 ? 87  SER A N   1 
ATOM   601  C CA  . SER A 1 87 ? 164.401 97.851  153.956 1.00 201.98 ? 87  SER A CA  1 
ATOM   602  C C   . SER A 1 87 ? 163.514 98.914  154.594 1.00 201.98 ? 87  SER A C   1 
ATOM   603  O O   . SER A 1 87 ? 163.313 98.920  155.811 1.00 201.98 ? 87  SER A O   1 
ATOM   604  C CB  . SER A 1 87 ? 164.027 96.450  154.427 1.00 201.98 ? 87  SER A CB  1 
ATOM   605  O OG  . SER A 1 87 ? 164.794 95.464  153.757 1.00 201.98 ? 87  SER A OG  1 
ATOM   606  N N   . ILE A 1 88 ? 162.990 99.816  153.769 1.00 190.59 ? 88  ILE A N   1 
ATOM   607  C CA  . ILE A 1 88 ? 162.179 100.934 154.235 1.00 190.59 ? 88  ILE A CA  1 
ATOM   608  C C   . ILE A 1 88 ? 160.896 100.960 153.421 1.00 190.59 ? 88  ILE A C   1 
ATOM   609  O O   . ILE A 1 88 ? 160.940 100.929 152.185 1.00 190.59 ? 88  ILE A O   1 
ATOM   610  C CB  . ILE A 1 88 ? 162.920 102.274 154.111 1.00 190.59 ? 88  ILE A CB  1 
ATOM   611  C CG1 . ILE A 1 88 ? 164.148 102.291 155.021 1.00 190.59 ? 88  ILE A CG1 1 
ATOM   612  C CG2 . ILE A 1 88 ? 161.993 103.426 154.448 1.00 190.59 ? 88  ILE A CG2 1 
ATOM   613  C CD1 . ILE A 1 88 ? 165.420 101.855 154.330 1.00 190.59 ? 88  ILE A CD1 1 
ATOM   614  N N   . ALA A 1 89 ? 159.758 101.020 154.106 1.00 196.75 ? 89  ALA A N   1 
ATOM   615  C CA  . ALA A 1 89 ? 158.464 101.130 153.453 1.00 196.75 ? 89  ALA A CA  1 
ATOM   616  C C   . ALA A 1 89 ? 157.661 102.229 154.128 1.00 196.75 ? 89  ALA A C   1 
ATOM   617  O O   . ALA A 1 89 ? 157.636 102.320 155.358 1.00 196.75 ? 89  ALA A O   1 
ATOM   618  C CB  . ALA A 1 89 ? 157.693 99.806  153.504 1.00 196.75 ? 89  ALA A CB  1 
ATOM   619  N N   . ALA A 1 90 ? 157.011 103.061 153.321 1.00 198.50 ? 90  ALA A N   1 
ATOM   620  C CA  . ALA A 1 90 ? 156.219 104.172 153.825 1.00 198.50 ? 90  ALA A CA  1 
ATOM   621  C C   . ALA A 1 90 ? 154.896 104.245 153.081 1.00 198.50 ? 90  ALA A C   1 
ATOM   622  O O   . ALA A 1 90 ? 154.862 104.172 151.849 1.00 198.50 ? 90  ALA A O   1 
ATOM   623  C CB  . ALA A 1 90 ? 156.969 105.500 153.682 1.00 198.50 ? 90  ALA A CB  1 
ATOM   624  N N   . ALA A 1 91 ? 153.810 104.396 153.842 1.00 195.26 ? 91  ALA A N   1 
ATOM   625  C CA  . ALA A 1 91 ? 152.468 104.568 153.287 1.00 195.26 ? 91  ALA A CA  1 
ATOM   626  C C   . ALA A 1 91 ? 152.103 103.424 152.343 1.00 195.26 ? 91  ALA A C   1 
ATOM   627  O O   . ALA A 1 91 ? 151.795 103.630 151.168 1.00 195.26 ? 91  ALA A O   1 
ATOM   628  C CB  . ALA A 1 91 ? 152.336 105.922 152.587 1.00 195.26 ? 91  ALA A CB  1 
ATOM   629  N N   . THR A 1 92 ? 152.138 102.206 152.869 1.00 212.69 ? 92  THR A N   1 
ATOM   630  C CA  . THR A 1 92 ? 151.846 101.014 152.090 1.00 212.69 ? 92  THR A CA  1 
ATOM   631  C C   . THR A 1 92 ? 150.554 100.372 152.576 1.00 212.69 ? 92  THR A C   1 
ATOM   632  O O   . THR A 1 92 ? 150.225 100.418 153.764 1.00 212.69 ? 92  THR A O   1 
ATOM   633  C CB  . THR A 1 92 ? 152.991 100.001 152.181 1.00 212.69 ? 92  THR A CB  1 
ATOM   634  O OG1 . THR A 1 92 ? 153.161 99.593  153.543 1.00 212.69 ? 92  THR A OG1 1 
ATOM   635  C CG2 . THR A 1 92 ? 154.284 100.624 151.687 1.00 212.69 ? 92  THR A CG2 1 
ATOM   636  N N   . GLY A 1 93 ? 149.821 99.776  151.639 1.00 188.76 ? 93  GLY A N   1 
ATOM   637  C CA  . GLY A 1 93 ? 148.585 99.096  151.970 1.00 188.76 ? 93  GLY A CA  1 
ATOM   638  C C   . GLY A 1 93 ? 148.503 97.705  151.380 1.00 188.76 ? 93  GLY A C   1 
ATOM   639  O O   . GLY A 1 93 ? 148.504 97.537  150.158 1.00 188.76 ? 93  GLY A O   1 
ATOM   640  N N   . PHE A 1 94 ? 148.426 96.697  152.243 1.00 179.38 ? 94  PHE A N   1 
ATOM   641  C CA  . PHE A 1 94 ? 148.338 95.303  151.830 1.00 179.38 ? 94  PHE A CA  1 
ATOM   642  C C   . PHE A 1 94 ? 146.946 94.799  152.175 1.00 179.38 ? 94  PHE A C   1 
ATOM   643  O O   . PHE A 1 94 ? 146.531 94.867  153.337 1.00 179.38 ? 94  PHE A O   1 
ATOM   644  C CB  . PHE A 1 94 ? 149.403 94.458  152.528 1.00 179.38 ? 94  PHE A CB  1 
ATOM   645  C CG  . PHE A 1 94 ? 149.539 93.071  151.973 1.00 179.38 ? 94  PHE A CG  1 
ATOM   646  C CD1 . PHE A 1 94 ? 148.728 92.046  152.427 1.00 179.38 ? 94  PHE A CD1 1 
ATOM   647  C CD2 . PHE A 1 94 ? 150.462 92.798  150.981 1.00 179.38 ? 94  PHE A CD2 1 
ATOM   648  C CE1 . PHE A 1 94 ? 148.848 90.770  151.916 1.00 179.38 ? 94  PHE A CE1 1 
ATOM   649  C CE2 . PHE A 1 94 ? 150.592 91.522  150.470 1.00 179.38 ? 94  PHE A CE2 1 
ATOM   650  C CZ  . PHE A 1 94 ? 149.780 90.508  150.935 1.00 179.38 ? 94  PHE A CZ  1 
ATOM   651  N N   . VAL A 1 95 ? 146.228 94.296  151.175 1.00 160.59 ? 95  VAL A N   1 
ATOM   652  C CA  . VAL A 1 95 ? 144.863 93.817  151.352 1.00 160.59 ? 95  VAL A CA  1 
ATOM   653  C C   . VAL A 1 95 ? 144.772 92.414  150.772 1.00 160.59 ? 95  VAL A C   1 
ATOM   654  O O   . VAL A 1 95 ? 145.260 92.165  149.663 1.00 160.59 ? 95  VAL A O   1 
ATOM   655  C CB  . VAL A 1 95 ? 143.834 94.746  150.687 1.00 160.59 ? 95  VAL A CB  1 
ATOM   656  C CG1 . VAL A 1 95 ? 142.429 94.200  150.871 1.00 160.59 ? 95  VAL A CG1 1 
ATOM   657  C CG2 . VAL A 1 95 ? 143.942 96.151  151.255 1.00 160.59 ? 95  VAL A CG2 1 
ATOM   658  N N   . LYS A 1 96 ? 144.158 91.501  151.516 1.00 142.95 ? 96  LYS A N   1 
ATOM   659  C CA  . LYS A 1 96 ? 143.920 90.151  151.023 1.00 142.95 ? 96  LYS A CA  1 
ATOM   660  C C   . LYS A 1 96 ? 142.460 89.760  151.228 1.00 142.95 ? 96  LYS A C   1 
ATOM   661  O O   . LYS A 1 96 ? 141.895 88.999  150.444 1.00 142.95 ? 96  LYS A O   1 
ATOM   662  C CB  . LYS A 1 96 ? 144.842 89.148  151.719 1.00 142.95 ? 96  LYS A CB  1 
ATOM   663  C CG  . LYS A 1 96 ? 144.992 87.829  150.976 1.00 142.95 ? 96  LYS A CG  1 
ATOM   664  C CD  . LYS A 1 96 ? 144.034 86.773  151.505 1.00 142.95 ? 96  LYS A CD  1 
ATOM   665  C CE  . LYS A 1 96 ? 144.069 85.519  150.647 1.00 142.95 ? 96  LYS A CE  1 
ATOM   666  N NZ  . LYS A 1 96 ? 143.045 84.526  151.072 1.00 142.95 ? 96  LYS A NZ  1 
ATOM   667  N N   . MET B 1 1  ? 95.669  138.066 152.268 1.00 189.80 ? 1   MET G N   1 
ATOM   668  C CA  . MET B 1 1  ? 96.545  137.191 151.497 1.00 189.80 ? 1   MET G CA  1 
ATOM   669  C C   . MET B 1 1  ? 97.365  137.982 150.480 1.00 189.80 ? 1   MET G C   1 
ATOM   670  O O   . MET B 1 1  ? 96.941  138.183 149.342 1.00 189.80 ? 1   MET G O   1 
ATOM   671  C CB  . MET B 1 1  ? 95.723  136.095 150.804 1.00 189.80 ? 1   MET G CB  1 
ATOM   672  C CG  . MET B 1 1  ? 96.469  135.220 149.789 1.00 189.80 ? 1   MET G CG  1 
ATOM   673  S SD  . MET B 1 1  ? 98.203  134.770 150.074 1.00 189.80 ? 1   MET G SD  1 
ATOM   674  C CE  . MET B 1 1  ? 98.207  134.198 151.764 1.00 189.80 ? 1   MET G CE  1 
ATOM   675  N N   . ASP B 1 2  ? 98.534  138.442 150.923 1.00 185.48 ? 2   ASP G N   1 
ATOM   676  C CA  . ASP B 1 2  ? 99.528  139.069 150.063 1.00 185.48 ? 2   ASP G CA  1 
ATOM   677  C C   . ASP B 1 2  ? 100.785 139.363 150.866 1.00 185.48 ? 2   ASP G C   1 
ATOM   678  O O   . ASP B 1 2  ? 100.732 139.543 152.084 1.00 185.48 ? 2   ASP G O   1 
ATOM   679  C CB  . ASP B 1 2  ? 99.003  140.346 149.391 1.00 185.48 ? 2   ASP G CB  1 
ATOM   680  C CG  . ASP B 1 2  ? 98.427  141.337 150.364 1.00 185.48 ? 2   ASP G CG  1 
ATOM   681  O OD1 . ASP B 1 2  ? 98.333  141.012 151.554 1.00 185.48 ? 2   ASP G OD1 1 
ATOM   682  O OD2 . ASP B 1 2  ? 98.062  142.450 149.930 1.00 185.48 ? 2   ASP G OD2 1 
ATOM   683  N N   . VAL B 1 3  ? 101.918 139.395 150.168 1.00 166.90 ? 3   VAL G N   1 
ATOM   684  C CA  . VAL B 1 3  ? 103.213 139.653 150.784 1.00 166.90 ? 3   VAL G CA  1 
ATOM   685  C C   . VAL B 1 3  ? 103.892 140.767 149.999 1.00 166.90 ? 3   VAL G C   1 
ATOM   686  O O   . VAL B 1 3  ? 103.830 140.798 148.765 1.00 166.90 ? 3   VAL G O   1 
ATOM   687  C CB  . VAL B 1 3  ? 104.095 138.383 150.824 1.00 166.90 ? 3   VAL G CB  1 
ATOM   688  C CG1 . VAL B 1 3  ? 103.339 137.223 151.464 1.00 166.90 ? 3   VAL G CG1 1 
ATOM   689  C CG2 . VAL B 1 3  ? 104.606 138.007 149.459 1.00 166.90 ? 3   VAL G CG2 1 
ATOM   690  N N   . PHE B 1 4  ? 104.512 141.703 150.714 1.00 162.13 ? 4   PHE G N   1 
ATOM   691  C CA  . PHE B 1 4  ? 105.137 142.869 150.101 1.00 162.13 ? 4   PHE G CA  1 
ATOM   692  C C   . PHE B 1 4  ? 106.603 142.933 150.488 1.00 162.13 ? 4   PHE G C   1 
ATOM   693  O O   . PHE B 1 4  ? 106.986 142.462 151.563 1.00 162.13 ? 4   PHE G O   1 
ATOM   694  C CB  . PHE B 1 4  ? 104.463 144.173 150.529 1.00 162.13 ? 4   PHE G CB  1 
ATOM   695  C CG  . PHE B 1 4  ? 103.076 144.340 150.010 1.00 162.13 ? 4   PHE G CG  1 
ATOM   696  C CD1 . PHE B 1 4  ? 102.592 143.528 149.006 1.00 162.13 ? 4   PHE G CD1 1 
ATOM   697  C CD2 . PHE B 1 4  ? 102.260 145.329 150.517 1.00 162.13 ? 4   PHE G CD2 1 
ATOM   698  C CE1 . PHE B 1 4  ? 101.314 143.683 148.534 1.00 162.13 ? 4   PHE G CE1 1 
ATOM   699  C CE2 . PHE B 1 4  ? 100.986 145.493 150.045 1.00 162.13 ? 4   PHE G CE2 1 
ATOM   700  C CZ  . PHE B 1 4  ? 100.511 144.669 149.049 1.00 162.13 ? 4   PHE G CZ  1 
ATOM   701  N N   . MET B 1 5  ? 107.417 143.517 149.614 1.00 160.87 ? 5   MET G N   1 
ATOM   702  C CA  . MET B 1 5  ? 108.773 143.876 149.996 1.00 160.87 ? 5   MET G CA  1 
ATOM   703  C C   . MET B 1 5  ? 108.831 145.355 150.357 1.00 160.87 ? 5   MET G C   1 
ATOM   704  O O   . MET B 1 5  ? 109.353 145.720 151.413 1.00 160.87 ? 5   MET G O   1 
ATOM   705  C CB  . MET B 1 5  ? 109.760 143.550 148.878 1.00 160.87 ? 5   MET G CB  1 
ATOM   706  C CG  . MET B 1 5  ? 111.206 143.790 149.255 1.00 160.87 ? 5   MET G CG  1 
ATOM   707  S SD  . MET B 1 5  ? 111.702 142.728 150.620 1.00 160.87 ? 5   MET G SD  1 
ATOM   708  C CE  . MET B 1 5  ? 111.724 141.138 149.799 1.00 160.87 ? 5   MET G CE  1 
ATOM   709  N N   . LYS B 1 6  ? 108.302 146.218 149.488 1.00 143.39 ? 6   LYS G N   1 
ATOM   710  C CA  . LYS B 1 6  ? 108.287 147.654 149.739 1.00 143.39 ? 6   LYS G CA  1 
ATOM   711  C C   . LYS B 1 6  ? 106.991 148.321 149.296 1.00 143.39 ? 6   LYS G C   1 
ATOM   712  O O   . LYS B 1 6  ? 106.970 149.543 149.111 1.00 143.39 ? 6   LYS G O   1 
ATOM   713  C CB  . LYS B 1 6  ? 109.474 148.327 149.044 1.00 143.39 ? 6   LYS G CB  1 
ATOM   714  C CG  . LYS B 1 6  ? 110.825 147.909 149.587 1.00 143.39 ? 6   LYS G CG  1 
ATOM   715  C CD  . LYS B 1 6  ? 111.959 148.596 148.858 1.00 143.39 ? 6   LYS G CD  1 
ATOM   716  C CE  . LYS B 1 6  ? 113.297 148.202 149.452 1.00 143.39 ? 6   LYS G CE  1 
ATOM   717  N NZ  . LYS B 1 6  ? 113.598 146.759 149.247 1.00 143.39 ? 6   LYS G NZ  1 
ATOM   718  N N   . GLY B 1 7  ? 105.911 147.560 149.123 1.00 153.24 ? 7   GLY G N   1 
ATOM   719  C CA  . GLY B 1 7  ? 104.696 148.073 148.534 1.00 153.24 ? 7   GLY G CA  1 
ATOM   720  C C   . GLY B 1 7  ? 103.575 148.312 149.535 1.00 153.24 ? 7   GLY G C   1 
ATOM   721  O O   . GLY B 1 7  ? 103.711 148.118 150.737 1.00 153.24 ? 7   GLY G O   1 
ATOM   722  N N   . LEU B 1 8  ? 102.434 148.734 148.996 1.00 144.29 ? 8   LEU G N   1 
ATOM   723  C CA  . LEU B 1 8  ? 101.274 149.094 149.798 1.00 144.29 ? 8   LEU G CA  1 
ATOM   724  C C   . LEU B 1 8  ? 100.012 148.540 149.150 1.00 144.29 ? 8   LEU G C   1 
ATOM   725  O O   . LEU B 1 8  ? 99.948  148.346 147.935 1.00 144.29 ? 8   LEU G O   1 
ATOM   726  C CB  . LEU B 1 8  ? 101.201 150.618 149.980 1.00 144.29 ? 8   LEU G CB  1 
ATOM   727  C CG  . LEU B 1 8  ? 100.952 151.487 148.742 1.00 144.29 ? 8   LEU G CG  1 
ATOM   728  C CD1 . LEU B 1 8  ? 99.475  151.661 148.424 1.00 144.29 ? 8   LEU G CD1 1 
ATOM   729  C CD2 . LEU B 1 8  ? 101.633 152.838 148.900 1.00 144.29 ? 8   LEU G CD2 1 
ATOM   730  N N   . SER B 1 9  ? 98.998  148.287 149.979 1.00 143.23 ? 9   SER G N   1 
ATOM   731  C CA  . SER B 1 9  ? 97.762  147.670 149.519 1.00 143.23 ? 9   SER G CA  1 
ATOM   732  C C   . SER B 1 9  ? 96.555  148.416 150.063 1.00 143.23 ? 9   SER G C   1 
ATOM   733  O O   . SER B 1 9  ? 96.569  148.890 151.202 1.00 143.23 ? 9   SER G O   1 
ATOM   734  C CB  . SER B 1 9  ? 97.672  146.204 149.951 1.00 143.23 ? 9   SER G CB  1 
ATOM   735  O OG  . SER B 1 9  ? 96.372  145.684 149.738 1.00 143.23 ? 9   SER G OG  1 
ATOM   736  N N   . LYS B 1 10 ? 95.506  148.495 149.241 1.00 145.17 ? 10  LYS G N   1 
ATOM   737  C CA  . LYS B 1 10 ? 94.203  149.036 149.629 1.00 145.17 ? 10  LYS G CA  1 
ATOM   738  C C   . LYS B 1 10 ? 94.356  150.418 150.271 1.00 145.17 ? 10  LYS G C   1 
ATOM   739  O O   . LYS B 1 10 ? 94.034  150.641 151.439 1.00 145.17 ? 10  LYS G O   1 
ATOM   740  C CB  . LYS B 1 10 ? 93.466  148.072 150.569 1.00 145.17 ? 10  LYS G CB  1 
ATOM   741  C CG  . LYS B 1 10 ? 93.378  146.643 150.057 1.00 145.17 ? 10  LYS G CG  1 
ATOM   742  C CD  . LYS B 1 10 ? 92.533  145.768 150.972 1.00 145.17 ? 10  LYS G CD  1 
ATOM   743  C CE  . LYS B 1 10 ? 92.537  144.315 150.511 1.00 145.17 ? 10  LYS G CE  1 
ATOM   744  N NZ  . LYS B 1 10 ? 93.903  143.723 150.529 1.00 145.17 ? 10  LYS G NZ  1 
ATOM   745  N N   . ALA B 1 11 ? 94.869  151.344 149.469 1.00 138.86 ? 11  ALA G N   1 
ATOM   746  C CA  . ALA B 1 11 ? 95.126  152.691 149.948 1.00 138.86 ? 11  ALA G CA  1 
ATOM   747  C C   . ALA B 1 11 ? 94.532  153.700 148.983 1.00 138.86 ? 11  ALA G C   1 
ATOM   748  O O   . ALA B 1 11 ? 94.400  153.423 147.790 1.00 138.86 ? 11  ALA G O   1 
ATOM   749  C CB  . ALA B 1 11 ? 96.625  152.944 150.119 1.00 138.86 ? 11  ALA G CB  1 
ATOM   750  N N   . LYS B 1 12 ? 94.167  154.864 149.505 1.00 149.49 ? 12  LYS G N   1 
ATOM   751  C CA  . LYS B 1 12 ? 93.605  155.940 148.704 1.00 149.49 ? 12  LYS G CA  1 
ATOM   752  C C   . LYS B 1 12 ? 94.503  157.162 148.809 1.00 149.49 ? 12  LYS G C   1 
ATOM   753  O O   . LYS B 1 12 ? 94.914  157.542 149.913 1.00 149.49 ? 12  LYS G O   1 
ATOM   754  C CB  . LYS B 1 12 ? 92.186  156.280 149.160 1.00 149.49 ? 12  LYS G CB  1 
ATOM   755  C CG  . LYS B 1 12 ? 91.380  155.082 149.613 1.00 149.49 ? 12  LYS G CG  1 
ATOM   756  C CD  . LYS B 1 12 ? 91.166  154.088 148.486 1.00 149.49 ? 12  LYS G CD  1 
ATOM   757  C CE  . LYS B 1 12 ? 90.724  152.740 149.023 1.00 149.49 ? 12  LYS G CE  1 
ATOM   758  N NZ  . LYS B 1 12 ? 89.401  152.838 149.696 1.00 149.49 ? 12  LYS G NZ  1 
ATOM   759  N N   . GLU B 1 13 ? 94.802  157.769 147.659 1.00 187.39 ? 13  GLU G N   1 
ATOM   760  C CA  . GLU B 1 13 ? 95.640  158.962 147.562 1.00 187.39 ? 13  GLU G CA  1 
ATOM   761  C C   . GLU B 1 13 ? 96.996  158.705 148.231 1.00 187.39 ? 13  GLU G C   1 
ATOM   762  O O   . GLU B 1 13 ? 97.302  159.215 149.312 1.00 187.39 ? 13  GLU G O   1 
ATOM   763  C CB  . GLU B 1 13 ? 94.945  160.172 148.207 1.00 187.39 ? 13  GLU G CB  1 
ATOM   764  C CG  . GLU B 1 13 ? 95.714  161.492 148.114 1.00 187.39 ? 13  GLU G CG  1 
ATOM   765  C CD  . GLU B 1 13 ? 95.625  162.118 146.758 1.00 187.39 ? 13  GLU G CD  1 
ATOM   766  O OE1 . GLU B 1 13 ? 96.048  163.278 146.595 1.00 187.39 ? 13  GLU G OE1 1 
ATOM   767  O OE2 . GLU B 1 13 ? 95.019  161.488 145.887 1.00 187.39 ? 13  GLU G OE2 1 
ATOM   768  N N   . GLY B 1 14 ? 97.791  157.860 147.583 1.00 178.69 ? 14  GLY G N   1 
ATOM   769  C CA  . GLY B 1 14 ? 99.119  157.519 148.073 1.00 178.69 ? 14  GLY G CA  1 
ATOM   770  C C   . GLY B 1 14 ? 100.207 158.291 147.347 1.00 178.69 ? 14  GLY G C   1 
ATOM   771  O O   . GLY B 1 14 ? 100.167 158.442 146.126 1.00 178.69 ? 14  GLY G O   1 
ATOM   772  N N   . VAL B 1 15 ? 101.183 158.775 148.113 1.00 165.91 ? 15  VAL G N   1 
ATOM   773  C CA  . VAL B 1 15 ? 102.356 159.455 147.572 1.00 165.91 ? 15  VAL G CA  1 
ATOM   774  C C   . VAL B 1 15 ? 103.594 158.792 148.158 1.00 165.91 ? 15  VAL G C   1 
ATOM   775  O O   . VAL B 1 15 ? 103.759 158.749 149.383 1.00 165.91 ? 15  VAL G O   1 
ATOM   776  C CB  . VAL B 1 15 ? 102.338 160.958 147.885 1.00 165.91 ? 15  VAL G CB  1 
ATOM   777  C CG1 . VAL B 1 15 ? 103.709 161.566 147.644 1.00 165.91 ? 15  VAL G CG1 1 
ATOM   778  C CG2 . VAL B 1 15 ? 101.282 161.656 147.047 1.00 165.91 ? 15  VAL G CG2 1 
ATOM   779  N N   . VAL B 1 16 ? 104.464 158.282 147.290 1.00 167.58 ? 16  VAL G N   1 
ATOM   780  C CA  . VAL B 1 16 ? 105.644 157.533 147.708 1.00 167.58 ? 16  VAL G CA  1 
ATOM   781  C C   . VAL B 1 16 ? 106.860 158.104 146.993 1.00 167.58 ? 16  VAL G C   1 
ATOM   782  O O   . VAL B 1 16 ? 106.817 158.338 145.780 1.00 167.58 ? 16  VAL G O   1 
ATOM   783  C CB  . VAL B 1 16 ? 105.505 156.029 147.419 1.00 167.58 ? 16  VAL G CB  1 
ATOM   784  C CG1 . VAL B 1 16 ? 106.723 155.275 147.927 1.00 167.58 ? 16  VAL G CG1 1 
ATOM   785  C CG2 . VAL B 1 16 ? 104.237 155.478 148.049 1.00 167.58 ? 16  VAL G CG2 1 
ATOM   786  N N   . ALA B 1 17 ? 107.938 158.328 147.740 1.00 165.20 ? 17  ALA G N   1 
ATOM   787  C CA  . ALA B 1 17 ? 109.214 158.747 147.179 1.00 165.20 ? 17  ALA G CA  1 
ATOM   788  C C   . ALA B 1 17 ? 110.330 158.002 147.894 1.00 165.20 ? 17  ALA G C   1 
ATOM   789  O O   . ALA B 1 17 ? 110.391 158.008 149.127 1.00 165.20 ? 17  ALA G O   1 
ATOM   790  C CB  . ALA B 1 17 ? 109.411 160.259 147.312 1.00 165.20 ? 17  ALA G CB  1 
ATOM   791  N N   . ALA B 1 18 ? 111.214 157.370 147.124 1.00 159.99 ? 18  ALA G N   1 
ATOM   792  C CA  . ALA B 1 18 ? 112.278 156.565 147.705 1.00 159.99 ? 18  ALA G CA  1 
ATOM   793  C C   . ALA B 1 18 ? 113.497 156.590 146.798 1.00 159.99 ? 18  ALA G C   1 
ATOM   794  O O   . ALA B 1 18 ? 113.392 156.853 145.598 1.00 159.99 ? 18  ALA G O   1 
ATOM   795  C CB  . ALA B 1 18 ? 111.827 155.119 147.936 1.00 159.99 ? 18  ALA G CB  1 
ATOM   796  N N   . ALA B 1 19 ? 114.658 156.308 147.388 1.00 171.39 ? 19  ALA G N   1 
ATOM   797  C CA  . ALA B 1 19 ? 115.911 156.255 146.651 1.00 171.39 ? 19  ALA G CA  1 
ATOM   798  C C   . ALA B 1 19 ? 116.941 155.508 147.484 1.00 171.39 ? 19  ALA G C   1 
ATOM   799  O O   . ALA B 1 19 ? 117.036 155.716 148.695 1.00 171.39 ? 19  ALA G O   1 
ATOM   800  C CB  . ALA B 1 19 ? 116.419 157.657 146.306 1.00 171.39 ? 19  ALA G CB  1 
ATOM   801  N N   . GLU B 1 20 ? 117.718 154.646 146.829 1.00 184.10 ? 20  GLU G N   1 
ATOM   802  C CA  . GLU B 1 20 ? 118.652 153.778 147.530 1.00 184.10 ? 20  GLU G CA  1 
ATOM   803  C C   . GLU B 1 20 ? 120.002 153.765 146.832 1.00 184.10 ? 20  GLU G C   1 
ATOM   804  O O   . GLU B 1 20 ? 120.090 153.981 145.620 1.00 184.10 ? 20  GLU G O   1 
ATOM   805  C CB  . GLU B 1 20 ? 118.119 152.345 147.621 1.00 184.10 ? 20  GLU G CB  1 
ATOM   806  C CG  . GLU B 1 20 ? 116.892 152.192 148.493 1.00 184.10 ? 20  GLU G CG  1 
ATOM   807  C CD  . GLU B 1 20 ? 116.392 150.765 148.538 1.00 184.10 ? 20  GLU G CD  1 
ATOM   808  O OE1 . GLU B 1 20 ? 116.929 149.921 147.789 1.00 184.10 ? 20  GLU G OE1 1 
ATOM   809  O OE2 . GLU B 1 20 ? 115.463 150.485 149.322 1.00 184.10 ? 20  GLU G OE2 1 
ATOM   810  N N   . LYS B 1 21 ? 121.047 153.503 147.610 1.00 173.66 ? 21  LYS G N   1 
ATOM   811  C CA  . LYS B 1 21 ? 122.397 153.282 147.109 1.00 173.66 ? 21  LYS G CA  1 
ATOM   812  C C   . LYS B 1 21 ? 122.911 151.957 147.668 1.00 173.66 ? 21  LYS G C   1 
ATOM   813  O O   . LYS B 1 21 ? 124.018 151.855 148.195 1.00 173.66 ? 21  LYS G O   1 
ATOM   814  C CB  . LYS B 1 21 ? 123.295 154.468 147.468 1.00 173.66 ? 21  LYS G CB  1 
ATOM   815  C CG  . LYS B 1 21 ? 124.629 154.578 146.717 1.00 173.66 ? 21  LYS G CG  1 
ATOM   816  C CD  . LYS B 1 21 ? 125.818 154.033 147.491 1.00 173.66 ? 21  LYS G CD  1 
ATOM   817  C CE  . LYS B 1 21 ? 127.116 154.243 146.731 1.00 173.66 ? 21  LYS G CE  1 
ATOM   818  N NZ  . LYS B 1 21 ? 128.283 153.681 147.464 1.00 173.66 ? 21  LYS G NZ  1 
ATOM   819  N N   . THR B 1 22 ? 122.078 150.929 147.580 1.00 179.43 ? 22  THR G N   1 
ATOM   820  C CA  . THR B 1 22 ? 122.292 149.683 148.296 1.00 179.43 ? 22  THR G CA  1 
ATOM   821  C C   . THR B 1 22 ? 122.988 148.640 147.430 1.00 179.43 ? 22  THR G C   1 
ATOM   822  O O   . THR B 1 22 ? 123.030 148.738 146.204 1.00 179.43 ? 22  THR G O   1 
ATOM   823  C CB  . THR B 1 22 ? 120.960 149.129 148.800 1.00 179.43 ? 22  THR G CB  1 
ATOM   824  O OG1 . THR B 1 22 ? 121.199 147.994 149.641 1.00 179.43 ? 22  THR G OG1 1 
ATOM   825  C CG2 . THR B 1 22 ? 120.076 148.725 147.634 1.00 179.43 ? 22  THR G CG2 1 
ATOM   826  N N   . LYS B 1 23 ? 123.556 147.638 148.097 1.00 172.14 ? 23  LYS G N   1 
ATOM   827  C CA  . LYS B 1 23 ? 124.162 146.474 147.454 1.00 172.14 ? 23  LYS G CA  1 
ATOM   828  C C   . LYS B 1 23 ? 123.627 145.240 148.172 1.00 172.14 ? 23  LYS G C   1 
ATOM   829  O O   . LYS B 1 23 ? 124.254 144.733 149.105 1.00 172.14 ? 23  LYS G O   1 
ATOM   830  C CB  . LYS B 1 23 ? 125.689 146.534 147.507 1.00 172.14 ? 23  LYS G CB  1 
ATOM   831  C CG  . LYS B 1 23 ? 126.257 147.940 147.557 1.00 172.14 ? 23  LYS G CG  1 
ATOM   832  C CD  . LYS B 1 23 ? 127.774 147.928 147.549 1.00 172.14 ? 23  LYS G CD  1 
ATOM   833  C CE  . LYS B 1 23 ? 128.326 149.341 147.484 1.00 172.14 ? 23  LYS G CE  1 
ATOM   834  N NZ  . LYS B 1 23 ? 129.813 149.358 147.486 1.00 172.14 ? 23  LYS G NZ  1 
ATOM   835  N N   . GLN B 1 24 ? 122.472 144.751 147.732 1.00 175.87 ? 24  GLN G N   1 
ATOM   836  C CA  . GLN B 1 24 ? 121.815 143.629 148.388 1.00 175.87 ? 24  GLN G CA  1 
ATOM   837  C C   . GLN B 1 24 ? 122.238 142.318 147.742 1.00 175.87 ? 24  GLN G C   1 
ATOM   838  O O   . GLN B 1 24 ? 122.249 142.198 146.513 1.00 175.87 ? 24  GLN G O   1 
ATOM   839  C CB  . GLN B 1 24 ? 120.297 143.778 148.324 1.00 175.87 ? 24  GLN G CB  1 
ATOM   840  C CG  . GLN B 1 24 ? 119.811 145.204 148.461 1.00 175.87 ? 24  GLN G CG  1 
ATOM   841  C CD  . GLN B 1 24 ? 118.303 145.289 148.552 1.00 175.87 ? 24  GLN G CD  1 
ATOM   842  O OE1 . GLN B 1 24 ? 117.619 144.270 148.627 1.00 175.87 ? 24  GLN G OE1 1 
ATOM   843  N NE2 . GLN B 1 24 ? 117.775 146.507 148.550 1.00 175.87 ? 24  GLN G NE2 1 
ATOM   844  N N   . GLY B 1 25 ? 122.587 141.341 148.573 1.00 189.06 ? 25  GLY G N   1 
ATOM   845  C CA  . GLY B 1 25 ? 122.928 140.023 148.081 1.00 189.06 ? 25  GLY G CA  1 
ATOM   846  C C   . GLY B 1 25 ? 121.739 139.310 147.476 1.00 189.06 ? 25  GLY G C   1 
ATOM   847  O O   . GLY B 1 25 ? 121.731 139.005 146.281 1.00 189.06 ? 25  GLY G O   1 
ATOM   848  N N   . VAL B 1 26 ? 120.726 139.037 148.294 1.00 201.44 ? 26  VAL G N   1 
ATOM   849  C CA  . VAL B 1 26 ? 119.496 138.399 147.842 1.00 201.44 ? 26  VAL G CA  1 
ATOM   850  C C   . VAL B 1 26 ? 118.323 139.198 148.386 1.00 201.44 ? 26  VAL G C   1 
ATOM   851  O O   . VAL B 1 26 ? 118.219 139.405 149.600 1.00 201.44 ? 26  VAL G O   1 
ATOM   852  C CB  . VAL B 1 26 ? 119.404 136.934 148.293 1.00 201.44 ? 26  VAL G CB  1 
ATOM   853  C CG1 . VAL B 1 26 ? 117.994 136.411 148.091 1.00 201.44 ? 26  VAL G CG1 1 
ATOM   854  C CG2 . VAL B 1 26 ? 120.401 136.088 147.533 1.00 201.44 ? 26  VAL G CG2 1 
ATOM   855  N N   . ALA B 1 27 ? 117.443 139.640 147.495 1.00 213.80 ? 27  ALA G N   1 
ATOM   856  C CA  . ALA B 1 27 ? 116.233 140.361 147.860 1.00 213.80 ? 27  ALA G CA  1 
ATOM   857  C C   . ALA B 1 27 ? 114.999 139.578 147.438 1.00 213.80 ? 27  ALA G C   1 
ATOM   858  O O   . ALA B 1 27 ? 113.997 140.144 146.999 1.00 213.80 ? 27  ALA G O   1 
ATOM   859  C CB  . ALA B 1 27 ? 116.225 141.757 147.244 1.00 213.80 ? 27  ALA G CB  1 
ATOM   860  N N   . GLU B 1 28 ? 115.064 138.259 147.570 1.00 233.55 ? 28  GLU G N   1 
ATOM   861  C CA  . GLU B 1 28 ? 114.024 137.387 147.048 1.00 233.55 ? 28  GLU G CA  1 
ATOM   862  C C   . GLU B 1 28 ? 112.749 137.531 147.869 1.00 233.55 ? 28  GLU G C   1 
ATOM   863  O O   . GLU B 1 28 ? 112.789 137.600 149.099 1.00 233.55 ? 28  GLU G O   1 
ATOM   864  C CB  . GLU B 1 28 ? 114.523 135.937 147.048 1.00 233.55 ? 28  GLU G CB  1 
ATOM   865  C CG  . GLU B 1 28 ? 113.628 134.895 146.372 1.00 233.55 ? 28  GLU G CG  1 
ATOM   866  C CD  . GLU B 1 28 ? 112.359 134.567 147.128 1.00 233.55 ? 28  GLU G CD  1 
ATOM   867  O OE1 . GLU B 1 28 ? 111.401 134.096 146.482 1.00 233.55 ? 28  GLU G OE1 1 
ATOM   868  O OE2 . GLU B 1 28 ? 112.326 134.745 148.363 1.00 233.55 ? 28  GLU G OE2 1 
ATOM   869  N N   . ALA B 1 29 ? 111.613 137.576 147.178 1.00 227.20 ? 29  ALA G N   1 
ATOM   870  C CA  . ALA B 1 29 ? 110.303 137.617 147.812 1.00 227.20 ? 29  ALA G CA  1 
ATOM   871  C C   . ALA B 1 29 ? 109.561 136.328 147.494 1.00 227.20 ? 29  ALA G C   1 
ATOM   872  O O   . ALA B 1 29 ? 109.330 136.017 146.321 1.00 227.20 ? 29  ALA G O   1 
ATOM   873  C CB  . ALA B 1 29 ? 109.496 138.826 147.337 1.00 227.20 ? 29  ALA G CB  1 
ATOM   874  N N   . ALA B 1 30 ? 109.181 135.588 148.534 1.00 217.68 ? 30  ALA G N   1 
ATOM   875  C CA  . ALA B 1 30 ? 108.600 134.260 148.364 1.00 217.68 ? 30  ALA G CA  1 
ATOM   876  C C   . ALA B 1 30 ? 107.286 134.169 149.121 1.00 217.68 ? 30  ALA G C   1 
ATOM   877  O O   . ALA B 1 30 ? 107.212 134.552 150.292 1.00 217.68 ? 30  ALA G O   1 
ATOM   878  C CB  . ALA B 1 30 ? 109.559 133.170 148.850 1.00 217.68 ? 30  ALA G CB  1 
ATOM   879  N N   . GLY B 1 31 ? 106.256 133.667 148.448 1.00 182.57 ? 31  GLY G N   1 
ATOM   880  C CA  . GLY B 1 31 ? 105.032 133.267 149.111 1.00 182.57 ? 31  GLY G CA  1 
ATOM   881  C C   . GLY B 1 31 ? 104.798 131.782 148.929 1.00 182.57 ? 31  GLY G C   1 
ATOM   882  O O   . GLY B 1 31 ? 104.509 131.331 147.817 1.00 182.57 ? 31  GLY G O   1 
ATOM   883  N N   . LYS B 1 32 ? 104.923 131.009 150.004 1.00 165.67 ? 32  LYS G N   1 
ATOM   884  C CA  . LYS B 1 32 ? 104.821 129.555 149.938 1.00 165.67 ? 32  LYS G CA  1 
ATOM   885  C C   . LYS B 1 32 ? 103.586 129.112 150.707 1.00 165.67 ? 32  LYS G C   1 
ATOM   886  O O   . LYS B 1 32 ? 103.585 129.112 151.941 1.00 165.67 ? 32  LYS G O   1 
ATOM   887  C CB  . LYS B 1 32 ? 106.077 128.887 150.494 1.00 165.67 ? 32  LYS G CB  1 
ATOM   888  C CG  . LYS B 1 32 ? 107.368 129.593 150.128 1.00 165.67 ? 32  LYS G CG  1 
ATOM   889  C CD  . LYS B 1 32 ? 108.574 128.745 150.493 1.00 165.67 ? 32  LYS G CD  1 
ATOM   890  C CE  . LYS B 1 32 ? 109.868 129.394 150.034 1.00 165.67 ? 32  LYS G CE  1 
ATOM   891  N NZ  . LYS B 1 32 ? 111.009 128.440 150.078 1.00 165.67 ? 32  LYS G NZ  1 
ATOM   892  N N   . THR B 1 33 ? 102.543 128.730 149.979 1.00 162.94 ? 33  THR G N   1 
ATOM   893  C CA  . THR B 1 33 ? 101.318 128.201 150.563 1.00 162.94 ? 33  THR G CA  1 
ATOM   894  C C   . THR B 1 33 ? 101.225 126.723 150.217 1.00 162.94 ? 33  THR G C   1 
ATOM   895  O O   . THR B 1 33 ? 101.372 126.346 149.050 1.00 162.94 ? 33  THR G O   1 
ATOM   896  C CB  . THR B 1 33 ? 100.091 128.954 150.051 1.00 162.94 ? 33  THR G CB  1 
ATOM   897  O OG1 . THR B 1 33 ? 100.245 130.354 150.311 1.00 162.94 ? 33  THR G OG1 1 
ATOM   898  C CG2 . THR B 1 33 ? 98.835  128.451 150.743 1.00 162.94 ? 33  THR G CG2 1 
ATOM   899  N N   . LYS B 1 34 ? 100.986 125.892 151.229 1.00 161.04 ? 34  LYS G N   1 
ATOM   900  C CA  . LYS B 1 34 ? 100.972 124.439 151.075 1.00 161.04 ? 34  LYS G CA  1 
ATOM   901  C C   . LYS B 1 34 ? 99.772  123.898 151.843 1.00 161.04 ? 34  LYS G C   1 
ATOM   902  O O   . LYS B 1 34 ? 99.802  123.810 153.073 1.00 161.04 ? 34  LYS G O   1 
ATOM   903  C CB  . LYS B 1 34 ? 102.282 123.841 151.568 1.00 161.04 ? 34  LYS G CB  1 
ATOM   904  C CG  . LYS B 1 34 ? 102.659 122.528 150.921 1.00 161.04 ? 34  LYS G CG  1 
ATOM   905  C CD  . LYS B 1 34 ? 104.045 122.098 151.362 1.00 161.04 ? 34  LYS G CD  1 
ATOM   906  C CE  . LYS B 1 34 ? 105.092 123.118 150.946 1.00 161.04 ? 34  LYS G CE  1 
ATOM   907  N NZ  . LYS B 1 34 ? 106.472 122.671 151.281 1.00 161.04 ? 34  LYS G NZ  1 
ATOM   908  N N   . GLU B 1 35 ? 98.714  123.538 151.120 1.00 170.20 ? 35  GLU G N   1 
ATOM   909  C CA  . GLU B 1 35 ? 97.500  123.019 151.731 1.00 170.20 ? 35  GLU G CA  1 
ATOM   910  C C   . GLU B 1 35 ? 96.993  121.816 150.952 1.00 170.20 ? 35  GLU G C   1 
ATOM   911  O O   . GLU B 1 35 ? 97.213  121.701 149.744 1.00 170.20 ? 35  GLU G O   1 
ATOM   912  C CB  . GLU B 1 35 ? 96.406  124.089 151.802 1.00 170.20 ? 35  GLU G CB  1 
ATOM   913  C CG  . GLU B 1 35 ? 96.088  124.739 150.472 1.00 170.20 ? 35  GLU G CG  1 
ATOM   914  C CD  . GLU B 1 35 ? 95.016  125.800 150.593 1.00 170.20 ? 35  GLU G CD  1 
ATOM   915  O OE1 . GLU B 1 35 ? 94.502  126.000 151.713 1.00 170.20 ? 35  GLU G OE1 1 
ATOM   916  O OE2 . GLU B 1 35 ? 94.686  126.436 149.571 1.00 170.20 ? 35  GLU G OE2 1 
ATOM   917  N N   . GLY B 1 36 ? 96.305  120.920 151.658 1.00 169.39 ? 36  GLY G N   1 
ATOM   918  C CA  . GLY B 1 36 ? 95.749  119.732 151.042 1.00 169.39 ? 36  GLY G CA  1 
ATOM   919  C C   . GLY B 1 36 ? 96.798  118.869 150.374 1.00 169.39 ? 36  GLY G C   1 
ATOM   920  O O   . GLY B 1 36 ? 96.806  118.730 149.149 1.00 169.39 ? 36  GLY G O   1 
ATOM   921  N N   . VAL B 1 37 ? 97.690  118.285 151.166 1.00 177.59 ? 37  VAL G N   1 
ATOM   922  C CA  . VAL B 1 37 ? 98.829  117.549 150.629 1.00 177.59 ? 37  VAL G CA  1 
ATOM   923  C C   . VAL B 1 37 ? 99.186  116.417 151.584 1.00 177.59 ? 37  VAL G C   1 
ATOM   924  O O   . VAL B 1 37 ? 99.016  116.533 152.800 1.00 177.59 ? 37  VAL G O   1 
ATOM   925  C CB  . VAL B 1 37 ? 100.017 118.500 150.364 1.00 177.59 ? 37  VAL G CB  1 
ATOM   926  C CG1 . VAL B 1 37 ? 100.394 119.243 151.616 1.00 177.59 ? 37  VAL G CG1 1 
ATOM   927  C CG2 . VAL B 1 37 ? 101.213 117.729 149.852 1.00 177.59 ? 37  VAL G CG2 1 
ATOM   928  N N   . LEU B 1 38 ? 99.668  115.311 151.017 1.00 188.18 ? 38  LEU G N   1 
ATOM   929  C CA  . LEU B 1 38 ? 99.965  114.094 151.759 1.00 188.18 ? 38  LEU G CA  1 
ATOM   930  C C   . LEU B 1 38 ? 101.347 113.593 151.365 1.00 188.18 ? 38  LEU G C   1 
ATOM   931  O O   . LEU B 1 38 ? 101.763 113.763 150.216 1.00 188.18 ? 38  LEU G O   1 
ATOM   932  C CB  . LEU B 1 38 ? 98.893  113.034 151.482 1.00 188.18 ? 38  LEU G CB  1 
ATOM   933  C CG  . LEU B 1 38 ? 98.891  111.710 152.239 1.00 188.18 ? 38  LEU G CG  1 
ATOM   934  C CD1 . LEU B 1 38 ? 97.471  111.201 152.369 1.00 188.18 ? 38  LEU G CD1 1 
ATOM   935  C CD2 . LEU B 1 38 ? 99.724  110.703 151.480 1.00 188.18 ? 38  LEU G CD2 1 
ATOM   936  N N   . TYR B 1 39 ? 102.054 112.978 152.315 1.00 194.38 ? 39  TYR G N   1 
ATOM   937  C CA  . TYR B 1 39 ? 103.428 112.541 152.080 1.00 194.38 ? 39  TYR G CA  1 
ATOM   938  C C   . TYR B 1 39 ? 103.723 111.140 152.604 1.00 194.38 ? 39  TYR G C   1 
ATOM   939  O O   . TYR B 1 39 ? 104.725 110.947 153.301 1.00 194.38 ? 39  TYR G O   1 
ATOM   940  C CB  . TYR B 1 39 ? 104.424 113.508 152.723 1.00 194.38 ? 39  TYR G CB  1 
ATOM   941  C CG  . TYR B 1 39 ? 104.335 114.941 152.263 1.00 194.38 ? 39  TYR G CG  1 
ATOM   942  C CD1 . TYR B 1 39 ? 103.425 115.818 152.831 1.00 194.38 ? 39  TYR G CD1 1 
ATOM   943  C CD2 . TYR B 1 39 ? 105.193 115.426 151.288 1.00 194.38 ? 39  TYR G CD2 1 
ATOM   944  C CE1 . TYR B 1 39 ? 103.357 117.131 152.424 1.00 194.38 ? 39  TYR G CE1 1 
ATOM   945  C CE2 . TYR B 1 39 ? 105.130 116.737 150.873 1.00 194.38 ? 39  TYR G CE2 1 
ATOM   946  C CZ  . TYR B 1 39 ? 104.210 117.586 151.444 1.00 194.38 ? 39  TYR G CZ  1 
ATOM   947  O OH  . TYR B 1 39 ? 104.141 118.896 151.035 1.00 194.38 ? 39  TYR G OH  1 
ATOM   948  N N   . VAL B 1 40 ? 102.878 110.158 152.293 1.00 198.43 ? 40  VAL G N   1 
ATOM   949  C CA  . VAL B 1 40 ? 103.150 108.797 152.747 1.00 198.43 ? 40  VAL G CA  1 
ATOM   950  C C   . VAL B 1 40 ? 104.435 108.298 152.103 1.00 198.43 ? 40  VAL G C   1 
ATOM   951  O O   . VAL B 1 40 ? 104.559 108.261 150.873 1.00 198.43 ? 40  VAL G O   1 
ATOM   952  C CB  . VAL B 1 40 ? 101.970 107.871 152.438 1.00 198.43 ? 40  VAL G CB  1 
ATOM   953  C CG1 . VAL B 1 40 ? 102.423 106.423 152.454 1.00 198.43 ? 40  VAL G CG1 1 
ATOM   954  C CG2 . VAL B 1 40 ? 100.870 108.068 153.463 1.00 198.43 ? 40  VAL G CG2 1 
ATOM   955  N N   . GLY B 1 41 ? 105.402 107.919 152.937 1.00 194.43 ? 41  GLY G N   1 
ATOM   956  C CA  . GLY B 1 41 ? 106.651 107.355 152.463 1.00 194.43 ? 41  GLY G CA  1 
ATOM   957  C C   . GLY B 1 41 ? 107.443 108.275 151.559 1.00 194.43 ? 41  GLY G C   1 
ATOM   958  O O   . GLY B 1 41 ? 107.616 107.976 150.375 1.00 194.43 ? 41  GLY G O   1 
ATOM   959  N N   . SER B 1 42 ? 107.934 109.392 152.089 1.00 203.67 ? 42  SER G N   1 
ATOM   960  C CA  . SER B 1 42 ? 108.619 110.353 151.238 1.00 203.67 ? 42  SER G CA  1 
ATOM   961  C C   . SER B 1 42 ? 109.612 111.165 152.055 1.00 203.67 ? 42  SER G C   1 
ATOM   962  O O   . SER B 1 42 ? 109.509 111.248 153.280 1.00 203.67 ? 42  SER G O   1 
ATOM   963  C CB  . SER B 1 42 ? 107.620 111.284 150.547 1.00 203.67 ? 42  SER G CB  1 
ATOM   964  O OG  . SER B 1 42 ? 106.880 112.021 151.500 1.00 203.67 ? 42  SER G OG  1 
ATOM   965  N N   . LYS B 1 43 ? 110.579 111.753 151.355 1.00 205.83 ? 43  LYS G N   1 
ATOM   966  C CA  . LYS B 1 43 ? 111.545 112.675 151.937 1.00 205.83 ? 43  LYS G CA  1 
ATOM   967  C C   . LYS B 1 43 ? 111.455 114.005 151.204 1.00 205.83 ? 43  LYS G C   1 
ATOM   968  O O   . LYS B 1 43 ? 111.533 114.043 149.972 1.00 205.83 ? 43  LYS G O   1 
ATOM   969  C CB  . LYS B 1 43 ? 112.970 112.119 151.855 1.00 205.83 ? 43  LYS G CB  1 
ATOM   970  C CG  . LYS B 1 43 ? 113.337 111.147 152.967 1.00 205.83 ? 43  LYS G CG  1 
ATOM   971  C CD  . LYS B 1 43 ? 112.675 109.791 152.790 1.00 205.83 ? 43  LYS G CD  1 
ATOM   972  C CE  . LYS B 1 43 ? 113.253 109.042 151.605 1.00 205.83 ? 43  LYS G CE  1 
ATOM   973  N NZ  . LYS B 1 43 ? 112.648 107.690 151.467 1.00 205.83 ? 43  LYS G NZ  1 
ATOM   974  N N   . THR B 1 44 ? 111.291 115.091 151.958 1.00 201.88 ? 44  THR G N   1 
ATOM   975  C CA  . THR B 1 44 ? 111.127 116.424 151.388 1.00 201.88 ? 44  THR G CA  1 
ATOM   976  C C   . THR B 1 44 ? 112.177 117.351 151.980 1.00 201.88 ? 44  THR G C   1 
ATOM   977  O O   . THR B 1 44 ? 112.376 117.368 153.199 1.00 201.88 ? 44  THR G O   1 
ATOM   978  C CB  . THR B 1 44 ? 109.723 116.975 151.654 1.00 201.88 ? 44  THR G CB  1 
ATOM   979  O OG1 . THR B 1 44 ? 109.666 117.518 152.978 1.00 201.88 ? 44  THR G OG1 1 
ATOM   980  C CG2 . THR B 1 44 ? 108.679 115.878 151.523 1.00 201.88 ? 44  THR G CG2 1 
ATOM   981  N N   . LYS B 1 45 ? 112.848 118.115 151.120 1.00 194.03 ? 45  LYS G N   1 
ATOM   982  C CA  . LYS B 1 45 ? 113.863 119.075 151.539 1.00 194.03 ? 45  LYS G CA  1 
ATOM   983  C C   . LYS B 1 45 ? 113.671 120.368 150.762 1.00 194.03 ? 45  LYS G C   1 
ATOM   984  O O   . LYS B 1 45 ? 113.600 120.348 149.529 1.00 194.03 ? 45  LYS G O   1 
ATOM   985  C CB  . LYS B 1 45 ? 115.274 118.522 151.315 1.00 194.03 ? 45  LYS G CB  1 
ATOM   986  C CG  . LYS B 1 45 ? 115.517 117.158 151.938 1.00 194.03 ? 45  LYS G CG  1 
ATOM   987  C CD  . LYS B 1 45 ? 116.839 116.565 151.483 1.00 194.03 ? 45  LYS G CD  1 
ATOM   988  C CE  . LYS B 1 45 ? 117.104 115.233 152.166 1.00 194.03 ? 45  LYS G CE  1 
ATOM   989  N NZ  . LYS B 1 45 ? 118.390 114.626 151.727 1.00 194.03 ? 45  LYS G NZ  1 
ATOM   990  N N   . GLU B 1 46 ? 113.586 121.487 151.479 1.00 189.24 ? 46  GLU G N   1 
ATOM   991  C CA  . GLU B 1 46 ? 113.467 122.809 150.877 1.00 189.24 ? 46  GLU G CA  1 
ATOM   992  C C   . GLU B 1 46 ? 114.451 123.741 151.564 1.00 189.24 ? 46  GLU G C   1 
ATOM   993  O O   . GLU B 1 46 ? 114.561 123.725 152.794 1.00 189.24 ? 46  GLU G O   1 
ATOM   994  C CB  . GLU B 1 46 ? 112.042 123.358 151.006 1.00 189.24 ? 46  GLU G CB  1 
ATOM   995  C CG  . GLU B 1 46 ? 110.979 122.501 150.345 1.00 189.24 ? 46  GLU G CG  1 
ATOM   996  C CD  . GLU B 1 46 ? 110.500 121.375 151.240 1.00 189.24 ? 46  GLU G CD  1 
ATOM   997  O OE1 . GLU B 1 46 ? 111.083 121.192 152.328 1.00 189.24 ? 46  GLU G OE1 1 
ATOM   998  O OE2 . GLU B 1 46 ? 109.541 120.674 150.857 1.00 189.24 ? 46  GLU G OE2 1 
ATOM   999  N N   . GLY B 1 47 ? 115.160 124.552 150.783 1.00 166.57 ? 47  GLY G N   1 
ATOM   1000 C CA  . GLY B 1 47 ? 116.155 125.425 151.373 1.00 166.57 ? 47  GLY G CA  1 
ATOM   1001 C C   . GLY B 1 47 ? 116.589 126.544 150.457 1.00 166.57 ? 47  GLY G C   1 
ATOM   1002 O O   . GLY B 1 47 ? 116.503 126.446 149.230 1.00 166.57 ? 47  GLY G O   1 
ATOM   1003 N N   . VAL B 1 48 ? 117.057 127.623 151.079 1.00 164.37 ? 48  VAL G N   1 
ATOM   1004 C CA  . VAL B 1 48 ? 117.692 128.742 150.394 1.00 164.37 ? 48  VAL G CA  1 
ATOM   1005 C C   . VAL B 1 48 ? 119.042 128.974 151.053 1.00 164.37 ? 48  VAL G C   1 
ATOM   1006 O O   . VAL B 1 48 ? 119.113 129.188 152.268 1.00 164.37 ? 48  VAL G O   1 
ATOM   1007 C CB  . VAL B 1 48 ? 116.830 130.015 150.451 1.00 164.37 ? 48  VAL G CB  1 
ATOM   1008 C CG1 . VAL B 1 48 ? 117.570 131.180 149.818 1.00 164.37 ? 48  VAL G CG1 1 
ATOM   1009 C CG2 . VAL B 1 48 ? 115.498 129.781 149.761 1.00 164.37 ? 48  VAL G CG2 1 
ATOM   1010 N N   . VAL B 1 49 ? 120.107 128.942 150.257 1.00 183.70 ? 49  VAL G N   1 
ATOM   1011 C CA  . VAL B 1 49 ? 121.463 128.832 150.782 1.00 183.70 ? 49  VAL G CA  1 
ATOM   1012 C C   . VAL B 1 49 ? 122.322 129.930 150.167 1.00 183.70 ? 49  VAL G C   1 
ATOM   1013 O O   . VAL B 1 49 ? 122.086 130.341 149.026 1.00 183.70 ? 49  VAL G O   1 
ATOM   1014 C CB  . VAL B 1 49 ? 122.055 127.435 150.488 1.00 183.70 ? 49  VAL G CB  1 
ATOM   1015 C CG1 . VAL B 1 49 ? 123.491 127.321 150.967 1.00 183.70 ? 49  VAL G CG1 1 
ATOM   1016 C CG2 . VAL B 1 49 ? 121.190 126.343 151.102 1.00 183.70 ? 49  VAL G CG2 1 
ATOM   1017 N N   . HIS B 1 50 ? 123.307 130.412 150.929 1.00 169.93 ? 50  HIS G N   1 
ATOM   1018 C CA  . HIS B 1 50 ? 124.362 131.300 150.436 1.00 169.93 ? 50  HIS G CA  1 
ATOM   1019 C C   . HIS B 1 50 ? 123.783 132.590 149.847 1.00 169.93 ? 50  HIS G C   1 
ATOM   1020 O O   . HIS B 1 50 ? 123.886 132.874 148.653 1.00 169.93 ? 50  HIS G O   1 
ATOM   1021 C CB  . HIS B 1 50 ? 125.250 130.582 149.414 1.00 169.93 ? 50  HIS G CB  1 
ATOM   1022 C CG  . HIS B 1 50 ? 126.004 129.420 149.979 1.00 169.93 ? 50  HIS G CG  1 
ATOM   1023 N ND1 . HIS B 1 50 ? 126.125 128.217 149.318 1.00 169.93 ? 50  HIS G ND1 1 
ATOM   1024 C CD2 . HIS B 1 50 ? 126.674 129.277 151.146 1.00 169.93 ? 50  HIS G CD2 1 
ATOM   1025 C CE1 . HIS B 1 50 ? 126.838 127.383 150.054 1.00 169.93 ? 50  HIS G CE1 1 
ATOM   1026 N NE2 . HIS B 1 50 ? 127.184 128.002 151.168 1.00 169.93 ? 50  HIS G NE2 1 
ATOM   1027 N N   . GLY B 1 51 ? 123.166 133.368 150.729 1.00 174.78 ? 51  GLY G N   1 
ATOM   1028 C CA  . GLY B 1 51 ? 122.709 134.689 150.349 1.00 174.78 ? 51  GLY G CA  1 
ATOM   1029 C C   . GLY B 1 51 ? 123.756 135.760 150.584 1.00 174.78 ? 51  GLY G C   1 
ATOM   1030 O O   . GLY B 1 51 ? 123.437 136.860 151.045 1.00 174.78 ? 51  GLY G O   1 
ATOM   1031 N N   . VAL B 1 52 ? 125.014 135.448 150.266 1.00 167.16 ? 52  VAL G N   1 
ATOM   1032 C CA  . VAL B 1 52 ? 126.105 136.393 150.476 1.00 167.16 ? 52  VAL G CA  1 
ATOM   1033 C C   . VAL B 1 52 ? 125.990 137.557 149.497 1.00 167.16 ? 52  VAL G C   1 
ATOM   1034 O O   . VAL B 1 52 ? 125.528 137.403 148.360 1.00 167.16 ? 52  VAL G O   1 
ATOM   1035 C CB  . VAL B 1 52 ? 127.461 135.675 150.343 1.00 167.16 ? 52  VAL G CB  1 
ATOM   1036 C CG1 . VAL B 1 52 ? 127.630 135.116 148.950 1.00 167.16 ? 52  VAL G CG1 1 
ATOM   1037 C CG2 . VAL B 1 52 ? 128.606 136.617 150.680 1.00 167.16 ? 52  VAL G CG2 1 
ATOM   1038 N N   . ALA B 1 53 ? 126.387 138.745 149.953 1.00 173.14 ? 53  ALA G N   1 
ATOM   1039 C CA  . ALA B 1 53 ? 126.355 139.928 149.100 1.00 173.14 ? 53  ALA G CA  1 
ATOM   1040 C C   . ALA B 1 53 ? 127.710 140.209 148.454 1.00 173.14 ? 53  ALA G C   1 
ATOM   1041 O O   . ALA B 1 53 ? 127.833 140.190 147.226 1.00 173.14 ? 53  ALA G O   1 
ATOM   1042 C CB  . ALA B 1 53 ? 125.880 141.144 149.902 1.00 173.14 ? 53  ALA G CB  1 
ATOM   1043 N N   . THR B 1 54 ? 128.737 140.454 149.264 1.00 181.40 ? 54  THR G N   1 
ATOM   1044 C CA  . THR B 1 54 ? 130.025 140.856 148.715 1.00 181.40 ? 54  THR G CA  1 
ATOM   1045 C C   . THR B 1 54 ? 131.153 140.295 149.565 1.00 181.40 ? 54  THR G C   1 
ATOM   1046 O O   . THR B 1 54 ? 130.974 140.015 150.752 1.00 181.40 ? 54  THR G O   1 
ATOM   1047 C CB  . THR B 1 54 ? 130.153 142.381 148.629 1.00 181.40 ? 54  THR G CB  1 
ATOM   1048 O OG1 . THR B 1 54 ? 131.421 142.724 148.058 1.00 181.40 ? 54  THR G OG1 1 
ATOM   1049 C CG2 . THR B 1 54 ? 130.040 143.006 150.003 1.00 181.40 ? 54  THR G CG2 1 
ATOM   1050 N N   . VAL B 1 55 ? 132.313 140.125 148.934 1.00 174.30 ? 55  VAL G N   1 
ATOM   1051 C CA  . VAL B 1 55 ? 133.541 139.740 149.616 1.00 174.30 ? 55  VAL G CA  1 
ATOM   1052 C C   . VAL B 1 55 ? 134.677 140.584 149.056 1.00 174.30 ? 55  VAL G C   1 
ATOM   1053 O O   . VAL B 1 55 ? 134.665 140.951 147.876 1.00 174.30 ? 55  VAL G O   1 
ATOM   1054 C CB  . VAL B 1 55 ? 133.859 138.234 149.459 1.00 174.30 ? 55  VAL G CB  1 
ATOM   1055 C CG1 . VAL B 1 55 ? 132.666 137.374 149.857 1.00 174.30 ? 55  VAL G CG1 1 
ATOM   1056 C CG2 . VAL B 1 55 ? 134.310 137.915 148.053 1.00 174.30 ? 55  VAL G CG2 1 
ATOM   1057 N N   . ALA B 1 56 ? 135.644 140.912 149.914 1.00 174.13 ? 56  ALA G N   1 
ATOM   1058 C CA  . ALA B 1 56 ? 136.876 141.591 149.507 1.00 174.13 ? 56  ALA G CA  1 
ATOM   1059 C C   . ALA B 1 56 ? 136.586 142.863 148.712 1.00 174.13 ? 56  ALA G C   1 
ATOM   1060 O O   . ALA B 1 56 ? 137.234 143.160 147.708 1.00 174.13 ? 56  ALA G O   1 
ATOM   1061 C CB  . ALA B 1 56 ? 137.779 140.645 148.714 1.00 174.13 ? 56  ALA G CB  1 
ATOM   1062 N N   . GLU B 1 57 ? 135.599 143.621 149.175 1.00 184.15 ? 57  GLU G N   1 
ATOM   1063 C CA  . GLU B 1 57 ? 135.189 144.859 148.527 1.00 184.15 ? 57  GLU G CA  1 
ATOM   1064 C C   . GLU B 1 57 ? 135.999 146.020 149.085 1.00 184.15 ? 57  GLU G C   1 
ATOM   1065 O O   . GLU B 1 57 ? 136.121 146.167 150.305 1.00 184.15 ? 57  GLU G O   1 
ATOM   1066 C CB  . GLU B 1 57 ? 133.697 145.111 148.738 1.00 184.15 ? 57  GLU G CB  1 
ATOM   1067 C CG  . GLU B 1 57 ? 133.253 146.521 148.389 1.00 184.15 ? 57  GLU G CG  1 
ATOM   1068 C CD  . GLU B 1 57 ? 131.745 146.673 148.393 1.00 184.15 ? 57  GLU G CD  1 
ATOM   1069 O OE1 . GLU B 1 57 ? 131.265 147.820 148.506 1.00 184.15 ? 57  GLU G OE1 1 
ATOM   1070 O OE2 . GLU B 1 57 ? 131.043 145.647 148.288 1.00 184.15 ? 57  GLU G OE2 1 
ATOM   1071 N N   . LYS B 1 58 ? 136.550 146.841 148.194 1.00 169.88 ? 58  LYS G N   1 
ATOM   1072 C CA  . LYS B 1 58 ? 137.295 148.032 148.585 1.00 169.88 ? 58  LYS G CA  1 
ATOM   1073 C C   . LYS B 1 58 ? 136.689 149.237 147.885 1.00 169.88 ? 58  LYS G C   1 
ATOM   1074 O O   . LYS B 1 58 ? 136.640 149.281 146.652 1.00 169.88 ? 58  LYS G O   1 
ATOM   1075 C CB  . LYS B 1 58 ? 138.779 147.898 148.239 1.00 169.88 ? 58  LYS G CB  1 
ATOM   1076 C CG  . LYS B 1 58 ? 139.452 146.708 148.893 1.00 169.88 ? 58  LYS G CG  1 
ATOM   1077 C CD  . LYS B 1 58 ? 140.964 146.847 148.875 1.00 169.88 ? 58  LYS G CD  1 
ATOM   1078 C CE  . LYS B 1 58 ? 141.503 146.930 147.463 1.00 169.88 ? 58  LYS G CE  1 
ATOM   1079 N NZ  . LYS B 1 58 ? 142.986 147.058 147.450 1.00 169.88 ? 58  LYS G NZ  1 
ATOM   1080 N N   . THR B 1 59 ? 136.234 150.211 148.667 1.00 176.70 ? 59  THR G N   1 
ATOM   1081 C CA  . THR B 1 59 ? 135.586 151.402 148.137 1.00 176.70 ? 59  THR G CA  1 
ATOM   1082 C C   . THR B 1 59 ? 136.187 152.629 148.804 1.00 176.70 ? 59  THR G C   1 
ATOM   1083 O O   . THR B 1 59 ? 136.319 152.668 150.031 1.00 176.70 ? 59  THR G O   1 
ATOM   1084 C CB  . THR B 1 59 ? 134.073 151.354 148.371 1.00 176.70 ? 59  THR G CB  1 
ATOM   1085 O OG1 . THR B 1 59 ? 133.497 150.323 147.559 1.00 176.70 ? 59  THR G OG1 1 
ATOM   1086 C CG2 . THR B 1 59 ? 133.434 152.681 148.003 1.00 176.70 ? 59  THR G CG2 1 
ATOM   1087 N N   . LYS B 1 60 ? 136.550 153.624 148.000 1.00 174.64 ? 60  LYS G N   1 
ATOM   1088 C CA  . LYS B 1 60 ? 137.160 154.847 148.504 1.00 174.64 ? 60  LYS G CA  1 
ATOM   1089 C C   . LYS B 1 60 ? 136.567 156.046 147.781 1.00 174.64 ? 60  LYS G C   1 
ATOM   1090 O O   . LYS B 1 60 ? 136.468 156.045 146.551 1.00 174.64 ? 60  LYS G O   1 
ATOM   1091 C CB  . LYS B 1 60 ? 138.680 154.816 148.323 1.00 174.64 ? 60  LYS G CB  1 
ATOM   1092 C CG  . LYS B 1 60 ? 139.311 156.180 148.119 1.00 174.64 ? 60  LYS G CG  1 
ATOM   1093 C CD  . LYS B 1 60 ? 140.818 156.071 147.995 1.00 174.64 ? 60  LYS G CD  1 
ATOM   1094 C CE  . LYS B 1 60 ? 141.480 157.430 148.136 1.00 174.64 ? 60  LYS G CE  1 
ATOM   1095 N NZ  . LYS B 1 60 ? 142.961 157.332 148.021 1.00 174.64 ? 60  LYS G NZ  1 
ATOM   1096 N N   . GLU B 1 61 ? 136.167 157.060 148.546 1.00 177.41 ? 61  GLU G N   1 
ATOM   1097 C CA  . GLU B 1 61 ? 135.652 158.305 147.994 1.00 177.41 ? 61  GLU G CA  1 
ATOM   1098 C C   . GLU B 1 61 ? 136.377 159.472 148.641 1.00 177.41 ? 61  GLU G C   1 
ATOM   1099 O O   . GLU B 1 61 ? 136.283 159.668 149.856 1.00 177.41 ? 61  GLU G O   1 
ATOM   1100 C CB  . GLU B 1 61 ? 134.145 158.436 148.218 1.00 177.41 ? 61  GLU G CB  1 
ATOM   1101 C CG  . GLU B 1 61 ? 133.333 157.362 147.531 1.00 177.41 ? 61  GLU G CG  1 
ATOM   1102 C CD  . GLU B 1 61 ? 132.984 156.225 148.463 1.00 177.41 ? 61  GLU G CD  1 
ATOM   1103 O OE1 . GLU B 1 61 ? 133.912 155.646 149.065 1.00 177.41 ? 61  GLU G OE1 1 
ATOM   1104 O OE2 . GLU B 1 61 ? 131.784 155.907 148.593 1.00 177.41 ? 61  GLU G OE2 1 
ATOM   1105 N N   . GLN B 1 62 ? 137.088 160.247 147.830 1.00 178.02 ? 62  GLN G N   1 
ATOM   1106 C CA  . GLN B 1 62 ? 137.825 161.413 148.295 1.00 178.02 ? 62  GLN G CA  1 
ATOM   1107 C C   . GLN B 1 62 ? 137.222 162.655 147.659 1.00 178.02 ? 62  GLN G C   1 
ATOM   1108 O O   . GLN B 1 62 ? 137.094 162.727 146.433 1.00 178.02 ? 62  GLN G O   1 
ATOM   1109 C CB  . GLN B 1 62 ? 139.310 161.298 147.952 1.00 178.02 ? 62  GLN G CB  1 
ATOM   1110 C CG  . GLN B 1 62 ? 140.151 162.446 148.473 1.00 178.02 ? 62  GLN G CG  1 
ATOM   1111 C CD  . GLN B 1 62 ? 141.623 162.272 148.166 1.00 178.02 ? 62  GLN G CD  1 
ATOM   1112 O OE1 . GLN B 1 62 ? 142.024 161.298 147.528 1.00 178.02 ? 62  GLN G OE1 1 
ATOM   1113 N NE2 . GLN B 1 62 ? 142.438 163.220 148.612 1.00 178.02 ? 62  GLN G NE2 1 
ATOM   1114 N N   . VAL B 1 63 ? 136.853 163.625 148.488 1.00 169.67 ? 63  VAL G N   1 
ATOM   1115 C CA  . VAL B 1 63 ? 136.290 164.886 148.026 1.00 169.67 ? 63  VAL G CA  1 
ATOM   1116 C C   . VAL B 1 63 ? 137.167 166.011 148.550 1.00 169.67 ? 63  VAL G C   1 
ATOM   1117 O O   . VAL B 1 63 ? 137.275 166.205 149.767 1.00 169.67 ? 63  VAL G O   1 
ATOM   1118 C CB  . VAL B 1 63 ? 134.837 165.068 148.488 1.00 169.67 ? 63  VAL G CB  1 
ATOM   1119 C CG1 . VAL B 1 63 ? 134.295 166.398 148.000 1.00 169.67 ? 63  VAL G CG1 1 
ATOM   1120 C CG2 . VAL B 1 63 ? 133.979 163.918 147.992 1.00 169.67 ? 63  VAL G CG2 1 
ATOM   1121 N N   . THR B 1 64 ? 137.790 166.751 147.638 1.00 201.04 ? 64  THR G N   1 
ATOM   1122 C CA  . THR B 1 64 ? 138.633 167.887 147.985 1.00 201.04 ? 64  THR G CA  1 
ATOM   1123 C C   . THR B 1 64 ? 138.080 169.127 147.301 1.00 201.04 ? 64  THR G C   1 
ATOM   1124 O O   . THR B 1 64 ? 138.218 169.282 146.083 1.00 201.04 ? 64  THR G O   1 
ATOM   1125 C CB  . THR B 1 64 ? 140.085 167.645 147.573 1.00 201.04 ? 64  THR G CB  1 
ATOM   1126 O OG1 . THR B 1 64 ? 140.550 166.424 148.160 1.00 201.04 ? 64  THR G OG1 1 
ATOM   1127 C CG2 . THR B 1 64 ? 140.966 168.794 148.037 1.00 201.04 ? 64  THR G CG2 1 
ATOM   1128 N N   . ASN B 1 65 ? 137.461 170.006 148.083 1.00 208.95 ? 65  ASN G N   1 
ATOM   1129 C CA  . ASN B 1 65 ? 136.827 171.211 147.569 1.00 208.95 ? 65  ASN G CA  1 
ATOM   1130 C C   . ASN B 1 65 ? 137.443 172.430 148.234 1.00 208.95 ? 65  ASN G C   1 
ATOM   1131 O O   . ASN B 1 65 ? 137.624 172.451 149.454 1.00 208.95 ? 65  ASN G O   1 
ATOM   1132 C CB  . ASN B 1 65 ? 135.317 171.187 147.814 1.00 208.95 ? 65  ASN G CB  1 
ATOM   1133 C CG  . ASN B 1 65 ? 134.595 172.323 147.119 1.00 208.95 ? 65  ASN G CG  1 
ATOM   1134 O OD1 . ASN B 1 65 ? 135.210 173.164 146.465 1.00 208.95 ? 65  ASN G OD1 1 
ATOM   1135 N ND2 . ASN B 1 65 ? 133.276 172.351 147.259 1.00 208.95 ? 65  ASN G ND2 1 
ATOM   1136 N N   . VAL B 1 66 ? 137.754 173.443 147.431 1.00 211.54 ? 66  VAL G N   1 
ATOM   1137 C CA  . VAL B 1 66 ? 138.303 174.701 147.919 1.00 211.54 ? 66  VAL G CA  1 
ATOM   1138 C C   . VAL B 1 66 ? 137.364 175.819 147.492 1.00 211.54 ? 66  VAL G C   1 
ATOM   1139 O O   . VAL B 1 66 ? 137.244 176.112 146.296 1.00 211.54 ? 66  VAL G O   1 
ATOM   1140 C CB  . VAL B 1 66 ? 139.724 174.949 147.391 1.00 211.54 ? 66  VAL G CB  1 
ATOM   1141 C CG1 . VAL B 1 66 ? 140.314 176.194 148.030 1.00 211.54 ? 66  VAL G CG1 1 
ATOM   1142 C CG2 . VAL B 1 66 ? 140.605 173.738 147.651 1.00 211.54 ? 66  VAL G CG2 1 
ATOM   1143 N N   . GLY B 1 67 ? 136.708 176.445 148.466 1.00 211.16 ? 67  GLY G N   1 
ATOM   1144 C CA  . GLY B 1 67 ? 135.831 177.565 148.193 1.00 211.16 ? 67  GLY G CA  1 
ATOM   1145 C C   . GLY B 1 67 ? 134.669 177.226 147.283 1.00 211.16 ? 67  GLY G C   1 
ATOM   1146 O O   . GLY B 1 67 ? 134.366 177.975 146.351 1.00 211.16 ? 67  GLY G O   1 
ATOM   1147 N N   . GLY B 1 68 ? 134.012 176.099 147.540 1.00 216.89 ? 68  GLY G N   1 
ATOM   1148 C CA  . GLY B 1 68 ? 132.894 175.684 146.718 1.00 216.89 ? 68  GLY G CA  1 
ATOM   1149 C C   . GLY B 1 68 ? 131.787 175.016 147.505 1.00 216.89 ? 68  GLY G C   1 
ATOM   1150 O O   . GLY B 1 68 ? 131.756 175.096 148.737 1.00 216.89 ? 68  GLY G O   1 
ATOM   1151 N N   . ALA B 1 69 ? 130.869 174.356 146.804 1.00 214.87 ? 69  ALA G N   1 
ATOM   1152 C CA  . ALA B 1 69 ? 129.775 173.646 147.448 1.00 214.87 ? 69  ALA G CA  1 
ATOM   1153 C C   . ALA B 1 69 ? 129.327 172.503 146.552 1.00 214.87 ? 69  ALA G C   1 
ATOM   1154 O O   . ALA B 1 69 ? 128.874 172.732 145.430 1.00 214.87 ? 69  ALA G O   1 
ATOM   1155 C CB  . ALA B 1 69 ? 128.598 174.581 147.743 1.00 214.87 ? 69  ALA G CB  1 
ATOM   1156 N N   . VAL B 1 70 ? 129.436 171.277 147.057 1.00 205.72 ? 70  VAL G N   1 
ATOM   1157 C CA  . VAL B 1 70 ? 129.104 170.090 146.280 1.00 205.72 ? 70  VAL G CA  1 
ATOM   1158 C C   . VAL B 1 70 ? 128.066 169.287 147.048 1.00 205.72 ? 70  VAL G C   1 
ATOM   1159 O O   . VAL B 1 70 ? 127.949 169.410 148.271 1.00 205.72 ? 70  VAL G O   1 
ATOM   1160 C CB  . VAL B 1 70 ? 130.351 169.231 145.986 1.00 205.72 ? 70  VAL G CB  1 
ATOM   1161 C CG1 . VAL B 1 70 ? 131.422 170.069 145.306 1.00 205.72 ? 70  VAL G CG1 1 
ATOM   1162 C CG2 . VAL B 1 70 ? 130.877 168.588 147.251 1.00 205.72 ? 70  VAL G CG2 1 
ATOM   1163 N N   . VAL B 1 71 ? 127.306 168.468 146.327 1.00 202.34 ? 71  VAL G N   1 
ATOM   1164 C CA  . VAL B 1 71 ? 126.242 167.659 146.909 1.00 202.34 ? 71  VAL G CA  1 
ATOM   1165 C C   . VAL B 1 71 ? 126.498 166.206 146.544 1.00 202.34 ? 71  VAL G C   1 
ATOM   1166 O O   . VAL B 1 71 ? 126.590 165.865 145.359 1.00 202.34 ? 71  VAL G O   1 
ATOM   1167 C CB  . VAL B 1 71 ? 124.855 168.104 146.424 1.00 202.34 ? 71  VAL G CB  1 
ATOM   1168 C CG1 . VAL B 1 71 ? 123.789 167.168 146.960 1.00 202.34 ? 71  VAL G CG1 1 
ATOM   1169 C CG2 . VAL B 1 71 ? 124.582 169.536 146.848 1.00 202.34 ? 71  VAL G CG2 1 
ATOM   1170 N N   . THR B 1 72 ? 126.610 165.353 147.559 1.00 203.26 ? 72  THR G N   1 
ATOM   1171 C CA  . THR B 1 72 ? 126.797 163.923 147.357 1.00 203.26 ? 72  THR G CA  1 
ATOM   1172 C C   . THR B 1 72 ? 125.899 163.171 148.325 1.00 203.26 ? 72  THR G C   1 
ATOM   1173 O O   . THR B 1 72 ? 125.771 163.567 149.486 1.00 203.26 ? 72  THR G O   1 
ATOM   1174 C CB  . THR B 1 72 ? 128.259 163.518 147.565 1.00 203.26 ? 72  THR G CB  1 
ATOM   1175 O OG1 . THR B 1 72 ? 129.102 164.343 146.754 1.00 203.26 ? 72  THR G OG1 1 
ATOM   1176 C CG2 . THR B 1 72 ? 128.470 162.063 147.182 1.00 203.26 ? 72  THR G CG2 1 
ATOM   1177 N N   . GLY B 1 73 ? 125.276 162.105 147.852 1.00 193.46 ? 73  GLY G N   1 
ATOM   1178 C CA  . GLY B 1 73 ? 124.483 161.255 148.706 1.00 193.46 ? 73  GLY G CA  1 
ATOM   1179 C C   . GLY B 1 73 ? 123.137 160.967 148.085 1.00 193.46 ? 73  GLY G C   1 
ATOM   1180 O O   . GLY B 1 73 ? 122.919 161.173 146.892 1.00 193.46 ? 73  GLY G O   1 
ATOM   1181 N N   . VAL B 1 74 ? 122.225 160.481 148.919 1.00 193.47 ? 74  VAL G N   1 
ATOM   1182 C CA  . VAL B 1 74 ? 120.883 160.102 148.498 1.00 193.47 ? 74  VAL G CA  1 
ATOM   1183 C C   . VAL B 1 74 ? 119.886 160.941 149.283 1.00 193.47 ? 74  VAL G C   1 
ATOM   1184 O O   . VAL B 1 74 ? 119.982 161.044 150.511 1.00 193.47 ? 74  VAL G O   1 
ATOM   1185 C CB  . VAL B 1 74 ? 120.636 158.601 148.713 1.00 193.47 ? 74  VAL G CB  1 
ATOM   1186 C CG1 . VAL B 1 74 ? 119.173 158.270 148.501 1.00 193.47 ? 74  VAL G CG1 1 
ATOM   1187 C CG2 . VAL B 1 74 ? 121.511 157.785 147.777 1.00 193.47 ? 74  VAL G CG2 1 
ATOM   1188 N N   . THR B 1 75 ? 118.933 161.546 148.579 1.00 199.98 ? 75  THR G N   1 
ATOM   1189 C CA  . THR B 1 75 ? 117.918 162.384 149.201 1.00 199.98 ? 75  THR G CA  1 
ATOM   1190 C C   . THR B 1 75 ? 116.571 162.110 148.553 1.00 199.98 ? 75  THR G C   1 
ATOM   1191 O O   . THR B 1 75 ? 116.483 161.984 147.328 1.00 199.98 ? 75  THR G O   1 
ATOM   1192 C CB  . THR B 1 75 ? 118.273 163.867 149.072 1.00 199.98 ? 75  THR G CB  1 
ATOM   1193 O OG1 . THR B 1 75 ? 119.665 164.050 149.356 1.00 199.98 ? 75  THR G OG1 1 
ATOM   1194 C CG2 . THR B 1 75 ? 117.451 164.694 150.043 1.00 199.98 ? 75  THR G CG2 1 
ATOM   1195 N N   . ALA B 1 76 ? 115.528 162.017 149.374 1.00 191.87 ? 76  ALA G N   1 
ATOM   1196 C CA  . ALA B 1 76 ? 114.169 161.808 148.897 1.00 191.87 ? 76  ALA G CA  1 
ATOM   1197 C C   . ALA B 1 76 ? 113.233 162.743 149.645 1.00 191.87 ? 76  ALA G C   1 
ATOM   1198 O O   . ALA B 1 76 ? 113.281 162.817 150.877 1.00 191.87 ? 76  ALA G O   1 
ATOM   1199 C CB  . ALA B 1 76 ? 113.730 160.354 149.082 1.00 191.87 ? 76  ALA G CB  1 
ATOM   1200 N N   . VAL B 1 77 ? 112.388 163.455 148.904 1.00 191.67 ? 77  VAL G N   1 
ATOM   1201 C CA  . VAL B 1 77 ? 111.467 164.431 149.473 1.00 191.67 ? 77  VAL G CA  1 
ATOM   1202 C C   . VAL B 1 77 ? 110.090 164.210 148.865 1.00 191.67 ? 77  VAL G C   1 
ATOM   1203 O O   . VAL B 1 77 ? 109.959 164.088 147.643 1.00 191.67 ? 77  VAL G O   1 
ATOM   1204 C CB  . VAL B 1 77 ? 111.945 165.873 149.224 1.00 191.67 ? 77  VAL G CB  1 
ATOM   1205 C CG1 . VAL B 1 77 ? 110.842 166.864 149.548 1.00 191.67 ? 77  VAL G CG1 1 
ATOM   1206 C CG2 . VAL B 1 77 ? 113.191 166.165 150.043 1.00 191.67 ? 77  VAL G CG2 1 
ATOM   1207 N N   . ALA B 1 78 ? 109.069 164.154 149.717 1.00 201.51 ? 78  ALA G N   1 
ATOM   1208 C CA  . ALA B 1 78 ? 107.690 164.004 149.272 1.00 201.51 ? 78  ALA G CA  1 
ATOM   1209 C C   . ALA B 1 78 ? 106.811 164.944 150.079 1.00 201.51 ? 78  ALA G C   1 
ATOM   1210 O O   . ALA B 1 78 ? 106.948 165.023 151.302 1.00 201.51 ? 78  ALA G O   1 
ATOM   1211 C CB  . ALA B 1 78 ? 107.208 162.559 149.428 1.00 201.51 ? 78  ALA G CB  1 
ATOM   1212 N N   . GLN B 1 79 ? 105.912 165.654 149.402 1.00 200.58 ? 79  GLN G N   1 
ATOM   1213 C CA  . GLN B 1 79 ? 105.069 166.622 150.086 1.00 200.58 ? 79  GLN G CA  1 
ATOM   1214 C C   . GLN B 1 79 ? 103.735 166.738 149.366 1.00 200.58 ? 79  GLN G C   1 
ATOM   1215 O O   . GLN B 1 79 ? 103.678 166.780 148.136 1.00 200.58 ? 79  GLN G O   1 
ATOM   1216 C CB  . GLN B 1 79 ? 105.765 167.987 150.175 1.00 200.58 ? 79  GLN G CB  1 
ATOM   1217 C CG  . GLN B 1 79 ? 104.848 169.152 150.505 1.00 200.58 ? 79  GLN G CG  1 
ATOM   1218 C CD  . GLN B 1 79 ? 104.287 169.819 149.270 1.00 200.58 ? 79  GLN G CD  1 
ATOM   1219 O OE1 . GLN B 1 79 ? 105.032 170.324 148.434 1.00 200.58 ? 79  GLN G OE1 1 
ATOM   1220 N NE2 . GLN B 1 79 ? 102.965 169.820 149.145 1.00 200.58 ? 79  GLN G NE2 1 
ATOM   1221 N N   . LYS B 1 80 ? 102.661 166.801 150.150 1.00 199.32 ? 80  LYS G N   1 
ATOM   1222 C CA  . LYS B 1 80 ? 101.314 166.937 149.622 1.00 199.32 ? 80  LYS G CA  1 
ATOM   1223 C C   . LYS B 1 80 ? 100.587 168.017 150.406 1.00 199.32 ? 80  LYS G C   1 
ATOM   1224 O O   . LYS B 1 80 ? 100.745 168.117 151.624 1.00 199.32 ? 80  LYS G O   1 
ATOM   1225 C CB  . LYS B 1 80 ? 100.550 165.611 149.696 1.00 199.32 ? 80  LYS G CB  1 
ATOM   1226 C CG  . LYS B 1 80 ? 99.246  165.594 148.922 1.00 199.32 ? 80  LYS G CG  1 
ATOM   1227 C CD  . LYS B 1 80 ? 98.058  165.910 149.807 1.00 199.32 ? 80  LYS G CD  1 
ATOM   1228 C CE  . LYS B 1 80 ? 96.775  165.879 149.001 1.00 199.32 ? 80  LYS G CE  1 
ATOM   1229 N NZ  . LYS B 1 80 ? 95.590  166.206 149.833 1.00 199.32 ? 80  LYS G NZ  1 
ATOM   1230 N N   . THR B 1 81 ? 99.791  168.823 149.710 1.00 206.65 ? 81  THR G N   1 
ATOM   1231 C CA  . THR B 1 81 ? 99.082  169.926 150.342 1.00 206.65 ? 81  THR G CA  1 
ATOM   1232 C C   . THR B 1 81 ? 97.683  170.039 149.757 1.00 206.65 ? 81  THR G C   1 
ATOM   1233 O O   . THR B 1 81 ? 97.500  169.939 148.541 1.00 206.65 ? 81  THR G O   1 
ATOM   1234 C CB  . THR B 1 81 ? 99.832  171.250 150.154 1.00 206.65 ? 81  THR G CB  1 
ATOM   1235 O OG1 . THR B 1 81 ? 101.189 171.097 150.586 1.00 206.65 ? 81  THR G OG1 1 
ATOM   1236 C CG2 . THR B 1 81 ? 99.177  172.351 150.967 1.00 206.65 ? 81  THR G CG2 1 
ATOM   1237 N N   . VAL B 1 82 ? 96.697  170.252 150.628 1.00 198.06 ? 82  VAL G N   1 
ATOM   1238 C CA  . VAL B 1 82 ? 95.316  170.418 150.189 1.00 198.06 ? 82  VAL G CA  1 
ATOM   1239 C C   . VAL B 1 82 ? 95.135  171.860 149.732 1.00 198.06 ? 82  VAL G C   1 
ATOM   1240 O O   . VAL B 1 82 ? 94.695  172.114 148.606 1.00 198.06 ? 82  VAL G O   1 
ATOM   1241 C CB  . VAL B 1 82 ? 94.320  170.047 151.301 1.00 198.06 ? 82  VAL G CB  1 
ATOM   1242 C CG1 . VAL B 1 82 ? 92.895  170.308 150.844 1.00 198.06 ? 82  VAL G CG1 1 
ATOM   1243 C CG2 . VAL B 1 82 ? 94.501  168.599 151.708 1.00 198.06 ? 82  VAL G CG2 1 
ATOM   1244 N N   . GLU B 1 83 ? 95.465  172.812 150.603 1.00 202.52 ? 83  GLU G N   1 
ATOM   1245 C CA  . GLU B 1 83 ? 95.651  174.198 150.189 1.00 202.52 ? 83  GLU G CA  1 
ATOM   1246 C C   . GLU B 1 83 ? 96.717  174.817 151.077 1.00 202.52 ? 83  GLU G C   1 
ATOM   1247 O O   . GLU B 1 83 ? 96.919  174.364 152.206 1.00 202.52 ? 83  GLU G O   1 
ATOM   1248 C CB  . GLU B 1 83 ? 94.356  175.018 150.263 1.00 202.52 ? 83  GLU G CB  1 
ATOM   1249 C CG  . GLU B 1 83 ? 93.895  175.399 151.659 1.00 202.52 ? 83  GLU G CG  1 
ATOM   1250 C CD  . GLU B 1 83 ? 92.998  174.360 152.288 1.00 202.52 ? 83  GLU G CD  1 
ATOM   1251 O OE1 . GLU B 1 83 ? 92.957  173.225 151.777 1.00 202.52 ? 83  GLU G OE1 1 
ATOM   1252 O OE2 . GLU B 1 83 ? 92.325  174.679 153.290 1.00 202.52 ? 83  GLU G OE2 1 
ATOM   1253 N N   . GLY B 1 84 ? 97.408  175.820 150.566 1.00 197.08 ? 84  GLY G N   1 
ATOM   1254 C CA  . GLY B 1 84 ? 98.414  176.507 151.344 1.00 197.08 ? 84  GLY G CA  1 
ATOM   1255 C C   . GLY B 1 84 ? 99.712  176.609 150.568 1.00 197.08 ? 84  GLY G C   1 
ATOM   1256 O O   . GLY B 1 84 ? 99.722  176.563 149.342 1.00 197.08 ? 84  GLY G O   1 
ATOM   1257 N N   . ALA B 1 85 ? 100.802 176.749 151.318 1.00 203.76 ? 85  ALA G N   1 
ATOM   1258 C CA  . ALA B 1 85 ? 102.129 176.924 150.745 1.00 203.76 ? 85  ALA G CA  1 
ATOM   1259 C C   . ALA B 1 85 ? 103.126 176.048 151.484 1.00 203.76 ? 85  ALA G C   1 
ATOM   1260 O O   . ALA B 1 85 ? 103.129 176.009 152.717 1.00 203.76 ? 85  ALA G O   1 
ATOM   1261 C CB  . ALA B 1 85 ? 102.566 178.389 150.811 1.00 203.76 ? 85  ALA G CB  1 
ATOM   1262 N N   . GLY B 1 86 ? 103.970 175.351 150.728 1.00 199.64 ? 86  GLY G N   1 
ATOM   1263 C CA  . GLY B 1 86 ? 105.018 174.539 151.311 1.00 199.64 ? 86  GLY G CA  1 
ATOM   1264 C C   . GLY B 1 86 ? 106.394 174.930 150.816 1.00 199.64 ? 86  GLY G C   1 
ATOM   1265 O O   . GLY B 1 86 ? 106.697 174.791 149.628 1.00 199.64 ? 86  GLY G O   1 
ATOM   1266 N N   . SER B 1 87 ? 107.236 175.424 151.716 1.00 201.98 ? 87  SER G N   1 
ATOM   1267 C CA  . SER B 1 87 ? 108.596 175.843 151.387 1.00 201.98 ? 87  SER G CA  1 
ATOM   1268 C C   . SER B 1 87 ? 109.558 174.849 152.026 1.00 201.98 ? 87  SER G C   1 
ATOM   1269 O O   . SER B 1 87 ? 109.751 174.853 153.244 1.00 201.98 ? 87  SER G O   1 
ATOM   1270 C CB  . SER B 1 87 ? 108.859 177.267 151.865 1.00 201.98 ? 87  SER G CB  1 
ATOM   1271 O OG  . SER B 1 87 ? 108.023 178.195 151.195 1.00 201.98 ? 87  SER G OG  1 
ATOM   1272 N N   . ILE B 1 88 ? 110.155 173.993 151.200 1.00 190.59 ? 88  ILE G N   1 
ATOM   1273 C CA  . ILE B 1 88 ? 111.046 172.939 151.667 1.00 190.59 ? 88  ILE G CA  1 
ATOM   1274 C C   . ILE B 1 88 ? 112.333 173.015 150.861 1.00 190.59 ? 88  ILE G C   1 
ATOM   1275 O O   . ILE B 1 88 ? 112.293 173.048 149.626 1.00 190.59 ? 88  ILE G O   1 
ATOM   1276 C CB  . ILE B 1 88 ? 110.410 171.546 151.533 1.00 190.59 ? 88  ILE G CB  1 
ATOM   1277 C CG1 . ILE B 1 88 ? 109.182 171.431 152.435 1.00 190.59 ? 88  ILE G CG1 1 
ATOM   1278 C CG2 . ILE B 1 88 ? 111.421 170.467 151.871 1.00 190.59 ? 88  ILE G CG2 1 
ATOM   1279 C CD1 . ILE B 1 88 ? 107.884 171.771 151.737 1.00 190.59 ? 88  ILE G CD1 1 
ATOM   1280 N N   . ALA B 1 89 ? 113.467 173.038 151.554 1.00 196.75 ? 89  ALA G N   1 
ATOM   1281 C CA  . ALA B 1 89 ? 114.770 173.032 150.909 1.00 196.75 ? 89  ALA G CA  1 
ATOM   1282 C C   . ALA B 1 89 ? 115.650 171.994 151.585 1.00 196.75 ? 89  ALA G C   1 
ATOM   1283 O O   . ALA B 1 89 ? 115.675 171.899 152.815 1.00 196.75 ? 89  ALA G O   1 
ATOM   1284 C CB  . ALA B 1 89 ? 115.437 174.410 150.971 1.00 196.75 ? 89  ALA G CB  1 
ATOM   1285 N N   . ALA B 1 90 ? 116.367 171.217 150.779 1.00 198.50 ? 90  ALA G N   1 
ATOM   1286 C CA  . ALA B 1 90 ? 117.239 170.168 151.283 1.00 198.50 ? 90  ALA G CA  1 
ATOM   1287 C C   . ALA B 1 90 ? 118.568 170.200 150.549 1.00 198.50 ? 90  ALA G C   1 
ATOM   1288 O O   . ALA B 1 90 ? 118.604 170.281 149.317 1.00 198.50 ? 90  ALA G O   1 
ATOM   1289 C CB  . ALA B 1 90 ? 116.594 168.788 151.130 1.00 198.50 ? 90  ALA G CB  1 
ATOM   1290 N N   . ALA B 1 91 ? 119.658 170.130 151.316 1.00 195.26 ? 91  ALA G N   1 
ATOM   1291 C CA  . ALA B 1 91 ? 121.013 170.063 150.769 1.00 195.26 ? 91  ALA G CA  1 
ATOM   1292 C C   . ALA B 1 91 ? 121.294 171.236 149.832 1.00 195.26 ? 91  ALA G C   1 
ATOM   1293 O O   . ALA B 1 91 ? 121.624 171.060 148.658 1.00 195.26 ? 91  ALA G O   1 
ATOM   1294 C CB  . ALA B 1 91 ? 121.252 168.726 150.064 1.00 195.26 ? 91  ALA G CB  1 
ATOM   1295 N N   . THR B 1 92 ? 121.163 172.445 150.363 1.00 212.69 ? 92  THR G N   1 
ATOM   1296 C CA  . THR B 1 92 ? 121.367 173.660 149.591 1.00 212.69 ? 92  THR G CA  1 
ATOM   1297 C C   . THR B 1 92 ? 122.604 174.397 150.088 1.00 212.69 ? 92  THR G C   1 
ATOM   1298 O O   . THR B 1 92 ? 122.928 174.370 151.278 1.00 212.69 ? 92  THR G O   1 
ATOM   1299 C CB  . THR B 1 92 ? 120.149 174.581 149.678 1.00 212.69 ? 92  THR G CB  1 
ATOM   1300 O OG1 . THR B 1 92 ? 119.939 174.970 151.041 1.00 212.69 ? 92  THR G OG1 1 
ATOM   1301 C CG2 . THR B 1 92 ? 118.910 173.864 149.174 1.00 212.69 ? 92  THR G CG2 1 
ATOM   1302 N N   . GLY B 1 93 ? 123.295 175.051 149.159 1.00 188.76 ? 93  GLY G N   1 
ATOM   1303 C CA  . GLY B 1 93 ? 124.473 175.822 149.501 1.00 188.76 ? 93  GLY G CA  1 
ATOM   1304 C C   . GLY B 1 93 ? 124.452 177.219 148.917 1.00 188.76 ? 93  GLY G C   1 
ATOM   1305 O O   . GLY B 1 93 ? 124.446 177.392 147.696 1.00 188.76 ? 93  GLY G O   1 
ATOM   1306 N N   . PHE B 1 94 ? 124.446 178.225 149.785 1.00 179.38 ? 94  PHE G N   1 
ATOM   1307 C CA  . PHE B 1 94 ? 124.430 179.624 149.378 1.00 179.38 ? 94  PHE G CA  1 
ATOM   1308 C C   . PHE B 1 94 ? 125.777 180.232 149.735 1.00 179.38 ? 94  PHE G C   1 
ATOM   1309 O O   . PHE B 1 94 ? 126.189 180.190 150.899 1.00 179.38 ? 94  PHE G O   1 
ATOM   1310 C CB  . PHE B 1 94 ? 123.299 180.382 150.072 1.00 179.38 ? 94  PHE G CB  1 
ATOM   1311 C CG  . PHE B 1 94 ? 123.061 181.756 149.522 1.00 179.38 ? 94  PHE G CG  1 
ATOM   1312 C CD1 . PHE B 1 94 ? 123.788 182.839 149.986 1.00 179.38 ? 94  PHE G CD1 1 
ATOM   1313 C CD2 . PHE B 1 94 ? 122.126 181.963 148.525 1.00 179.38 ? 94  PHE G CD2 1 
ATOM   1314 C CE1 . PHE B 1 94 ? 123.573 184.104 149.479 1.00 179.38 ? 94  PHE G CE1 1 
ATOM   1315 C CE2 . PHE B 1 94 ? 121.902 183.227 148.019 1.00 179.38 ? 94  PHE G CE2 1 
ATOM   1316 C CZ  . PHE B 1 94 ? 122.630 184.298 148.493 1.00 179.38 ? 94  PHE G CZ  1 
ATOM   1317 N N   . VAL B 1 95 ? 126.460 180.792 148.741 1.00 160.59 ? 95  VAL G N   1 
ATOM   1318 C CA  . VAL B 1 95 ? 127.784 181.374 148.930 1.00 160.59 ? 95  VAL G CA  1 
ATOM   1319 C C   . VAL B 1 95 ? 127.771 182.782 148.355 1.00 160.59 ? 95  VAL G C   1 
ATOM   1320 O O   . VAL B 1 95 ? 127.272 182.998 147.244 1.00 160.59 ? 95  VAL G O   1 
ATOM   1321 C CB  . VAL B 1 95 ? 128.885 180.529 148.268 1.00 160.59 ? 95  VAL G CB  1 
ATOM   1322 C CG1 . VAL B 1 95 ? 130.243 181.180 148.463 1.00 160.59 ? 95  VAL G CG1 1 
ATOM   1323 C CG2 . VAL B 1 95 ? 128.881 179.117 148.828 1.00 160.59 ? 95  VAL G CG2 1 
ATOM   1324 N N   . LYS B 1 96 ? 128.308 183.736 149.108 1.00 142.95 ? 96  LYS G N   1 
ATOM   1325 C CA  . LYS B 1 96 ? 128.445 185.103 148.621 1.00 142.95 ? 96  LYS G CA  1 
ATOM   1326 C C   . LYS B 1 96 ? 129.869 185.603 148.838 1.00 142.95 ? 96  LYS G C   1 
ATOM   1327 O O   . LYS B 1 96 ? 130.380 186.409 148.061 1.00 142.95 ? 96  LYS G O   1 
ATOM   1328 C CB  . LYS B 1 96 ? 127.445 186.029 149.315 1.00 142.95 ? 96  LYS G CB  1 
ATOM   1329 C CG  . LYS B 1 96 ? 127.199 187.336 148.577 1.00 142.95 ? 96  LYS G CG  1 
ATOM   1330 C CD  . LYS B 1 96 ? 128.070 188.459 149.117 1.00 142.95 ? 96  LYS G CD  1 
ATOM   1331 C CE  . LYS B 1 96 ? 127.944 189.711 148.264 1.00 142.95 ? 96  LYS G CE  1 
ATOM   1332 N NZ  . LYS B 1 96 ? 128.886 190.778 148.700 1.00 142.95 ? 96  LYS G NZ  1 
ATOM   1333 N N   . MET C 1 1  ? 180.135 134.004 160.020 1.00 189.80 ? 1   MET C N   1 
ATOM   1334 C CA  . MET C 1 1  ? 179.345 134.957 159.248 1.00 189.80 ? 1   MET C CA  1 
ATOM   1335 C C   . MET C 1 1  ? 178.465 134.246 158.222 1.00 189.80 ? 1   MET C C   1 
ATOM   1336 O O   . MET C 1 1  ? 178.877 134.012 157.086 1.00 189.80 ? 1   MET C O   1 
ATOM   1337 C CB  . MET C 1 1  ? 180.266 135.978 158.566 1.00 189.80 ? 1   MET C CB  1 
ATOM   1338 C CG  . MET C 1 1  ? 179.608 136.920 157.549 1.00 189.80 ? 1   MET C CG  1 
ATOM   1339 S SD  . MET C 1 1  ? 177.918 137.521 157.825 1.00 189.80 ? 1   MET C SD  1 
ATOM   1340 C CE  . MET C 1 1  ? 177.954 138.084 159.518 1.00 189.80 ? 1   MET C CE  1 
ATOM   1341 N N   . ASP C 1 2  ? 177.257 133.889 158.656 1.00 185.48 ? 2   ASP C N   1 
ATOM   1342 C CA  . ASP C 1 2  ? 176.217 133.356 157.786 1.00 185.48 ? 2   ASP C CA  1 
ATOM   1343 C C   . ASP C 1 2  ? 174.934 133.172 158.580 1.00 185.48 ? 2   ASP C C   1 
ATOM   1344 O O   . ASP C 1 2  ? 174.962 132.983 159.797 1.00 185.48 ? 2   ASP C O   1 
ATOM   1345 C CB  . ASP C 1 2  ? 176.631 132.041 157.112 1.00 185.48 ? 2   ASP C CB  1 
ATOM   1346 C CG  . ASP C 1 2  ? 177.111 130.998 158.084 1.00 185.48 ? 2   ASP C CG  1 
ATOM   1347 O OD1 . ASP C 1 2  ? 177.225 131.309 159.276 1.00 185.48 ? 2   ASP C OD1 1 
ATOM   1348 O OD2 . ASP C 1 2  ? 177.378 129.859 157.647 1.00 185.48 ? 2   ASP C OD2 1 
ATOM   1349 N N   . VAL C 1 3  ? 173.806 133.243 157.875 1.00 166.90 ? 3   VAL C N   1 
ATOM   1350 C CA  . VAL C 1 3  ? 172.490 133.099 158.482 1.00 166.90 ? 3   VAL C CA  1 
ATOM   1351 C C   . VAL C 1 3  ? 171.720 132.052 157.687 1.00 166.90 ? 3   VAL C C   1 
ATOM   1352 O O   . VAL C 1 3  ? 171.788 132.022 156.453 1.00 166.90 ? 3   VAL C O   1 
ATOM   1353 C CB  . VAL C 1 3  ? 171.724 134.442 158.522 1.00 166.90 ? 3   VAL C CB  1 
ATOM   1354 C CG1 . VAL C 1 3  ? 172.575 135.527 159.172 1.00 166.90 ? 3   VAL C CG1 1 
ATOM   1355 C CG2 . VAL C 1 3  ? 171.258 134.867 157.155 1.00 166.90 ? 3   VAL C CG2 1 
ATOM   1356 N N   . PHE C 1 4  ? 171.014 131.172 158.393 1.00 162.13 ? 4   PHE C N   1 
ATOM   1357 C CA  . PHE C 1 4  ? 170.292 130.069 157.771 1.00 162.13 ? 4   PHE C CA  1 
ATOM   1358 C C   . PHE C 1 4  ? 168.825 130.134 158.149 1.00 162.13 ? 4   PHE C C   1 
ATOM   1359 O O   . PHE C 1 4  ? 168.478 130.633 159.223 1.00 162.13 ? 4   PHE C O   1 
ATOM   1360 C CB  . PHE C 1 4  ? 170.846 128.708 158.197 1.00 162.13 ? 4   PHE C CB  1 
ATOM   1361 C CG  . PHE C 1 4  ? 172.216 128.421 157.687 1.00 162.13 ? 4   PHE C CG  1 
ATOM   1362 C CD1 . PHE C 1 4  ? 172.777 129.191 156.690 1.00 162.13 ? 4   PHE C CD1 1 
ATOM   1363 C CD2 . PHE C 1 4  ? 172.937 127.362 158.194 1.00 162.13 ? 4   PHE C CD2 1 
ATOM   1364 C CE1 . PHE C 1 4  ? 174.039 128.925 156.225 1.00 162.13 ? 4   PHE C CE1 1 
ATOM   1365 C CE2 . PHE C 1 4  ? 174.195 127.088 157.730 1.00 162.13 ? 4   PHE C CE2 1 
ATOM   1366 C CZ  . PHE C 1 4  ? 174.748 127.870 156.740 1.00 162.13 ? 4   PHE C CZ  1 
ATOM   1367 N N   . MET C 1 5  ? 167.968 129.628 157.267 1.00 160.87 ? 5   MET C N   1 
ATOM   1368 C CA  . MET C 1 5  ? 166.583 129.389 157.639 1.00 160.87 ? 5   MET C CA  1 
ATOM   1369 C C   . MET C 1 5  ? 166.392 127.920 157.992 1.00 160.87 ? 5   MET C C   1 
ATOM   1370 O O   . MET C 1 5  ? 165.832 127.598 159.043 1.00 160.87 ? 5   MET C O   1 
ATOM   1371 C CB  . MET C 1 5  ? 165.636 129.806 156.516 1.00 160.87 ? 5   MET C CB  1 
ATOM   1372 C CG  . MET C 1 5  ? 164.172 129.693 156.882 1.00 160.87 ? 5   MET C CG  1 
ATOM   1373 S SD  . MET C 1 5  ? 163.763 130.790 158.249 1.00 160.87 ? 5   MET C SD  1 
ATOM   1374 C CE  . MET C 1 5  ? 163.888 132.379 157.435 1.00 160.87 ? 5   MET C CE  1 
ATOM   1375 N N   . LYS C 1 6  ? 166.847 127.017 157.123 1.00 143.39 ? 6   LYS C N   1 
ATOM   1376 C CA  . LYS C 1 6  ? 166.733 125.584 157.367 1.00 143.39 ? 6   LYS C CA  1 
ATOM   1377 C C   . LYS C 1 6  ? 167.968 124.806 156.930 1.00 143.39 ? 6   LYS C C   1 
ATOM   1378 O O   . LYS C 1 6  ? 167.882 123.588 156.739 1.00 143.39 ? 6   LYS C O   1 
ATOM   1379 C CB  . LYS C 1 6  ? 165.496 125.022 156.662 1.00 143.39 ? 6   LYS C CB  1 
ATOM   1380 C CG  . LYS C 1 6  ? 164.183 125.556 157.198 1.00 143.39 ? 6   LYS C CG  1 
ATOM   1381 C CD  . LYS C 1 6  ? 162.999 124.975 156.458 1.00 143.39 ? 6   LYS C CD  1 
ATOM   1382 C CE  . LYS C 1 6  ? 161.696 125.484 157.046 1.00 143.39 ? 6   LYS C CE  1 
ATOM   1383 N NZ  . LYS C 1 6  ? 161.526 126.949 156.845 1.00 143.39 ? 6   LYS C NZ  1 
ATOM   1384 N N   . GLY C 1 7  ? 169.113 125.469 156.767 1.00 153.24 ? 7   GLY C N   1 
ATOM   1385 C CA  . GLY C 1 7  ? 170.281 124.852 156.183 1.00 153.24 ? 7   GLY C CA  1 
ATOM   1386 C C   . GLY C 1 7  ? 171.370 124.511 157.190 1.00 153.24 ? 7   GLY C C   1 
ATOM   1387 O O   . GLY C 1 7  ? 171.244 124.711 158.392 1.00 153.24 ? 7   GLY C O   1 
ATOM   1388 N N   . LEU C 1 8  ? 172.473 123.992 156.657 1.00 144.29 ? 8   LEU C N   1 
ATOM   1389 C CA  . LEU C 1 8  ? 173.590 123.527 157.464 1.00 144.29 ? 8   LEU C CA  1 
ATOM   1390 C C   . LEU C 1 8  ? 174.901 123.969 156.827 1.00 144.29 ? 8   LEU C C   1 
ATOM   1391 O O   . LEU C 1 8  ? 174.989 124.162 155.612 1.00 144.29 ? 8   LEU C O   1 
ATOM   1392 C CB  . LEU C 1 8  ? 173.526 122.002 157.639 1.00 144.29 ? 8   LEU C CB  1 
ATOM   1393 C CG  . LEU C 1 8  ? 173.705 121.119 156.399 1.00 144.29 ? 8   LEU C CG  1 
ATOM   1394 C CD1 . LEU C 1 8  ? 175.164 120.816 156.090 1.00 144.29 ? 8   LEU C CD1 1 
ATOM   1395 C CD2 . LEU C 1 8  ? 172.906 119.833 156.546 1.00 144.29 ? 8   LEU C CD2 1 
ATOM   1396 N N   . SER C 1 9  ? 175.927 124.128 157.663 1.00 143.23 ? 9   SER C N   1 
ATOM   1397 C CA  . SER C 1 9  ? 177.217 124.635 157.214 1.00 143.23 ? 9   SER C CA  1 
ATOM   1398 C C   . SER C 1 9  ? 178.349 123.782 157.762 1.00 143.23 ? 9   SER C C   1 
ATOM   1399 O O   . SER C 1 9  ? 178.285 123.307 158.899 1.00 143.23 ? 9   SER C O   1 
ATOM   1400 C CB  . SER C 1 9  ? 177.434 126.085 157.653 1.00 143.23 ? 9   SER C CB  1 
ATOM   1401 O OG  . SER C 1 9  ? 178.776 126.488 157.451 1.00 143.23 ? 9   SER C OG  1 
ATOM   1402 N N   . LYS C 1 10 ? 179.392 123.614 156.946 1.00 145.17 ? 10  LYS C N   1 
ATOM   1403 C CA  . LYS C 1 10 ? 180.639 122.958 157.340 1.00 145.17 ? 10  LYS C CA  1 
ATOM   1404 C C   . LYS C 1 10 ? 180.361 121.593 157.974 1.00 145.17 ? 10  LYS C C   1 
ATOM   1405 O O   . LYS C 1 10 ? 180.654 121.337 159.143 1.00 145.17 ? 10  LYS C O   1 
ATOM   1406 C CB  . LYS C 1 10 ? 181.453 123.849 158.289 1.00 145.17 ? 10  LYS C CB  1 
ATOM   1407 C CG  . LYS C 1 10 ? 181.671 125.266 157.784 1.00 145.17 ? 10  LYS C CG  1 
ATOM   1408 C CD  . LYS C 1 10 ? 182.584 126.059 158.709 1.00 145.17 ? 10  LYS C CD  1 
ATOM   1409 C CE  . LYS C 1 10 ? 182.712 127.508 158.255 1.00 145.17 ? 10  LYS C CE  1 
ATOM   1410 N NZ  . LYS C 1 10 ? 181.403 128.219 158.266 1.00 145.17 ? 10  LYS C NZ  1 
ATOM   1411 N N   . ALA C 1 11 ? 179.773 120.719 157.165 1.00 138.86 ? 11  ALA C N   1 
ATOM   1412 C CA  . ALA C 1 11 ? 179.393 119.398 157.637 1.00 138.86 ? 11  ALA C CA  1 
ATOM   1413 C C   . ALA C 1 11 ? 179.903 118.344 156.670 1.00 138.86 ? 11  ALA C C   1 
ATOM   1414 O O   . ALA C 1 11 ? 180.066 118.613 155.479 1.00 138.86 ? 11  ALA C O   1 
ATOM   1415 C CB  . ALA C 1 11 ? 177.877 119.279 157.797 1.00 138.86 ? 11  ALA C CB  1 
ATOM   1416 N N   . LYS C 1 12 ? 180.160 117.150 157.190 1.00 149.49 ? 12  LYS C N   1 
ATOM   1417 C CA  . LYS C 1 12 ? 180.629 116.032 156.387 1.00 149.49 ? 12  LYS C CA  1 
ATOM   1418 C C   . LYS C 1 12 ? 179.625 114.894 156.481 1.00 149.49 ? 12  LYS C C   1 
ATOM   1419 O O   . LYS C 1 12 ? 179.175 114.547 157.580 1.00 149.49 ? 12  LYS C O   1 
ATOM   1420 C CB  . LYS C 1 12 ? 182.009 115.565 156.850 1.00 149.49 ? 12  LYS C CB  1 
ATOM   1421 C CG  . LYS C 1 12 ? 182.915 116.686 157.314 1.00 149.49 ? 12  LYS C CG  1 
ATOM   1422 C CD  . LYS C 1 12 ? 183.224 117.661 156.193 1.00 149.49 ? 12  LYS C CD  1 
ATOM   1423 C CE  . LYS C 1 12 ? 183.780 118.962 156.739 1.00 149.49 ? 12  LYS C CE  1 
ATOM   1424 N NZ  . LYS C 1 12 ? 185.084 118.745 157.420 1.00 149.49 ? 12  LYS C NZ  1 
ATOM   1425 N N   . GLU C 1 13 ? 179.282 114.321 155.326 1.00 187.39 ? 13  GLU C N   1 
ATOM   1426 C CA  . GLU C 1 13 ? 178.342 113.207 155.218 1.00 187.39 ? 13  GLU C CA  1 
ATOM   1427 C C   . GLU C 1 13 ? 177.009 113.581 155.879 1.00 187.39 ? 13  GLU C C   1 
ATOM   1428 O O   . GLU C 1 13 ? 176.652 113.096 156.956 1.00 187.39 ? 13  GLU C O   1 
ATOM   1429 C CB  . GLU C 1 13 ? 178.922 111.938 155.862 1.00 187.39 ? 13  GLU C CB  1 
ATOM   1430 C CG  . GLU C 1 13 ? 178.040 110.691 155.758 1.00 187.39 ? 13  GLU C CG  1 
ATOM   1431 C CD  . GLU C 1 13 ? 178.082 110.065 154.399 1.00 187.39 ? 13  GLU C CD  1 
ATOM   1432 O OE1 . GLU C 1 13 ? 177.559 108.948 154.228 1.00 187.39 ? 13  GLU C OE1 1 
ATOM   1433 O OE2 . GLU C 1 13 ? 178.747 110.643 153.535 1.00 187.39 ? 13  GLU C OE2 1 
ATOM   1434 N N   . GLY C 1 14 ? 176.296 114.496 155.230 1.00 178.69 ? 14  GLY C N   1 
ATOM   1435 C CA  . GLY C 1 14 ? 175.001 114.952 155.714 1.00 178.69 ? 14  GLY C CA  1 
ATOM   1436 C C   . GLY C 1 14 ? 173.853 114.281 154.978 1.00 178.69 ? 14  GLY C C   1 
ATOM   1437 O O   . GLY C 1 14 ? 173.888 114.133 153.756 1.00 178.69 ? 14  GLY C O   1 
ATOM   1438 N N   . VAL C 1 15 ? 172.833 113.883 155.735 1.00 165.91 ? 15  VAL C N   1 
ATOM   1439 C CA  . VAL C 1 15 ? 171.608 113.312 155.183 1.00 165.91 ? 15  VAL C CA  1 
ATOM   1440 C C   . VAL C 1 15 ? 170.430 114.080 155.764 1.00 165.91 ? 15  VAL C C   1 
ATOM   1441 O O   . VAL C 1 15 ? 170.261 114.133 156.989 1.00 165.91 ? 15  VAL C O   1 
ATOM   1442 C CB  . VAL C 1 15 ? 171.491 111.812 155.489 1.00 165.91 ? 15  VAL C CB  1 
ATOM   1443 C CG1 . VAL C 1 15 ? 170.073 111.329 155.237 1.00 165.91 ? 15  VAL C CG1 1 
ATOM   1444 C CG2 . VAL C 1 15 ? 172.486 111.026 154.655 1.00 165.91 ? 15  VAL C CG2 1 
ATOM   1445 N N   . VAL C 1 16 ? 169.614 114.669 154.893 1.00 167.58 ? 16  VAL C N   1 
ATOM   1446 C CA  . VAL C 1 16 ? 168.503 115.517 155.308 1.00 167.58 ? 16  VAL C CA  1 
ATOM   1447 C C   . VAL C 1 16 ? 167.246 115.060 154.582 1.00 167.58 ? 16  VAL C C   1 
ATOM   1448 O O   . VAL C 1 16 ? 167.276 114.828 153.368 1.00 167.58 ? 16  VAL C O   1 
ATOM   1449 C CB  . VAL C 1 16 ? 168.776 117.004 155.026 1.00 167.58 ? 16  VAL C CB  1 
ATOM   1450 C CG1 . VAL C 1 16 ? 167.627 117.862 155.530 1.00 167.58 ? 16  VAL C CG1 1 
ATOM   1451 C CG2 . VAL C 1 16 ? 170.085 117.438 155.667 1.00 167.58 ? 16  VAL C CG2 1 
ATOM   1452 N N   . ALA C 1 17 ? 166.148 114.930 155.321 1.00 165.20 ? 17  ALA C N   1 
ATOM   1453 C CA  . ALA C 1 17 ? 164.843 114.628 154.751 1.00 165.20 ? 17  ALA C CA  1 
ATOM   1454 C C   . ALA C 1 17 ? 163.793 115.466 155.461 1.00 165.20 ? 17  ALA C C   1 
ATOM   1455 O O   . ALA C 1 17 ? 163.723 115.460 156.694 1.00 165.20 ? 17  ALA C O   1 
ATOM   1456 C CB  . ALA C 1 17 ? 164.512 113.138 154.875 1.00 165.20 ? 17  ALA C CB  1 
ATOM   1457 N N   . ALA C 1 18 ? 162.974 116.177 154.689 1.00 159.99 ? 18  ALA C N   1 
ATOM   1458 C CA  . ALA C 1 18 ? 161.982 117.070 155.267 1.00 159.99 ? 18  ALA C CA  1 
ATOM   1459 C C   . ALA C 1 18 ? 160.770 117.157 154.352 1.00 159.99 ? 18  ALA C C   1 
ATOM   1460 O O   . ALA C 1 18 ? 160.860 116.891 153.152 1.00 159.99 ? 18  ALA C O   1 
ATOM   1461 C CB  . ALA C 1 18 ? 162.557 118.470 155.507 1.00 159.99 ? 18  ALA C CB  1 
ATOM   1462 N N   . ALA C 1 19 ? 159.636 117.539 154.936 1.00 171.39 ? 19  ALA C N   1 
ATOM   1463 C CA  . ALA C 1 19 ? 158.397 117.706 154.191 1.00 171.39 ? 19  ALA C CA  1 
ATOM   1464 C C   . ALA C 1 19 ? 157.432 118.539 155.021 1.00 171.39 ? 19  ALA C C   1 
ATOM   1465 O O   . ALA C 1 19 ? 157.311 118.334 156.230 1.00 171.39 ? 19  ALA C O   1 
ATOM   1466 C CB  . ALA C 1 19 ? 157.769 116.356 153.836 1.00 171.39 ? 19  ALA C CB  1 
ATOM   1467 N N   . GLU C 1 20 ? 156.739 119.468 154.366 1.00 184.10 ? 20  GLU C N   1 
ATOM   1468 C CA  . GLU C 1 20 ? 155.881 120.413 155.064 1.00 184.10 ? 20  GLU C CA  1 
ATOM   1469 C C   . GLU C 1 20 ? 154.543 120.549 154.357 1.00 184.10 ? 20  GLU C C   1 
ATOM   1470 O O   . GLU C 1 20 ? 154.443 120.346 153.144 1.00 184.10 ? 20  GLU C O   1 
ATOM   1471 C CB  . GLU C 1 20 ? 156.538 121.793 155.165 1.00 184.10 ? 20  GLU C CB  1 
ATOM   1472 C CG  . GLU C 1 20 ? 157.768 121.833 156.046 1.00 184.10 ? 20  GLU C CG  1 
ATOM   1473 C CD  . GLU C 1 20 ? 158.393 123.210 156.100 1.00 184.10 ? 20  GLU C CD  1 
ATOM   1474 O OE1 . GLU C 1 20 ? 157.938 124.101 155.352 1.00 184.10 ? 20  GLU C OE1 1 
ATOM   1475 O OE2 . GLU C 1 20 ? 159.338 123.403 156.892 1.00 184.10 ? 20  GLU C OE2 1 
ATOM   1476 N N   . LYS C 1 21 ? 153.520 120.899 155.131 1.00 173.66 ? 21  LYS C N   1 
ATOM   1477 C CA  . LYS C 1 21 ? 152.198 121.241 154.622 1.00 173.66 ? 21  LYS C CA  1 
ATOM   1478 C C   . LYS C 1 21 ? 151.799 122.604 155.184 1.00 173.66 ? 21  LYS C C   1 
ATOM   1479 O O   . LYS C 1 21 ? 150.702 122.802 155.704 1.00 173.66 ? 21  LYS C O   1 
ATOM   1480 C CB  . LYS C 1 21 ? 151.196 120.138 154.969 1.00 173.66 ? 21  LYS C CB  1 
ATOM   1481 C CG  . LYS C 1 21 ? 149.862 120.150 154.209 1.00 173.66 ? 21  LYS C CG  1 
ATOM   1482 C CD  . LYS C 1 21 ? 148.721 120.795 154.979 1.00 173.66 ? 21  LYS C CD  1 
ATOM   1483 C CE  . LYS C 1 21 ? 147.415 120.704 154.210 1.00 173.66 ? 21  LYS C CE  1 
ATOM   1484 N NZ  . LYS C 1 21 ? 146.297 121.364 154.937 1.00 173.66 ? 21  LYS C NZ  1 
ATOM   1485 N N   . THR C 1 22 ? 152.721 123.554 155.106 1.00 179.43 ? 22  THR C N   1 
ATOM   1486 C CA  . THR C 1 22 ? 152.613 124.812 155.826 1.00 179.43 ? 22  THR C CA  1 
ATOM   1487 C C   . THR C 1 22 ? 152.019 125.916 154.960 1.00 179.43 ? 22  THR C C   1 
ATOM   1488 O O   . THR C 1 22 ? 151.976 125.827 153.733 1.00 179.43 ? 22  THR C O   1 
ATOM   1489 C CB  . THR C 1 22 ? 153.986 125.244 156.341 1.00 179.43 ? 22  THR C CB  1 
ATOM   1490 O OG1 . THR C 1 22 ? 153.843 126.392 157.186 1.00 179.43 ? 22  THR C OG1 1 
ATOM   1491 C CG2 . THR C 1 22 ? 154.910 125.572 155.182 1.00 179.43 ? 22  THR C CG2 1 
ATOM   1492 N N   . LYS C 1 23 ? 151.537 126.962 155.628 1.00 172.14 ? 23  LYS C N   1 
ATOM   1493 C CA  . LYS C 1 23 ? 151.041 128.178 154.987 1.00 172.14 ? 23  LYS C CA  1 
ATOM   1494 C C   . LYS C 1 23 ? 151.679 129.357 155.714 1.00 172.14 ? 23  LYS C C   1 
ATOM   1495 O O   . LYS C 1 23 ? 151.093 129.913 156.645 1.00 172.14 ? 23  LYS C O   1 
ATOM   1496 C CB  . LYS C 1 23 ? 149.515 128.253 155.030 1.00 172.14 ? 23  LYS C CB  1 
ATOM   1497 C CG  . LYS C 1 23 ? 148.824 126.903 155.070 1.00 172.14 ? 23  LYS C CG  1 
ATOM   1498 C CD  . LYS C 1 23 ? 147.314 127.049 155.052 1.00 172.14 ? 23  LYS C CD  1 
ATOM   1499 C CE  . LYS C 1 23 ? 146.639 125.691 154.978 1.00 172.14 ? 23  LYS C CE  1 
ATOM   1500 N NZ  . LYS C 1 23 ? 145.157 125.806 154.970 1.00 172.14 ? 23  LYS C NZ  1 
ATOM   1501 N N   . GLN C 1 24 ? 152.875 129.743 155.284 1.00 175.87 ? 24  GLN C N   1 
ATOM   1502 C CA  . GLN C 1 24 ? 153.625 130.799 155.949 1.00 175.87 ? 24  GLN C CA  1 
ATOM   1503 C C   . GLN C 1 24 ? 153.324 132.145 155.306 1.00 175.87 ? 24  GLN C C   1 
ATOM   1504 O O   . GLN C 1 24 ? 153.333 132.271 154.078 1.00 175.87 ? 24  GLN C O   1 
ATOM   1505 C CB  . GLN C 1 24 ? 155.125 130.516 155.894 1.00 175.87 ? 24  GLN C CB  1 
ATOM   1506 C CG  . GLN C 1 24 ? 155.481 129.052 156.027 1.00 175.87 ? 24  GLN C CG  1 
ATOM   1507 C CD  . GLN C 1 24 ? 156.975 128.833 156.128 1.00 175.87 ? 24  GLN C CD  1 
ATOM   1508 O OE1 . GLN C 1 24 ? 157.746 129.787 156.212 1.00 175.87 ? 24  GLN C OE1 1 
ATOM   1509 N NE2 . GLN C 1 24 ? 157.392 127.573 156.123 1.00 175.87 ? 24  GLN C NE2 1 
ATOM   1510 N N   . GLY C 1 25 ? 153.057 133.146 156.140 1.00 189.06 ? 25  GLY C N   1 
ATOM   1511 C CA  . GLY C 1 25 ? 152.839 134.491 155.652 1.00 189.06 ? 25  GLY C CA  1 
ATOM   1512 C C   . GLY C 1 25 ? 154.091 135.098 155.058 1.00 189.06 ? 25  GLY C C   1 
ATOM   1513 O O   . GLY C 1 25 ? 154.134 135.406 153.864 1.00 189.06 ? 25  GLY C O   1 
ATOM   1514 N N   . VAL C 1 26 ? 155.118 135.277 155.883 1.00 201.44 ? 26  VAL C N   1 
ATOM   1515 C CA  . VAL C 1 26 ? 156.402 135.805 155.442 1.00 201.44 ? 26  VAL C CA  1 
ATOM   1516 C C   . VAL C 1 26 ? 157.497 134.903 155.989 1.00 201.44 ? 26  VAL C C   1 
ATOM   1517 O O   . VAL C 1 26 ? 157.574 134.682 157.203 1.00 201.44 ? 26  VAL C O   1 
ATOM   1518 C CB  . VAL C 1 26 ? 156.621 137.254 155.900 1.00 201.44 ? 26  VAL C CB  1 
ATOM   1519 C CG1 . VAL C 1 26 ? 158.073 137.651 155.710 1.00 201.44 ? 26  VAL C CG1 1 
ATOM   1520 C CG2 . VAL C 1 26 ? 155.708 138.189 155.138 1.00 201.44 ? 26  VAL C CG2 1 
ATOM   1521 N N   . ALA C 1 27 ? 158.339 134.388 155.102 1.00 213.80 ? 27  ALA C N   1 
ATOM   1522 C CA  . ALA C 1 27 ? 159.478 133.560 155.472 1.00 213.80 ? 27  ALA C CA  1 
ATOM   1523 C C   . ALA C 1 27 ? 160.780 134.233 155.061 1.00 213.80 ? 27  ALA C C   1 
ATOM   1524 O O   . ALA C 1 27 ? 161.731 133.582 154.625 1.00 213.80 ? 27  ALA C O   1 
ATOM   1525 C CB  . ALA C 1 27 ? 159.367 132.172 154.849 1.00 213.80 ? 27  ALA C CB  1 
ATOM   1526 N N   . GLU C 1 28 ? 160.831 135.552 155.199 1.00 233.55 ? 28  GLU C N   1 
ATOM   1527 C CA  . GLU C 1 28 ? 161.948 136.331 154.688 1.00 233.55 ? 28  GLU C CA  1 
ATOM   1528 C C   . GLU C 1 28 ? 163.200 136.071 155.516 1.00 233.55 ? 28  GLU C C   1 
ATOM   1529 O O   . GLU C 1 28 ? 163.146 136.000 156.745 1.00 233.55 ? 28  GLU C O   1 
ATOM   1530 C CB  . GLU C 1 28 ? 161.580 137.819 154.690 1.00 233.55 ? 28  GLU C CB  1 
ATOM   1531 C CG  . GLU C 1 28 ? 162.568 138.780 154.026 1.00 233.55 ? 28  GLU C CG  1 
ATOM   1532 C CD  . GLU C 1 28 ? 163.856 138.991 154.791 1.00 233.55 ? 28  GLU C CD  1 
ATOM   1533 O OE1 . GLU C 1 28 ? 164.857 139.378 154.153 1.00 233.55 ? 28  GLU C OE1 1 
ATOM   1534 O OE2 . GLU C 1 28 ? 163.865 138.806 156.025 1.00 233.55 ? 28  GLU C OE2 1 
ATOM   1535 N N   . ALA C 1 29 ? 164.331 135.927 154.832 1.00 227.20 ? 29  ALA C N   1 
ATOM   1536 C CA  . ALA C 1 29 ? 165.629 135.768 155.474 1.00 227.20 ? 29  ALA C CA  1 
ATOM   1537 C C   . ALA C 1 29 ? 166.484 136.987 155.166 1.00 227.20 ? 29  ALA C C   1 
ATOM   1538 O O   . ALA C 1 29 ? 166.750 137.282 153.996 1.00 227.20 ? 29  ALA C O   1 
ATOM   1539 C CB  . ALA C 1 29 ? 166.328 134.494 154.998 1.00 227.20 ? 29  ALA C CB  1 
ATOM   1540 N N   . ALA C 1 30 ? 166.922 137.687 156.212 1.00 217.68 ? 30  ALA C N   1 
ATOM   1541 C CA  . ALA C 1 30 ? 167.620 138.958 156.052 1.00 217.68 ? 30  ALA C CA  1 
ATOM   1542 C C   . ALA C 1 30 ? 168.931 138.929 156.818 1.00 217.68 ? 30  ALA C C   1 
ATOM   1543 O O   . ALA C 1 30 ? 168.963 138.536 157.988 1.00 217.68 ? 30  ALA C O   1 
ATOM   1544 C CB  . ALA C 1 30 ? 166.758 140.127 156.537 1.00 217.68 ? 30  ALA C CB  1 
ATOM   1545 N N   . GLY C 1 31 ? 170.006 139.341 156.154 1.00 182.57 ? 31  GLY C N   1 
ATOM   1546 C CA  . GLY C 1 31 ? 171.256 139.628 156.826 1.00 182.57 ? 31  GLY C CA  1 
ATOM   1547 C C   . GLY C 1 31 ? 171.622 141.086 156.652 1.00 182.57 ? 31  GLY C C   1 
ATOM   1548 O O   . GLY C 1 31 ? 171.958 141.515 155.544 1.00 182.57 ? 31  GLY C O   1 
ATOM   1549 N N   . LYS C 1 32 ? 171.559 141.863 157.731 1.00 165.67 ? 32  LYS C N   1 
ATOM   1550 C CA  . LYS C 1 32 ? 171.790 143.303 157.671 1.00 165.67 ? 32  LYS C CA  1 
ATOM   1551 C C   . LYS C 1 32 ? 173.054 143.632 158.450 1.00 165.67 ? 32  LYS C C   1 
ATOM   1552 O O   . LYS C 1 32 ? 173.047 143.626 159.685 1.00 165.67 ? 32  LYS C O   1 
ATOM   1553 C CB  . LYS C 1 32 ? 170.595 144.078 158.223 1.00 165.67 ? 32  LYS C CB  1 
ATOM   1554 C CG  . LYS C 1 32 ? 169.248 143.490 157.846 1.00 165.67 ? 32  LYS C CG  1 
ATOM   1555 C CD  . LYS C 1 32 ? 168.120 144.441 158.206 1.00 165.67 ? 32  LYS C CD  1 
ATOM   1556 C CE  . LYS C 1 32 ? 166.777 143.911 157.736 1.00 165.67 ? 32  LYS C CE  1 
ATOM   1557 N NZ  . LYS C 1 32 ? 165.725 144.963 157.778 1.00 165.67 ? 32  LYS C NZ  1 
ATOM   1558 N N   . THR C 1 33 ? 174.132 143.922 157.731 1.00 162.94 ? 33  THR C N   1 
ATOM   1559 C CA  . THR C 1 33 ? 175.395 144.338 158.325 1.00 162.94 ? 33  THR C CA  1 
ATOM   1560 C C   . THR C 1 33 ? 175.621 145.803 157.987 1.00 162.94 ? 33  THR C C   1 
ATOM   1561 O O   . THR C 1 33 ? 175.516 146.197 156.821 1.00 162.94 ? 33  THR C O   1 
ATOM   1562 C CB  . THR C 1 33 ? 176.554 143.482 157.818 1.00 162.94 ? 33  THR C CB  1 
ATOM   1563 O OG1 . THR C 1 33 ? 176.274 142.099 158.070 1.00 162.94 ? 33  THR C OG1 1 
ATOM   1564 C CG2 . THR C 1 33 ? 177.845 143.868 158.520 1.00 162.94 ? 33  THR C CG2 1 
ATOM   1565 N N   . LYS C 1 34 ? 175.926 146.606 159.004 1.00 161.04 ? 34  LYS C N   1 
ATOM   1566 C CA  . LYS C 1 34 ? 176.070 148.053 158.856 1.00 161.04 ? 34  LYS C CA  1 
ATOM   1567 C C   . LYS C 1 34 ? 177.309 148.482 159.635 1.00 161.04 ? 34  LYS C C   1 
ATOM   1568 O O   . LYS C 1 34 ? 177.277 148.567 160.865 1.00 161.04 ? 34  LYS C O   1 
ATOM   1569 C CB  . LYS C 1 34 ? 174.815 148.762 159.344 1.00 161.04 ? 34  LYS C CB  1 
ATOM   1570 C CG  . LYS C 1 34 ? 174.561 150.107 158.701 1.00 161.04 ? 34  LYS C CG  1 
ATOM   1571 C CD  . LYS C 1 34 ? 173.215 150.656 159.135 1.00 161.04 ? 34  LYS C CD  1 
ATOM   1572 C CE  . LYS C 1 34 ? 172.084 149.734 158.708 1.00 161.04 ? 34  LYS C CE  1 
ATOM   1573 N NZ  . LYS C 1 34 ? 170.748 150.301 159.036 1.00 161.04 ? 34  LYS C NZ  1 
ATOM   1574 N N   . GLU C 1 35 ? 178.399 148.749 158.920 1.00 170.20 ? 35  GLU C N   1 
ATOM   1575 C CA  . GLU C 1 35 ? 179.650 149.156 159.541 1.00 170.20 ? 35  GLU C CA  1 
ATOM   1576 C C   . GLU C 1 35 ? 180.267 150.313 158.771 1.00 170.20 ? 35  GLU C C   1 
ATOM   1577 O O   . GLU C 1 35 ? 180.066 150.451 157.563 1.00 170.20 ? 35  GLU C O   1 
ATOM   1578 C CB  . GLU C 1 35 ? 180.644 147.993 159.614 1.00 170.20 ? 35  GLU C CB  1 
ATOM   1579 C CG  . GLU C 1 35 ? 180.912 147.323 158.283 1.00 170.20 ? 35  GLU C CG  1 
ATOM   1580 C CD  . GLU C 1 35 ? 181.885 146.170 158.406 1.00 170.20 ? 35  GLU C CD  1 
ATOM   1581 O OE1 . GLU C 1 35 ? 182.372 145.921 159.528 1.00 170.20 ? 35  GLU C OE1 1 
ATOM   1582 O OE2 . GLU C 1 35 ? 182.164 145.511 157.384 1.00 170.20 ? 35  GLU C OE2 1 
ATOM   1583 N N   . GLY C 1 36 ? 181.027 151.141 159.485 1.00 169.39 ? 36  GLY C N   1 
ATOM   1584 C CA  . GLY C 1 36 ? 181.690 152.278 158.878 1.00 169.39 ? 36  GLY C CA  1 
ATOM   1585 C C   . GLY C 1 36 ? 180.727 153.233 158.208 1.00 169.39 ? 36  GLY C C   1 
ATOM   1586 O O   . GLY C 1 36 ? 180.739 153.377 156.983 1.00 169.39 ? 36  GLY C O   1 
ATOM   1587 N N   . VAL C 1 37 ? 179.884 153.891 158.997 1.00 177.59 ? 37  VAL C N   1 
ATOM   1588 C CA  . VAL C 1 37 ? 178.819 154.727 158.456 1.00 177.59 ? 37  VAL C CA  1 
ATOM   1589 C C   . VAL C 1 37 ? 178.557 155.882 159.414 1.00 177.59 ? 37  VAL C C   1 
ATOM   1590 O O   . VAL C 1 37 ? 178.708 155.747 160.630 1.00 177.59 ? 37  VAL C O   1 
ATOM   1591 C CB  . VAL C 1 37 ? 177.553 153.886 158.179 1.00 177.59 ? 37  VAL C CB  1 
ATOM   1592 C CG1 . VAL C 1 37 ? 177.103 153.174 159.425 1.00 177.59 ? 37  VAL C CG1 1 
ATOM   1593 C CG2 . VAL C 1 37 ? 176.433 154.762 157.663 1.00 177.59 ? 37  VAL C CG2 1 
ATOM   1594 N N   . LEU C 1 38 ? 178.179 157.029 158.849 1.00 188.18 ? 38  LEU C N   1 
ATOM   1595 C CA  . LEU C 1 38 ? 177.986 158.265 159.595 1.00 188.18 ? 38  LEU C CA  1 
ATOM   1596 C C   . LEU C 1 38 ? 176.657 158.888 159.194 1.00 188.18 ? 38  LEU C C   1 
ATOM   1597 O O   . LEU C 1 38 ? 176.235 158.760 158.042 1.00 188.18 ? 38  LEU C O   1 
ATOM   1598 C CB  . LEU C 1 38 ? 179.150 159.226 159.330 1.00 188.18 ? 38  LEU C CB  1 
ATOM   1599 C CG  . LEU C 1 38 ? 179.264 160.541 160.093 1.00 188.18 ? 38  LEU C CG  1 
ATOM   1600 C CD1 . LEU C 1 38 ? 180.723 160.923 160.234 1.00 188.18 ? 38  LEU C CD1 1 
ATOM   1601 C CD2 . LEU C 1 38 ? 178.529 161.622 159.333 1.00 188.18 ? 38  LEU C CD2 1 
ATOM   1602 N N   . TYR C 1 39 ? 176.001 159.559 160.143 1.00 194.38 ? 39  TYR C N   1 
ATOM   1603 C CA  . TYR C 1 39 ? 174.673 160.117 159.901 1.00 194.38 ? 39  TYR C CA  1 
ATOM   1604 C C   . TYR C 1 39 ? 174.500 161.537 160.430 1.00 194.38 ? 39  TYR C C   1 
ATOM   1605 O O   . TYR C 1 39 ? 173.514 161.815 161.121 1.00 194.38 ? 39  TYR C O   1 
ATOM   1606 C CB  . TYR C 1 39 ? 173.591 159.240 160.533 1.00 194.38 ? 39  TYR C CB  1 
ATOM   1607 C CG  . TYR C 1 39 ? 173.555 157.807 160.068 1.00 194.38 ? 39  TYR C CG  1 
ATOM   1608 C CD1 . TYR C 1 39 ? 174.380 156.850 160.637 1.00 194.38 ? 39  TYR C CD1 1 
ATOM   1609 C CD2 . TYR C 1 39 ? 172.664 157.404 159.084 1.00 194.38 ? 39  TYR C CD2 1 
ATOM   1610 C CE1 . TYR C 1 39 ? 174.334 155.537 160.225 1.00 194.38 ? 39  TYR C CE1 1 
ATOM   1611 C CE2 . TYR C 1 39 ? 172.613 156.094 158.664 1.00 194.38 ? 39  TYR C CE2 1 
ATOM   1612 C CZ  . TYR C 1 39 ? 173.450 155.164 159.237 1.00 194.38 ? 39  TYR C CZ  1 
ATOM   1613 O OH  . TYR C 1 39 ? 173.406 153.855 158.822 1.00 194.38 ? 39  TYR C OH  1 
ATOM   1614 N N   . VAL C 1 40 ? 175.431 162.442 160.129 1.00 198.43 ? 40  VAL C N   1 
ATOM   1615 C CA  . VAL C 1 40 ? 175.278 163.820 160.587 1.00 198.43 ? 40  VAL C CA  1 
ATOM   1616 C C   . VAL C 1 40 ? 174.046 164.433 159.938 1.00 198.43 ? 40  VAL C C   1 
ATOM   1617 O O   . VAL C 1 40 ? 173.934 164.485 158.707 1.00 198.43 ? 40  VAL C O   1 
ATOM   1618 C CB  . VAL C 1 40 ? 176.537 164.638 160.290 1.00 198.43 ? 40  VAL C CB  1 
ATOM   1619 C CG1 . VAL C 1 40 ? 176.214 166.121 160.309 1.00 198.43 ? 40  VAL C CG1 1 
ATOM   1620 C CG2 . VAL C 1 40 ? 177.608 164.340 161.321 1.00 198.43 ? 40  VAL C CG2 1 
ATOM   1621 N N   . GLY C 1 41 ? 173.111 164.893 160.767 1.00 194.43 ? 41  GLY C N   1 
ATOM   1622 C CA  . GLY C 1 41 ? 171.920 165.568 160.287 1.00 194.43 ? 41  GLY C CA  1 
ATOM   1623 C C   . GLY C 1 41 ? 171.056 164.725 159.374 1.00 194.43 ? 41  GLY C C   1 
ATOM   1624 O O   . GLY C 1 41 ? 170.918 165.042 158.191 1.00 194.43 ? 41  GLY C O   1 
ATOM   1625 N N   . SER C 1 42 ? 170.464 163.654 159.896 1.00 203.67 ? 42  SER C N   1 
ATOM   1626 C CA  . SER C 1 42 ? 169.702 162.761 159.036 1.00 203.67 ? 42  SER C CA  1 
ATOM   1627 C C   . SER C 1 42 ? 168.636 162.037 159.843 1.00 203.67 ? 42  SER C C   1 
ATOM   1628 O O   . SER C 1 42 ? 168.722 161.940 161.069 1.00 203.67 ? 42  SER C O   1 
ATOM   1629 C CB  . SER C 1 42 ? 170.619 161.748 158.347 1.00 203.67 ? 42  SER C CB  1 
ATOM   1630 O OG  . SER C 1 42 ? 171.285 160.944 159.302 1.00 203.67 ? 42  SER C OG  1 
ATOM   1631 N N   . LYS C 1 43 ? 167.625 161.540 159.134 1.00 205.83 ? 43  LYS C N   1 
ATOM   1632 C CA  . LYS C 1 43 ? 166.577 160.705 159.706 1.00 205.83 ? 43  LYS C CA  1 
ATOM   1633 C C   . LYS C 1 43 ? 166.554 159.375 158.968 1.00 205.83 ? 43  LYS C C   1 
ATOM   1634 O O   . LYS C 1 43 ? 166.481 159.349 157.735 1.00 205.83 ? 43  LYS C O   1 
ATOM   1635 C CB  . LYS C 1 43 ? 165.208 161.386 159.617 1.00 205.83 ? 43  LYS C CB  1 
ATOM   1636 C CG  . LYS C 1 43 ? 164.920 162.382 160.732 1.00 205.83 ? 43  LYS C CG  1 
ATOM   1637 C CD  . LYS C 1 43 ? 165.702 163.675 160.565 1.00 205.83 ? 43  LYS C CD  1 
ATOM   1638 C CE  . LYS C 1 43 ? 165.200 164.476 159.380 1.00 205.83 ? 43  LYS C CE  1 
ATOM   1639 N NZ  . LYS C 1 43 ? 165.924 165.770 159.252 1.00 205.83 ? 43  LYS C NZ  1 
ATOM   1640 N N   . THR C 1 44 ? 166.616 158.276 159.717 1.00 201.88 ? 44  THR C N   1 
ATOM   1641 C CA  . THR C 1 44 ? 166.665 156.936 159.142 1.00 201.88 ? 44  THR C CA  1 
ATOM   1642 C C   . THR C 1 44 ? 165.532 156.104 159.723 1.00 201.88 ? 44  THR C C   1 
ATOM   1643 O O   . THR C 1 44 ? 165.325 156.099 160.941 1.00 201.88 ? 44  THR C O   1 
ATOM   1644 C CB  . THR C 1 44 ? 168.013 156.262 159.415 1.00 201.88 ? 44  THR C CB  1 
ATOM   1645 O OG1 . THR C 1 44 ? 168.011 155.710 160.737 1.00 201.88 ? 44  THR C OG1 1 
ATOM   1646 C CG2 . THR C 1 44 ? 169.150 157.262 159.295 1.00 201.88 ? 44  THR C CG2 1 
ATOM   1647 N N   . LYS C 1 45 ? 164.802 155.405 158.855 1.00 194.03 ? 45  LYS C N   1 
ATOM   1648 C CA  . LYS C 1 45 ? 163.703 154.538 159.264 1.00 194.03 ? 45  LYS C CA  1 
ATOM   1649 C C   . LYS C 1 45 ? 163.785 153.236 158.482 1.00 194.03 ? 45  LYS C C   1 
ATOM   1650 O O   . LYS C 1 45 ? 163.866 153.255 157.250 1.00 194.03 ? 45  LYS C O   1 
ATOM   1651 C CB  . LYS C 1 45 ? 162.348 155.214 159.034 1.00 194.03 ? 45  LYS C CB  1 
ATOM   1652 C CG  . LYS C 1 45 ? 162.223 156.592 159.662 1.00 194.03 ? 45  LYS C CG  1 
ATOM   1653 C CD  . LYS C 1 45 ? 160.962 157.302 159.200 1.00 194.03 ? 45  LYS C CD  1 
ATOM   1654 C CE  . LYS C 1 45 ? 160.811 158.649 159.887 1.00 194.03 ? 45  LYS C CE  1 
ATOM   1655 N NZ  . LYS C 1 45 ? 159.587 159.370 159.444 1.00 194.03 ? 45  LYS C NZ  1 
ATOM   1656 N N   . GLU C 1 46 ? 163.766 152.111 159.194 1.00 189.24 ? 46  GLU C N   1 
ATOM   1657 C CA  . GLU C 1 46 ? 163.770 150.786 158.587 1.00 189.24 ? 46  GLU C CA  1 
ATOM   1658 C C   . GLU C 1 46 ? 162.704 149.942 159.264 1.00 189.24 ? 46  GLU C C   1 
ATOM   1659 O O   . GLU C 1 46 ? 162.587 149.962 160.493 1.00 189.24 ? 46  GLU C O   1 
ATOM   1660 C CB  . GLU C 1 46 ? 165.140 150.112 158.722 1.00 189.24 ? 46  GLU C CB  1 
ATOM   1661 C CG  . GLU C 1 46 ? 166.280 150.874 158.072 1.00 189.24 ? 46  GLU C CG  1 
ATOM   1662 C CD  . GLU C 1 46 ? 166.851 151.949 158.975 1.00 189.24 ? 46  GLU C CD  1 
ATOM   1663 O OE1 . GLU C 1 46 ? 166.279 152.179 160.061 1.00 189.24 ? 46  GLU C OE1 1 
ATOM   1664 O OE2 . GLU C 1 46 ? 167.870 152.564 158.602 1.00 189.24 ? 46  GLU C OE2 1 
ATOM   1665 N N   . GLY C 1 47 ? 161.930 149.201 158.474 1.00 166.57 ? 47  GLY C N   1 
ATOM   1666 C CA  . GLY C 1 47 ? 160.857 148.416 159.054 1.00 166.57 ? 47  GLY C CA  1 
ATOM   1667 C C   . GLY C 1 47 ? 160.332 147.344 158.130 1.00 166.57 ? 47  GLY C C   1 
ATOM   1668 O O   . GLY C 1 47 ? 160.435 147.440 156.904 1.00 166.57 ? 47  GLY C O   1 
ATOM   1669 N N   . VAL C 1 48 ? 159.766 146.309 158.744 1.00 164.37 ? 48  VAL C N   1 
ATOM   1670 C CA  . VAL C 1 48 ? 159.039 145.253 158.049 1.00 164.37 ? 48  VAL C CA  1 
ATOM   1671 C C   . VAL C 1 48 ? 157.669 145.139 158.699 1.00 164.37 ? 48  VAL C C   1 
ATOM   1672 O O   . VAL C 1 48 ? 157.571 144.927 159.913 1.00 164.37 ? 48  VAL C O   1 
ATOM   1673 C CB  . VAL C 1 48 ? 159.785 143.909 158.107 1.00 164.37 ? 48  VAL C CB  1 
ATOM   1674 C CG1 . VAL C 1 48 ? 158.949 142.817 157.463 1.00 164.37 ? 48  VAL C CG1 1 
ATOM   1675 C CG2 . VAL C 1 48 ? 161.137 144.026 157.426 1.00 164.37 ? 48  VAL C CG2 1 
ATOM   1676 N N   . VAL C 1 49 ? 156.617 145.269 157.897 1.00 183.70 ? 49  VAL C N   1 
ATOM   1677 C CA  . VAL C 1 49 ? 155.273 145.497 158.414 1.00 183.70 ? 49  VAL C CA  1 
ATOM   1678 C C   . VAL C 1 49 ? 154.324 144.482 157.788 1.00 183.70 ? 49  VAL C C   1 
ATOM   1679 O O   . VAL C 1 49 ? 154.530 144.057 156.646 1.00 183.70 ? 49  VAL C O   1 
ATOM   1680 C CB  . VAL C 1 49 ? 154.809 146.942 158.122 1.00 183.70 ? 49  VAL C CB  1 
ATOM   1681 C CG1 . VAL C 1 49 ? 153.385 147.181 158.593 1.00 183.70 ? 49  VAL C CG1 1 
ATOM   1682 C CG2 . VAL C 1 49 ? 155.763 147.950 158.747 1.00 183.70 ? 49  VAL C CG2 1 
ATOM   1683 N N   . HIS C 1 50 ? 153.294 144.086 158.541 1.00 169.93 ? 50  HIS C N   1 
ATOM   1684 C CA  . HIS C 1 50 ? 152.168 143.297 158.038 1.00 169.93 ? 50  HIS C CA  1 
ATOM   1685 C C   . HIS C 1 50 ? 152.634 141.963 157.447 1.00 169.93 ? 50  HIS C C   1 
ATOM   1686 O O   . HIS C 1 50 ? 152.515 141.694 156.250 1.00 169.93 ? 50  HIS C O   1 
ATOM   1687 C CB  . HIS C 1 50 ? 151.355 144.096 157.013 1.00 169.93 ? 50  HIS C CB  1 
ATOM   1688 C CG  . HIS C 1 50 ? 150.703 145.317 157.579 1.00 169.93 ? 50  HIS C CG  1 
ATOM   1689 N ND1 . HIS C 1 50 ? 150.693 146.529 156.923 1.00 169.93 ? 50  HIS C ND1 1 
ATOM   1690 C CD2 . HIS C 1 50 ? 150.040 145.514 158.743 1.00 169.93 ? 50  HIS C CD2 1 
ATOM   1691 C CE1 . HIS C 1 50 ? 150.052 147.420 157.658 1.00 169.93 ? 50  HIS C CE1 1 
ATOM   1692 N NE2 . HIS C 1 50 ? 149.645 146.830 158.767 1.00 169.93 ? 50  HIS C NE2 1 
ATOM   1693 N N   . GLY C 1 51 ? 153.174 141.130 158.329 1.00 174.78 ? 51  GLY C N   1 
ATOM   1694 C CA  . GLY C 1 51 ? 153.514 139.776 157.946 1.00 174.78 ? 51  GLY C CA  1 
ATOM   1695 C C   . GLY C 1 51 ? 152.375 138.800 158.168 1.00 174.78 ? 51  GLY C C   1 
ATOM   1696 O O   . GLY C 1 51 ? 152.592 137.675 158.627 1.00 174.78 ? 51  GLY C O   1 
ATOM   1697 N N   . VAL C 1 52 ? 151.152 139.224 157.845 1.00 167.16 ? 52  VAL C N   1 
ATOM   1698 C CA  . VAL C 1 52 ? 149.980 138.379 158.043 1.00 167.16 ? 52  VAL C CA  1 
ATOM   1699 C C   . VAL C 1 52 ? 149.998 137.214 157.060 1.00 167.16 ? 52  VAL C C   1 
ATOM   1700 O O   . VAL C 1 52 ? 150.479 137.330 155.926 1.00 167.16 ? 52  VAL C O   1 
ATOM   1701 C CB  . VAL C 1 52 ? 148.694 139.215 157.905 1.00 167.16 ? 52  VAL C CB  1 
ATOM   1702 C CG1 . VAL C 1 52 ? 148.585 139.792 156.514 1.00 167.16 ? 52  VAL C CG1 1 
ATOM   1703 C CG2 . VAL C 1 52 ? 147.468 138.377 158.230 1.00 167.16 ? 52  VAL C CG2 1 
ATOM   1704 N N   . ALA C 1 53 ? 149.494 136.063 157.508 1.00 173.14 ? 53  ALA C N   1 
ATOM   1705 C CA  . ALA C 1 53 ? 149.427 134.885 156.649 1.00 173.14 ? 53  ALA C CA  1 
ATOM   1706 C C   . ALA C 1 53 ? 148.057 134.728 155.993 1.00 173.14 ? 53  ALA C C   1 
ATOM   1707 O O   . ALA C 1 53 ? 147.944 134.763 154.765 1.00 173.14 ? 53  ALA C O   1 
ATOM   1708 C CB  . ALA C 1 53 ? 149.786 133.629 157.449 1.00 173.14 ? 53  ALA C CB  1 
ATOM   1709 N N   . THR C 1 54 ? 147.006 134.572 156.795 1.00 181.40 ? 54  THR C N   1 
ATOM   1710 C CA  . THR C 1 54 ? 145.691 134.288 156.237 1.00 181.40 ? 54  THR C CA  1 
ATOM   1711 C C   . THR C 1 54 ? 144.613 134.944 157.082 1.00 181.40 ? 54  THR C C   1 
ATOM   1712 O O   . THR C 1 54 ? 144.807 135.202 158.272 1.00 181.40 ? 54  THR C O   1 
ATOM   1713 C CB  . THR C 1 54 ? 145.430 132.781 156.143 1.00 181.40 ? 54  THR C CB  1 
ATOM   1714 O OG1 . THR C 1 54 ? 144.139 132.555 155.562 1.00 181.40 ? 54  THR C OG1 1 
ATOM   1715 C CG2 . THR C 1 54 ? 145.477 132.143 157.515 1.00 181.40 ? 54  THR C CG2 1 
ATOM   1716 N N   . VAL C 1 55 ? 143.476 135.219 156.445 1.00 174.30 ? 55  VAL C N   1 
ATOM   1717 C CA  . VAL C 1 55 ? 142.282 135.709 157.121 1.00 174.30 ? 55  VAL C CA  1 
ATOM   1718 C C   . VAL C 1 55 ? 141.080 134.971 156.550 1.00 174.30 ? 55  VAL C C   1 
ATOM   1719 O O   . VAL C 1 55 ? 141.067 134.609 155.368 1.00 174.30 ? 55  VAL C O   1 
ATOM   1720 C CB  . VAL C 1 55 ? 142.101 137.237 156.969 1.00 174.30 ? 55  VAL C CB  1 
ATOM   1721 C CG1 . VAL C 1 55 ? 143.362 137.987 157.378 1.00 174.30 ? 55  VAL C CG1 1 
ATOM   1722 C CG2 . VAL C 1 55 ? 141.689 137.601 155.561 1.00 174.30 ? 55  VAL C CG2 1 
ATOM   1723 N N   . ALA C 1 56 ? 140.082 134.727 157.400 1.00 174.13 ? 56  ALA C N   1 
ATOM   1724 C CA  . ALA C 1 56 ? 138.797 134.162 156.982 1.00 174.13 ? 56  ALA C CA  1 
ATOM   1725 C C   . ALA C 1 56 ? 138.979 132.871 156.183 1.00 174.13 ? 56  ALA C C   1 
ATOM   1726 O O   . ALA C 1 56 ? 138.313 132.637 155.173 1.00 174.13 ? 56  ALA C O   1 
ATOM   1727 C CB  . ALA C 1 56 ? 137.987 135.187 156.187 1.00 174.13 ? 56  ALA C CB  1 
ATOM   1728 N N   . GLU C 1 57 ? 139.891 132.027 156.648 1.00 184.15 ? 57  GLU C N   1 
ATOM   1729 C CA  . GLU C 1 57 ? 140.194 130.761 155.997 1.00 184.15 ? 57  GLU C CA  1 
ATOM   1730 C C   . GLU C 1 57 ? 139.281 129.673 156.545 1.00 184.15 ? 57  GLU C C   1 
ATOM   1731 O O   . GLU C 1 57 ? 139.138 129.534 157.764 1.00 184.15 ? 57  GLU C O   1 
ATOM   1732 C CB  . GLU C 1 57 ? 141.657 130.376 156.217 1.00 184.15 ? 57  GLU C CB  1 
ATOM   1733 C CG  . GLU C 1 57 ? 141.976 128.934 155.864 1.00 184.15 ? 57  GLU C CG  1 
ATOM   1734 C CD  . GLU C 1 57 ? 143.464 128.648 155.877 1.00 184.15 ? 57  GLU C CD  1 
ATOM   1735 O OE1 . GLU C 1 57 ? 143.840 127.463 155.987 1.00 184.15 ? 57  GLU C OE1 1 
ATOM   1736 O OE2 . GLU C 1 57 ? 144.256 129.609 155.781 1.00 184.15 ? 57  GLU C OE2 1 
ATOM   1737 N N   . LYS C 1 58 ? 138.665 128.908 155.647 1.00 169.88 ? 58  LYS C N   1 
ATOM   1738 C CA  . LYS C 1 58 ? 137.815 127.786 156.027 1.00 169.88 ? 58  LYS C CA  1 
ATOM   1739 C C   . LYS C 1 58 ? 138.316 126.535 155.326 1.00 169.88 ? 58  LYS C C   1 
ATOM   1740 O O   . LYS C 1 58 ? 138.369 126.492 154.093 1.00 169.88 ? 58  LYS C O   1 
ATOM   1741 C CB  . LYS C 1 58 ? 136.350 128.053 155.673 1.00 169.88 ? 58  LYS C CB  1 
ATOM   1742 C CG  . LYS C 1 58 ? 135.781 129.296 156.328 1.00 169.88 ? 58  LYS C CG  1 
ATOM   1743 C CD  . LYS C 1 58 ? 134.264 129.292 156.300 1.00 169.88 ? 58  LYS C CD  1 
ATOM   1744 C CE  . LYS C 1 58 ? 133.729 129.262 154.884 1.00 169.88 ? 58  LYS C CE  1 
ATOM   1745 N NZ  . LYS C 1 58 ? 132.240 129.266 154.861 1.00 169.88 ? 58  LYS C NZ  1 
ATOM   1746 N N   . THR C 1 59 ? 138.678 125.521 156.107 1.00 176.70 ? 59  THR C N   1 
ATOM   1747 C CA  . THR C 1 59 ? 139.221 124.280 155.575 1.00 176.70 ? 59  THR C CA  1 
ATOM   1748 C C   . THR C 1 59 ? 138.509 123.109 156.232 1.00 176.70 ? 59  THR C C   1 
ATOM   1749 O O   . THR C 1 59 ? 138.366 123.077 157.458 1.00 176.70 ? 59  THR C O   1 
ATOM   1750 C CB  . THR C 1 59 ? 140.731 124.193 155.818 1.00 176.70 ? 59  THR C CB  1 
ATOM   1751 O OG1 . THR C 1 59 ? 141.401 125.171 155.015 1.00 176.70 ? 59  THR C OG1 1 
ATOM   1752 C CG2 . THR C 1 59 ? 141.252 122.816 155.449 1.00 176.70 ? 59  THR C CG2 1 
ATOM   1753 N N   . LYS C 1 60 ? 138.064 122.153 155.421 1.00 174.64 ? 60  LYS C N   1 
ATOM   1754 C CA  . LYS C 1 60 ? 137.345 120.987 155.915 1.00 174.64 ? 60  LYS C CA  1 
ATOM   1755 C C   . LYS C 1 60 ? 137.834 119.743 155.192 1.00 174.64 ? 60  LYS C C   1 
ATOM   1756 O O   . LYS C 1 60 ? 137.941 119.740 153.962 1.00 174.64 ? 60  LYS C O   1 
ATOM   1757 C CB  . LYS C 1 60 ? 135.835 121.154 155.725 1.00 174.64 ? 60  LYS C CB  1 
ATOM   1758 C CG  . LYS C 1 60 ? 135.087 119.852 155.511 1.00 174.64 ? 60  LYS C CG  1 
ATOM   1759 C CD  . LYS C 1 60 ? 133.596 120.094 155.378 1.00 174.64 ? 60  LYS C CD  1 
ATOM   1760 C CE  . LYS C 1 60 ? 132.815 118.799 155.508 1.00 174.64 ? 60  LYS C CE  1 
ATOM   1761 N NZ  . LYS C 1 60 ? 131.350 119.028 155.384 1.00 174.64 ? 60  LYS C NZ  1 
ATOM   1762 N N   . GLU C 1 61 ? 138.137 118.695 155.954 1.00 177.41 ? 61  GLU C N   1 
ATOM   1763 C CA  . GLU C 1 61 ? 138.544 117.411 155.399 1.00 177.41 ? 61  GLU C CA  1 
ATOM   1764 C C   . GLU C 1 61 ? 137.714 116.310 156.037 1.00 177.41 ? 61  GLU C C   1 
ATOM   1765 O O   . GLU C 1 61 ? 137.781 116.102 157.252 1.00 177.41 ? 61  GLU C O   1 
ATOM   1766 C CB  . GLU C 1 61 ? 140.032 117.146 155.633 1.00 177.41 ? 61  GLU C CB  1 
ATOM   1767 C CG  . GLU C 1 61 ? 140.940 118.146 154.956 1.00 177.41 ? 61  GLU C CG  1 
ATOM   1768 C CD  . GLU C 1 61 ? 141.383 119.244 155.895 1.00 177.41 ? 61  GLU C CD  1 
ATOM   1769 O OE1 . GLU C 1 61 ? 140.506 119.900 156.494 1.00 177.41 ? 61  GLU C OE1 1 
ATOM   1770 O OE2 . GLU C 1 61 ? 142.605 119.454 156.034 1.00 177.41 ? 61  GLU C OE2 1 
ATOM   1771 N N   . GLN C 1 62 ? 136.942 115.605 155.217 1.00 178.02 ? 62  GLN C N   1 
ATOM   1772 C CA  . GLN C 1 62 ? 136.102 114.506 155.672 1.00 178.02 ? 62  GLN C CA  1 
ATOM   1773 C C   . GLN C 1 62 ? 136.596 113.219 155.034 1.00 178.02 ? 62  GLN C C   1 
ATOM   1774 O O   . GLN C 1 62 ? 136.726 113.140 153.808 1.00 178.02 ? 62  GLN C O   1 
ATOM   1775 C CB  . GLN C 1 62 ? 134.635 114.754 155.320 1.00 178.02 ? 62  GLN C CB  1 
ATOM   1776 C CG  . GLN C 1 62 ? 133.692 113.683 155.831 1.00 178.02 ? 62  GLN C CG  1 
ATOM   1777 C CD  . GLN C 1 62 ? 132.243 113.989 155.515 1.00 178.02 ? 62  GLN C CD  1 
ATOM   1778 O OE1 . GLN C 1 62 ? 131.934 114.997 154.880 1.00 178.02 ? 62  GLN C OE1 1 
ATOM   1779 N NE2 . GLN C 1 62 ? 131.344 113.115 155.952 1.00 178.02 ? 62  GLN C NE2 1 
ATOM   1780 N N   . VAL C 1 63 ? 136.872 112.217 155.862 1.00 169.67 ? 63  VAL C N   1 
ATOM   1781 C CA  . VAL C 1 63 ? 137.324 110.912 155.397 1.00 169.67 ? 63  VAL C CA  1 
ATOM   1782 C C   . VAL C 1 63 ? 136.347 109.868 155.911 1.00 169.67 ? 63  VAL C C   1 
ATOM   1783 O O   . VAL C 1 63 ? 136.214 109.679 157.126 1.00 169.67 ? 63  VAL C O   1 
ATOM   1784 C CB  . VAL C 1 63 ? 138.752 110.601 155.867 1.00 169.67 ? 63  VAL C CB  1 
ATOM   1785 C CG1 . VAL C 1 63 ? 139.177 109.229 155.377 1.00 169.67 ? 63  VAL C CG1 1 
ATOM   1786 C CG2 . VAL C 1 63 ? 139.712 111.671 155.382 1.00 169.67 ? 63  VAL C CG2 1 
ATOM   1787 N N   . THR C 1 64 ? 135.667 109.190 154.991 1.00 201.04 ? 64  THR C N   1 
ATOM   1788 C CA  . THR C 1 64 ? 134.725 108.131 155.328 1.00 201.04 ? 64  THR C CA  1 
ATOM   1789 C C   . THR C 1 64 ? 135.170 106.850 154.641 1.00 201.04 ? 64  THR C C   1 
ATOM   1790 O O   . THR C 1 64 ? 135.027 106.713 153.422 1.00 201.04 ? 64  THR C O   1 
ATOM   1791 C CB  . THR C 1 64 ? 133.302 108.503 154.907 1.00 201.04 ? 64  THR C CB  1 
ATOM   1792 O OG1 . THR C 1 64 ? 132.943 109.758 155.497 1.00 201.04 ? 64  THR C OG1 1 
ATOM   1793 C CG2 . THR C 1 64 ? 132.320 107.435 155.360 1.00 201.04 ? 64  THR C CG2 1 
ATOM   1794 N N   . ASN C 1 65 ? 135.703 105.916 155.423 1.00 208.95 ? 65  ASN C N   1 
ATOM   1795 C CA  . ASN C 1 65 ? 136.231 104.661 154.907 1.00 208.95 ? 65  ASN C CA  1 
ATOM   1796 C C   . ASN C 1 65 ? 135.505 103.500 155.562 1.00 208.95 ? 65  ASN C C   1 
ATOM   1797 O O   . ASN C 1 65 ? 135.315 103.490 156.782 1.00 208.95 ? 65  ASN C O   1 
ATOM   1798 C CB  . ASN C 1 65 ? 137.735 104.550 155.162 1.00 208.95 ? 65  ASN C CB  1 
ATOM   1799 C CG  . ASN C 1 65 ? 138.359 103.358 154.467 1.00 208.95 ? 65  ASN C CG  1 
ATOM   1800 O OD1 . ASN C 1 65 ? 137.675 102.578 153.805 1.00 208.95 ? 65  ASN C OD1 1 
ATOM   1801 N ND2 . ASN C 1 65 ? 139.669 103.212 154.615 1.00 208.95 ? 65  ASN C ND2 1 
ATOM   1802 N N   . VAL C 1 66 ? 135.111 102.522 154.753 1.00 211.54 ? 66  VAL C N   1 
ATOM   1803 C CA  . VAL C 1 66 ? 134.449 101.315 155.232 1.00 211.54 ? 66  VAL C CA  1 
ATOM   1804 C C   . VAL C 1 66 ? 135.288 100.120 154.806 1.00 211.54 ? 66  VAL C C   1 
ATOM   1805 O O   . VAL C 1 66 ? 135.390 99.822  153.609 1.00 211.54 ? 66  VAL C O   1 
ATOM   1806 C CB  . VAL C 1 66 ? 133.016 101.197 154.694 1.00 211.54 ? 66  VAL C CB  1 
ATOM   1807 C CG1 . VAL C 1 66 ? 132.313 100.006 155.323 1.00 211.54 ? 66  VAL C CG1 1 
ATOM   1808 C CG2 . VAL C 1 66 ? 132.244 102.480 154.954 1.00 211.54 ? 66  VAL C CG2 1 
ATOM   1809 N N   . GLY C 1 67 ? 135.879 99.435  155.781 1.00 211.16 ? 67  GLY C N   1 
ATOM   1810 C CA  . GLY C 1 67 ? 136.655 98.242  155.508 1.00 211.16 ? 67  GLY C CA  1 
ATOM   1811 C C   . GLY C 1 67 ? 137.848 98.480  154.608 1.00 211.16 ? 67  GLY C C   1 
ATOM   1812 O O   . GLY C 1 67 ? 138.091 97.711  153.674 1.00 211.16 ? 67  GLY C O   1 
ATOM   1813 N N   . GLY C 1 68 ? 138.601 99.543  154.874 1.00 216.89 ? 68  GLY C N   1 
ATOM   1814 C CA  . GLY C 1 68 ? 139.757 99.861  154.061 1.00 216.89 ? 68  GLY C CA  1 
ATOM   1815 C C   . GLY C 1 68 ? 140.913 100.425 154.858 1.00 216.89 ? 68  GLY C C   1 
ATOM   1816 O O   . GLY C 1 68 ? 140.929 100.338 156.090 1.00 216.89 ? 68  GLY C O   1 
ATOM   1817 N N   . ALA C 1 69 ? 141.891 101.003 154.165 1.00 214.87 ? 69  ALA C N   1 
ATOM   1818 C CA  . ALA C 1 69 ? 143.040 101.611 154.819 1.00 214.87 ? 69  ALA C CA  1 
ATOM   1819 C C   . ALA C 1 69 ? 143.594 102.714 153.932 1.00 214.87 ? 69  ALA C C   1 
ATOM   1820 O O   . ALA C 1 69 ? 144.032 102.450 152.811 1.00 214.87 ? 69  ALA C O   1 
ATOM   1821 C CB  . ALA C 1 69 ? 144.127 100.575 155.118 1.00 214.87 ? 69  ALA C CB  1 
ATOM   1822 N N   . VAL C 1 70 ? 143.590 103.942 154.442 1.00 205.72 ? 70  VAL C N   1 
ATOM   1823 C CA  . VAL C 1 70 ? 144.031 105.098 153.673 1.00 205.72 ? 70  VAL C CA  1 
ATOM   1824 C C   . VAL C 1 70 ? 145.132 105.803 154.450 1.00 205.72 ? 70  VAL C C   1 
ATOM   1825 O O   . VAL C 1 70 ? 145.229 105.665 155.674 1.00 205.72 ? 70  VAL C O   1 
ATOM   1826 C CB  . VAL C 1 70 ? 142.867 106.066 153.375 1.00 205.72 ? 70  VAL C CB  1 
ATOM   1827 C CG1 . VAL C 1 70 ? 141.731 105.328 152.684 1.00 205.72 ? 70  VAL C CG1 1 
ATOM   1828 C CG2 . VAL C 1 70 ? 142.392 106.747 154.640 1.00 205.72 ? 70  VAL C CG2 1 
ATOM   1829 N N   . VAL C 1 71 ? 145.966 106.554 153.738 1.00 202.34 ? 71  VAL C N   1 
ATOM   1830 C CA  . VAL C 1 71 ? 147.093 107.263 154.330 1.00 202.34 ? 71  VAL C CA  1 
ATOM   1831 C C   . VAL C 1 71 ? 146.970 108.735 153.971 1.00 202.34 ? 71  VAL C C   1 
ATOM   1832 O O   . VAL C 1 71 ? 146.917 109.088 152.787 1.00 202.34 ? 71  VAL C O   1 
ATOM   1833 C CB  . VAL C 1 71 ? 148.438 106.699 153.852 1.00 202.34 ? 71  VAL C CB  1 
ATOM   1834 C CG1 . VAL C 1 71 ? 149.580 107.534 154.400 1.00 202.34 ? 71  VAL C CG1 1 
ATOM   1835 C CG2 . VAL C 1 71 ? 148.581 105.247 154.272 1.00 202.34 ? 71  VAL C CG2 1 
ATOM   1836 N N   . THR C 1 72 ? 146.927 109.590 154.989 1.00 203.26 ? 72  THR C N   1 
ATOM   1837 C CA  . THR C 1 72 ? 146.870 111.031 154.793 1.00 203.26 ? 72  THR C CA  1 
ATOM   1838 C C   . THR C 1 72 ? 147.824 111.697 155.770 1.00 203.26 ? 72  THR C C   1 
ATOM   1839 O O   . THR C 1 72 ? 147.909 111.287 156.930 1.00 203.26 ? 72  THR C O   1 
ATOM   1840 C CB  . THR C 1 72 ? 145.447 111.564 154.994 1.00 203.26 ? 72  THR C CB  1 
ATOM   1841 O OG1 . THR C 1 72 ? 144.540 110.820 154.173 1.00 203.26 ? 72  THR C OG1 1 
ATOM   1842 C CG2 . THR C 1 72 ? 145.369 113.034 154.616 1.00 203.26 ? 72  THR C CG2 1 
ATOM   1843 N N   . GLY C 1 73 ? 148.542 112.706 155.305 1.00 193.46 ? 73  GLY C N   1 
ATOM   1844 C CA  . GLY C 1 73 ? 149.402 113.479 156.169 1.00 193.46 ? 73  GLY C CA  1 
ATOM   1845 C C   . GLY C 1 73 ? 150.772 113.648 155.557 1.00 193.46 ? 73  GLY C C   1 
ATOM   1846 O O   . GLY C 1 73 ? 150.979 113.429 154.365 1.00 193.46 ? 73  GLY C O   1 
ATOM   1847 N N   . VAL C 1 74 ? 151.718 114.048 156.399 1.00 193.47 ? 74  VAL C N   1 
ATOM   1848 C CA  . VAL C 1 74 ? 153.091 114.308 155.989 1.00 193.47 ? 74  VAL C CA  1 
ATOM   1849 C C   . VAL C 1 74 ? 154.004 113.381 156.776 1.00 193.47 ? 74  VAL C C   1 
ATOM   1850 O O   . VAL C 1 74 ? 153.892 113.282 158.003 1.00 193.47 ? 74  VAL C O   1 
ATOM   1851 C CB  . VAL C 1 74 ? 153.469 115.780 156.212 1.00 193.47 ? 74  VAL C CB  1 
ATOM   1852 C CG1 . VAL C 1 74 ? 154.957 115.981 156.011 1.00 193.47 ? 74  VAL C CG1 1 
ATOM   1853 C CG2 . VAL C 1 74 ? 152.676 116.674 155.275 1.00 193.47 ? 74  VAL C CG2 1 
ATOM   1854 N N   . THR C 1 75 ? 154.904 112.696 156.076 1.00 199.98 ? 75  THR C N   1 
ATOM   1855 C CA  . THR C 1 75 ? 155.837 111.769 156.700 1.00 199.98 ? 75  THR C CA  1 
ATOM   1856 C C   . THR C 1 75 ? 157.207 111.925 156.062 1.00 199.98 ? 75  THR C C   1 
ATOM   1857 O O   . THR C 1 75 ? 157.315 112.048 154.838 1.00 199.98 ? 75  THR C O   1 
ATOM   1858 C CB  . THR C 1 75 ? 155.353 110.324 156.562 1.00 199.98 ? 75  THR C CB  1 
ATOM   1859 O OG1 . THR C 1 75 ? 153.949 110.265 156.836 1.00 199.98 ? 75  THR C OG1 1 
ATOM   1860 C CG2 . THR C 1 75 ? 156.092 109.424 157.534 1.00 199.98 ? 75  THR C CG2 1 
ATOM   1861 N N   . ALA C 1 76 ? 158.249 111.922 156.890 1.00 191.87 ? 76  ALA C N   1 
ATOM   1862 C CA  . ALA C 1 76 ? 159.625 112.011 156.422 1.00 191.87 ? 76  ALA C CA  1 
ATOM   1863 C C   . ALA C 1 76 ? 160.468 110.994 157.172 1.00 191.87 ? 76  ALA C C   1 
ATOM   1864 O O   . ALA C 1 76 ? 160.406 110.920 158.403 1.00 191.87 ? 76  ALA C O   1 
ATOM   1865 C CB  . ALA C 1 76 ? 160.190 113.420 156.617 1.00 191.87 ? 76  ALA C CB  1 
ATOM   1866 N N   . VAL C 1 77 ? 161.253 110.213 156.433 1.00 191.67 ? 77  VAL C N   1 
ATOM   1867 C CA  . VAL C 1 77 ? 162.079 109.157 157.003 1.00 191.67 ? 77  VAL C CA  1 
ATOM   1868 C C   . VAL C 1 77 ? 163.474 109.257 156.406 1.00 191.67 ? 77  VAL C C   1 
ATOM   1869 O O   . VAL C 1 77 ? 163.624 109.372 155.184 1.00 191.67 ? 77  VAL C O   1 
ATOM   1870 C CB  . VAL C 1 77 ? 161.477 107.764 156.745 1.00 191.67 ? 77  VAL C CB  1 
ATOM   1871 C CG1 . VAL C 1 77 ? 162.485 106.677 157.071 1.00 191.67 ? 77  VAL C CG1 1 
ATOM   1872 C CG2 . VAL C 1 77 ? 160.205 107.580 157.554 1.00 191.67 ? 77  VAL C CG2 1 
ATOM   1873 N N   . ALA C 1 78 ? 164.491 109.219 157.264 1.00 201.51 ? 78  ALA C N   1 
ATOM   1874 C CA  . ALA C 1 78 ? 165.880 109.247 156.829 1.00 201.51 ? 78  ALA C CA  1 
ATOM   1875 C C   . ALA C 1 78 ? 166.668 108.230 157.637 1.00 201.51 ? 78  ALA C C   1 
ATOM   1876 O O   . ALA C 1 78 ? 166.516 108.158 158.858 1.00 201.51 ? 78  ALA C O   1 
ATOM   1877 C CB  . ALA C 1 78 ? 166.488 110.643 156.994 1.00 201.51 ? 78  ALA C CB  1 
ATOM   1878 N N   . GLN C 1 79 ? 167.504 107.446 156.962 1.00 200.58 ? 79  GLN C N   1 
ATOM   1879 C CA  . GLN C 1 79 ? 168.253 106.404 157.647 1.00 200.58 ? 79  GLN C CA  1 
ATOM   1880 C C   . GLN C 1 79 ? 169.577 106.173 156.935 1.00 200.58 ? 79  GLN C C   1 
ATOM   1881 O O   . GLN C 1 79 ? 169.638 106.131 155.705 1.00 200.58 ? 79  GLN C O   1 
ATOM   1882 C CB  . GLN C 1 79 ? 167.439 105.105 157.725 1.00 200.58 ? 79  GLN C CB  1 
ATOM   1883 C CG  . GLN C 1 79 ? 168.246 103.863 158.055 1.00 200.58 ? 79  GLN C CG  1 
ATOM   1884 C CD  . GLN C 1 79 ? 168.754 103.154 156.821 1.00 200.58 ? 79  GLN C CD  1 
ATOM   1885 O OE1 . GLN C 1 79 ? 167.972 102.720 155.978 1.00 200.58 ? 79  GLN C OE1 1 
ATOM   1886 N NE2 . GLN C 1 79 ? 170.072 103.036 156.704 1.00 200.58 ? 79  GLN C NE2 1 
ATOM   1887 N N   . LYS C 1 80 ? 170.635 106.012 157.726 1.00 199.32 ? 80  LYS C N   1 
ATOM   1888 C CA  . LYS C 1 80 ? 171.969 105.759 157.205 1.00 199.32 ? 80  LYS C CA  1 
ATOM   1889 C C   . LYS C 1 80 ? 172.592 104.616 157.989 1.00 199.32 ? 80  LYS C C   1 
ATOM   1890 O O   . LYS C 1 80 ? 172.417 104.525 159.205 1.00 199.32 ? 80  LYS C O   1 
ATOM   1891 C CB  . LYS C 1 80 ? 172.847 107.011 157.290 1.00 199.32 ? 80  LYS C CB  1 
ATOM   1892 C CG  . LYS C 1 80 ? 174.152 106.916 156.525 1.00 199.32 ? 80  LYS C CG  1 
ATOM   1893 C CD  . LYS C 1 80 ? 175.302 106.492 157.415 1.00 199.32 ? 80  LYS C CD  1 
ATOM   1894 C CE  . LYS C 1 80 ? 176.588 106.412 156.618 1.00 199.32 ? 80  LYS C CE  1 
ATOM   1895 N NZ  . LYS C 1 80 ? 177.734 105.979 157.456 1.00 199.32 ? 80  LYS C NZ  1 
ATOM   1896 N N   . THR C 1 81 ? 173.317 103.745 157.295 1.00 206.65 ? 81  THR C N   1 
ATOM   1897 C CA  . THR C 1 81 ? 173.922 102.581 157.926 1.00 206.65 ? 81  THR C CA  1 
ATOM   1898 C C   . THR C 1 81 ? 175.310 102.347 157.349 1.00 206.65 ? 81  THR C C   1 
ATOM   1899 O O   . THR C 1 81 ? 175.508 102.434 156.135 1.00 206.65 ? 81  THR C O   1 
ATOM   1900 C CB  . THR C 1 81 ? 173.059 101.329 157.727 1.00 206.65 ? 81  THR C CB  1 
ATOM   1901 O OG1 . THR C 1 81 ? 171.718 101.600 158.151 1.00 206.65 ? 81  THR C OG1 1 
ATOM   1902 C CG2 . THR C 1 81 ? 173.608 100.171 158.538 1.00 206.65 ? 81  THR C CG2 1 
ATOM   1903 N N   . VAL C 1 82 ? 176.267 102.043 158.225 1.00 198.06 ? 82  VAL C N   1 
ATOM   1904 C CA  . VAL C 1 82 ? 177.630 101.757 157.794 1.00 198.06 ? 82  VAL C CA  1 
ATOM   1905 C C   . VAL C 1 82 ? 177.685 100.307 157.332 1.00 198.06 ? 82  VAL C C   1 
ATOM   1906 O O   . VAL C 1 82 ? 178.109 100.019 156.208 1.00 198.06 ? 82  VAL C O   1 
ATOM   1907 C CB  . VAL C 1 82 ? 178.648 102.033 158.914 1.00 198.06 ? 82  VAL C CB  1 
ATOM   1908 C CG1 . VAL C 1 82 ? 180.047 101.649 158.465 1.00 198.06 ? 82  VAL C CG1 1 
ATOM   1909 C CG2 . VAL C 1 82 ? 178.593 103.490 159.327 1.00 198.06 ? 82  VAL C CG2 1 
ATOM   1910 N N   . GLU C 1 83 ? 177.267 99.384  158.197 1.00 202.52 ? 83  GLU C N   1 
ATOM   1911 C CA  . GLU C 1 83 ? 176.961 98.022  157.775 1.00 202.52 ? 83  GLU C CA  1 
ATOM   1912 C C   . GLU C 1 83 ? 175.838 97.497  158.653 1.00 202.52 ? 83  GLU C C   1 
ATOM   1913 O O   . GLU C 1 83 ? 175.670 97.961  159.783 1.00 202.52 ? 83  GLU C O   1 
ATOM   1914 C CB  . GLU C 1 83 ? 178.178 97.090  157.853 1.00 202.52 ? 83  GLU C CB  1 
ATOM   1915 C CG  . GLU C 1 83 ? 178.593 96.664  159.251 1.00 202.52 ? 83  GLU C CG  1 
ATOM   1916 C CD  . GLU C 1 83 ? 179.575 97.617  159.889 1.00 202.52 ? 83  GLU C CD  1 
ATOM   1917 O OE1 . GLU C 1 83 ? 179.720 98.745  159.384 1.00 202.52 ? 83  GLU C OE1 1 
ATOM   1918 O OE2 . GLU C 1 83 ? 180.211 97.235  160.894 1.00 202.52 ? 83  GLU C OE2 1 
ATOM   1919 N N   . GLY C 1 84 ? 175.064 96.561  158.133 1.00 197.08 ? 84  GLY C N   1 
ATOM   1920 C CA  . GLY C 1 84 ? 173.996 95.962  158.901 1.00 197.08 ? 84  GLY C CA  1 
ATOM   1921 C C   . GLY C 1 84 ? 172.700 95.979  158.117 1.00 197.08 ? 84  GLY C C   1 
ATOM   1922 O O   . GLY C 1 84 ? 172.702 96.031  156.891 1.00 197.08 ? 84  GLY C O   1 
ATOM   1923 N N   . ALA C 1 85 ? 171.596 95.933  158.860 1.00 203.76 ? 85  ALA C N   1 
ATOM   1924 C CA  . ALA C 1 85 ? 170.264 95.879  158.277 1.00 203.76 ? 85  ALA C CA  1 
ATOM   1925 C C   . ALA C 1 85 ? 169.343 96.838  159.013 1.00 203.76 ? 85  ALA C C   1 
ATOM   1926 O O   . ALA C 1 85 ? 169.335 96.872  160.247 1.00 203.76 ? 85  ALA C O   1 
ATOM   1927 C CB  . ALA C 1 85 ? 169.698 94.458  158.333 1.00 203.76 ? 85  ALA C CB  1 
ATOM   1928 N N   . GLY C 1 86 ? 168.569 97.609  158.255 1.00 199.64 ? 86  GLY C N   1 
ATOM   1929 C CA  . GLY C 1 86 ? 167.594 98.509  158.835 1.00 199.64 ? 86  GLY C CA  1 
ATOM   1930 C C   . GLY C 1 86 ? 166.191 98.244  158.331 1.00 199.64 ? 86  GLY C C   1 
ATOM   1931 O O   . GLY C 1 86 ? 165.911 98.414  157.141 1.00 199.64 ? 86  GLY C O   1 
ATOM   1932 N N   . SER C 1 87 ? 165.303 97.822  159.222 1.00 201.98 ? 87  SER C N   1 
ATOM   1933 C CA  . SER C 1 87 ? 163.914 97.527  158.882 1.00 201.98 ? 87  SER C CA  1 
ATOM   1934 C C   . SER C 1 87 ? 163.039 98.600  159.520 1.00 201.98 ? 87  SER C C   1 
ATOM   1935 O O   . SER C 1 87 ? 162.838 98.608  160.737 1.00 201.98 ? 87  SER C O   1 
ATOM   1936 C CB  . SER C 1 87 ? 163.522 96.130  159.353 1.00 201.98 ? 87  SER C CB  1 
ATOM   1937 O OG  . SER C 1 87 ? 164.277 95.135  158.683 1.00 201.98 ? 87  SER C OG  1 
ATOM   1938 N N   . ILE C 1 88 ? 162.526 99.509  158.695 1.00 190.59 ? 88  ILE C N   1 
ATOM   1939 C CA  . ILE C 1 88 ? 161.729 100.636 159.161 1.00 190.59 ? 88  ILE C CA  1 
ATOM   1940 C C   . ILE C 1 88 ? 160.446 100.678 158.347 1.00 190.59 ? 88  ILE C C   1 
ATOM   1941 O O   . ILE C 1 88 ? 160.491 100.646 157.111 1.00 190.59 ? 88  ILE C O   1 
ATOM   1942 C CB  . ILE C 1 88 ? 162.487 101.967 159.037 1.00 190.59 ? 88  ILE C CB  1 
ATOM   1943 C CG1 . ILE C 1 88 ? 163.714 101.969 159.947 1.00 190.59 ? 88  ILE C CG1 1 
ATOM   1944 C CG2 . ILE C 1 88 ? 161.573 103.130 159.374 1.00 190.59 ? 88  ILE C CG2 1 
ATOM   1945 C CD1 . ILE C 1 88 ? 164.982 101.518 159.256 1.00 190.59 ? 88  ILE C CD1 1 
ATOM   1946 N N   . ALA C 1 89 ? 159.309 100.752 159.032 1.00 196.75 ? 89  ALA C N   1 
ATOM   1947 C CA  . ALA C 1 89 ? 158.017 100.877 158.379 1.00 196.75 ? 89  ALA C CA  1 
ATOM   1948 C C   . ALA C 1 89 ? 157.228 101.986 159.054 1.00 196.75 ? 89  ALA C C   1 
ATOM   1949 O O   . ALA C 1 89 ? 157.203 102.078 160.284 1.00 196.75 ? 89  ALA C O   1 
ATOM   1950 C CB  . ALA C 1 89 ? 157.230 99.563  158.430 1.00 196.75 ? 89  ALA C CB  1 
ATOM   1951 N N   . ALA C 1 90 ? 156.588 102.827 158.247 1.00 198.50 ? 90  ALA C N   1 
ATOM   1952 C CA  . ALA C 1 90 ? 155.809 103.947 158.751 1.00 198.50 ? 90  ALA C CA  1 
ATOM   1953 C C   . ALA C 1 90 ? 154.487 104.036 158.007 1.00 198.50 ? 90  ALA C C   1 
ATOM   1954 O O   . ALA C 1 90 ? 154.452 103.964 156.775 1.00 198.50 ? 90  ALA C O   1 
ATOM   1955 C CB  . ALA C 1 90 ? 156.575 105.265 158.608 1.00 198.50 ? 90  ALA C CB  1 
ATOM   1956 N N   . ALA C 1 91 ? 153.403 104.200 158.768 1.00 195.26 ? 91  ALA C N   1 
ATOM   1957 C CA  . ALA C 1 91 ? 152.063 104.389 158.213 1.00 195.26 ? 91  ALA C CA  1 
ATOM   1958 C C   . ALA C 1 91 ? 151.685 103.250 157.269 1.00 195.26 ? 91  ALA C C   1 
ATOM   1959 O O   . ALA C 1 91 ? 151.379 103.459 156.094 1.00 195.26 ? 91  ALA C O   1 
ATOM   1960 C CB  . ALA C 1 91 ? 151.948 105.744 157.513 1.00 195.26 ? 91  ALA C CB  1 
ATOM   1961 N N   . THR C 1 92 ? 151.704 102.031 157.795 1.00 212.69 ? 92  THR C N   1 
ATOM   1962 C CA  . THR C 1 92 ? 151.398 100.842 157.016 1.00 212.69 ? 92  THR C CA  1 
ATOM   1963 C C   . THR C 1 92 ? 150.098 100.216 157.502 1.00 212.69 ? 92  THR C C   1 
ATOM   1964 O O   . THR C 1 92 ? 149.770 100.267 158.690 1.00 212.69 ? 92  THR C O   1 
ATOM   1965 C CB  . THR C 1 92 ? 152.530 99.816  157.107 1.00 212.69 ? 92  THR C CB  1 
ATOM   1966 O OG1 . THR C 1 92 ? 152.695 99.405  158.469 1.00 212.69 ? 92  THR C OG1 1 
ATOM   1967 C CG2 . THR C 1 92 ? 153.831 100.423 156.613 1.00 212.69 ? 92  THR C CG2 1 
ATOM   1968 N N   . GLY C 1 93 ? 149.358 99.629  156.565 1.00 188.76 ? 93  GLY C N   1 
ATOM   1969 C CA  . GLY C 1 93 ? 148.114 98.965  156.896 1.00 188.76 ? 93  GLY C CA  1 
ATOM   1970 C C   . GLY C 1 93 ? 148.014 97.574  156.306 1.00 188.76 ? 93  GLY C C   1 
ATOM   1971 O O   . GLY C 1 93 ? 148.014 97.406  155.084 1.00 188.76 ? 93  GLY C O   1 
ATOM   1972 N N   . PHE C 1 94 ? 147.925 96.568  157.169 1.00 179.38 ? 94  PHE C N   1 
ATOM   1973 C CA  . PHE C 1 94 ? 147.820 95.175  156.756 1.00 179.38 ? 94  PHE C CA  1 
ATOM   1974 C C   . PHE C 1 94 ? 146.422 94.688  157.101 1.00 179.38 ? 94  PHE C C   1 
ATOM   1975 O O   . PHE C 1 94 ? 146.008 94.761  158.263 1.00 179.38 ? 94  PHE C O   1 
ATOM   1976 C CB  . PHE C 1 94 ? 148.875 94.316  157.454 1.00 179.38 ? 94  PHE C CB  1 
ATOM   1977 C CG  . PHE C 1 94 ? 148.994 92.929  156.899 1.00 179.38 ? 94  PHE C CG  1 
ATOM   1978 C CD1 . PHE C 1 94 ? 148.170 91.913  157.353 1.00 179.38 ? 94  PHE C CD1 1 
ATOM   1979 C CD2 . PHE C 1 94 ? 149.913 92.644  155.907 1.00 179.38 ? 94  PHE C CD2 1 
ATOM   1980 C CE1 . PHE C 1 94 ? 148.275 90.636  156.842 1.00 179.38 ? 94  PHE C CE1 1 
ATOM   1981 C CE2 . PHE C 1 94 ? 150.028 91.367  155.396 1.00 179.38 ? 94  PHE C CE2 1 
ATOM   1982 C CZ  . PHE C 1 94 ? 149.204 90.363  155.861 1.00 179.38 ? 94  PHE C CZ  1 
ATOM   1983 N N   . VAL C 1 95 ? 145.699 94.194  156.101 1.00 160.59 ? 95  VAL C N   1 
ATOM   1984 C CA  . VAL C 1 95 ? 144.328 93.731  156.278 1.00 160.59 ? 95  VAL C CA  1 
ATOM   1985 C C   . VAL C 1 95 ? 144.219 92.329  155.698 1.00 160.59 ? 95  VAL C C   1 
ATOM   1986 O O   . VAL C 1 95 ? 144.704 92.075  154.589 1.00 160.59 ? 95  VAL C O   1 
ATOM   1987 C CB  . VAL C 1 95 ? 143.310 94.673  155.613 1.00 160.59 ? 95  VAL C CB  1 
ATOM   1988 C CG1 . VAL C 1 95 ? 141.898 94.144  155.797 1.00 160.59 ? 95  VAL C CG1 1 
ATOM   1989 C CG2 . VAL C 1 95 ? 143.435 96.077  156.181 1.00 160.59 ? 95  VAL C CG2 1 
ATOM   1990 N N   . LYS C 1 96 ? 143.594 91.424  156.442 1.00 142.95 ? 96  LYS C N   1 
ATOM   1991 C CA  . LYS C 1 96 ? 143.340 90.077  155.949 1.00 142.95 ? 96  LYS C CA  1 
ATOM   1992 C C   . LYS C 1 96 ? 141.876 89.704  156.154 1.00 142.95 ? 96  LYS C C   1 
ATOM   1993 O O   . LYS C 1 96 ? 141.301 88.950  155.370 1.00 142.95 ? 96  LYS C O   1 
ATOM   1994 C CB  . LYS C 1 96 ? 144.250 89.063  156.645 1.00 142.95 ? 96  LYS C CB  1 
ATOM   1995 C CG  . LYS C 1 96 ? 144.384 87.742  155.902 1.00 142.95 ? 96  LYS C CG  1 
ATOM   1996 C CD  . LYS C 1 96 ? 143.413 86.698  156.431 1.00 142.95 ? 96  LYS C CD  1 
ATOM   1997 C CE  . LYS C 1 96 ? 143.433 85.444  155.573 1.00 142.95 ? 96  LYS C CE  1 
ATOM   1998 N NZ  . LYS C 1 96 ? 142.397 84.463  155.998 1.00 142.95 ? 96  LYS C NZ  1 
ATOM   1999 N N   . MET D 1 1  ? 95.678  138.579 157.194 1.00 189.80 ? 1   MET H N   1 
ATOM   2000 C CA  . MET D 1 1  ? 96.543  137.692 156.423 1.00 189.80 ? 1   MET H CA  1 
ATOM   2001 C C   . MET D 1 1  ? 97.372  138.473 155.406 1.00 189.80 ? 1   MET H C   1 
ATOM   2002 O O   . MET D 1 1  ? 96.951  138.680 154.268 1.00 189.80 ? 1   MET H O   1 
ATOM   2003 C CB  . MET D 1 1  ? 95.708  136.606 155.730 1.00 189.80 ? 1   MET H CB  1 
ATOM   2004 C CG  . MET D 1 1  ? 96.443  135.723 154.715 1.00 189.80 ? 1   MET H CG  1 
ATOM   2005 S SD  . MET D 1 1  ? 98.172  135.252 155.000 1.00 189.80 ? 1   MET H SD  1 
ATOM   2006 C CE  . MET D 1 1  ? 98.168  134.679 156.690 1.00 189.80 ? 1   MET H CE  1 
ATOM   2007 N N   . ASP D 1 2  ? 98.547  138.919 155.849 1.00 185.48 ? 2   ASP H N   1 
ATOM   2008 C CA  . ASP D 1 2  ? 99.549  139.534 154.989 1.00 185.48 ? 2   ASP H CA  1 
ATOM   2009 C C   . ASP D 1 2  ? 100.809 139.812 155.792 1.00 185.48 ? 2   ASP H C   1 
ATOM   2010 O O   . ASP D 1 2  ? 100.758 139.994 157.010 1.00 185.48 ? 2   ASP H O   1 
ATOM   2011 C CB  . ASP D 1 2  ? 99.039  140.817 154.317 1.00 185.48 ? 2   ASP H CB  1 
ATOM   2012 C CG  . ASP D 1 2  ? 98.475  141.816 155.290 1.00 185.48 ? 2   ASP H CG  1 
ATOM   2013 O OD1 . ASP D 1 2  ? 98.378  141.491 156.480 1.00 185.48 ? 2   ASP H OD1 1 
ATOM   2014 O OD2 . ASP D 1 2  ? 98.124  142.933 154.856 1.00 185.48 ? 2   ASP H OD2 1 
ATOM   2015 N N   . VAL D 1 3  ? 101.943 139.831 155.094 1.00 166.90 ? 3   VAL H N   1 
ATOM   2016 C CA  . VAL D 1 3  ? 103.240 140.072 155.710 1.00 166.90 ? 3   VAL H CA  1 
ATOM   2017 C C   . VAL D 1 3  ? 103.933 141.179 154.925 1.00 166.90 ? 3   VAL H C   1 
ATOM   2018 O O   . VAL D 1 3  ? 103.871 141.210 153.691 1.00 166.90 ? 3   VAL H O   1 
ATOM   2019 C CB  . VAL D 1 3  ? 104.107 138.792 155.750 1.00 166.90 ? 3   VAL H CB  1 
ATOM   2020 C CG1 . VAL D 1 3  ? 103.337 137.642 156.390 1.00 166.90 ? 3   VAL H CG1 1 
ATOM   2021 C CG2 . VAL D 1 3  ? 104.613 138.411 154.385 1.00 166.90 ? 3   VAL H CG2 1 
ATOM   2022 N N   . PHE D 1 4  ? 104.565 142.107 155.640 1.00 162.13 ? 4   PHE H N   1 
ATOM   2023 C CA  . PHE D 1 4  ? 105.204 143.265 155.027 1.00 162.13 ? 4   PHE H CA  1 
ATOM   2024 C C   . PHE D 1 4  ? 106.670 143.311 155.414 1.00 162.13 ? 4   PHE H C   1 
ATOM   2025 O O   . PHE D 1 4  ? 107.047 142.836 156.489 1.00 162.13 ? 4   PHE H O   1 
ATOM   2026 C CB  . PHE D 1 4  ? 104.546 144.578 155.455 1.00 162.13 ? 4   PHE H CB  1 
ATOM   2027 C CG  . PHE D 1 4  ? 103.161 144.761 154.936 1.00 162.13 ? 4   PHE H CG  1 
ATOM   2028 C CD1 . PHE D 1 4  ? 102.667 143.955 153.932 1.00 162.13 ? 4   PHE H CD1 1 
ATOM   2029 C CD2 . PHE D 1 4  ? 102.357 145.760 155.443 1.00 162.13 ? 4   PHE H CD2 1 
ATOM   2030 C CE1 . PHE D 1 4  ? 101.391 144.126 153.460 1.00 162.13 ? 4   PHE H CE1 1 
ATOM   2031 C CE2 . PHE D 1 4  ? 101.085 145.939 154.971 1.00 162.13 ? 4   PHE H CE2 1 
ATOM   2032 C CZ  . PHE D 1 4  ? 100.601 145.122 153.975 1.00 162.13 ? 4   PHE H CZ  1 
ATOM   2033 N N   . MET D 1 5  ? 107.491 143.885 154.540 1.00 160.87 ? 5   MET H N   1 
ATOM   2034 C CA  . MET D 1 5  ? 108.852 144.228 154.922 1.00 160.87 ? 5   MET H CA  1 
ATOM   2035 C C   . MET D 1 5  ? 108.928 145.706 155.283 1.00 160.87 ? 5   MET H C   1 
ATOM   2036 O O   . MET D 1 5  ? 109.454 146.064 156.339 1.00 160.87 ? 5   MET H O   1 
ATOM   2037 C CB  . MET D 1 5  ? 109.835 143.890 153.804 1.00 160.87 ? 5   MET H CB  1 
ATOM   2038 C CG  . MET D 1 5  ? 111.284 144.112 154.181 1.00 160.87 ? 5   MET H CG  1 
ATOM   2039 S SD  . MET D 1 5  ? 111.766 143.044 155.546 1.00 160.87 ? 5   MET H SD  1 
ATOM   2040 C CE  . MET D 1 5  ? 111.769 141.454 154.725 1.00 160.87 ? 5   MET H CE  1 
ATOM   2041 N N   . LYS D 1 6  ? 108.410 146.575 154.414 1.00 143.39 ? 6   LYS H N   1 
ATOM   2042 C CA  . LYS D 1 6  ? 108.412 148.012 154.665 1.00 143.39 ? 6   LYS H CA  1 
ATOM   2043 C C   . LYS D 1 6  ? 107.124 148.694 154.222 1.00 143.39 ? 6   LYS H C   1 
ATOM   2044 O O   . LYS D 1 6  ? 107.118 149.917 154.037 1.00 143.39 ? 6   LYS H O   1 
ATOM   2045 C CB  . LYS D 1 6  ? 109.607 148.670 153.970 1.00 143.39 ? 6   LYS H CB  1 
ATOM   2046 C CG  . LYS D 1 6  ? 110.953 148.235 154.513 1.00 143.39 ? 6   LYS H CG  1 
ATOM   2047 C CD  . LYS D 1 6  ? 112.095 148.908 153.784 1.00 143.39 ? 6   LYS H CD  1 
ATOM   2048 C CE  . LYS D 1 6  ? 113.429 148.498 154.378 1.00 143.39 ? 6   LYS H CE  1 
ATOM   2049 N NZ  . LYS D 1 6  ? 113.711 147.052 154.173 1.00 143.39 ? 6   LYS H NZ  1 
ATOM   2050 N N   . GLY D 1 7  ? 106.035 147.946 154.049 1.00 153.24 ? 7   GLY H N   1 
ATOM   2051 C CA  . GLY D 1 7  ? 104.826 148.475 153.460 1.00 153.24 ? 7   GLY H CA  1 
ATOM   2052 C C   . GLY D 1 7  ? 103.708 148.727 154.461 1.00 153.24 ? 7   GLY H C   1 
ATOM   2053 O O   . GLY D 1 7  ? 103.842 148.532 155.663 1.00 153.24 ? 7   GLY H O   1 
ATOM   2054 N N   . LEU D 1 8  ? 102.572 149.163 153.922 1.00 144.29 ? 8   LEU H N   1 
ATOM   2055 C CA  . LEU D 1 8  ? 101.417 149.537 154.724 1.00 144.29 ? 8   LEU H CA  1 
ATOM   2056 C C   . LEU D 1 8  ? 100.148 148.999 154.076 1.00 144.29 ? 8   LEU H C   1 
ATOM   2057 O O   . LEU D 1 8  ? 100.083 148.805 152.861 1.00 144.29 ? 8   LEU H O   1 
ATOM   2058 C CB  . LEU D 1 8  ? 101.363 151.061 154.906 1.00 144.29 ? 8   LEU H CB  1 
ATOM   2059 C CG  . LEU D 1 8  ? 101.125 151.934 153.668 1.00 144.29 ? 8   LEU H CG  1 
ATOM   2060 C CD1 . LEU D 1 8  ? 99.649  152.126 153.350 1.00 144.29 ? 8   LEU H CD1 1 
ATOM   2061 C CD2 . LEU D 1 8  ? 101.822 153.277 153.826 1.00 144.29 ? 8   LEU H CD2 1 
ATOM   2062 N N   . SER D 1 9  ? 99.132  148.758 154.905 1.00 143.23 ? 9   SER H N   1 
ATOM   2063 C CA  . SER D 1 9  ? 97.888  148.156 154.445 1.00 143.23 ? 9   SER H CA  1 
ATOM   2064 C C   . SER D 1 9  ? 96.690  148.917 154.989 1.00 143.23 ? 9   SER H C   1 
ATOM   2065 O O   . SER D 1 9  ? 96.710  149.390 156.128 1.00 143.23 ? 9   SER H O   1 
ATOM   2066 C CB  . SER D 1 9  ? 97.780  146.691 154.877 1.00 143.23 ? 9   SER H CB  1 
ATOM   2067 O OG  . SER D 1 9  ? 96.474  146.188 154.664 1.00 143.23 ? 9   SER H OG  1 
ATOM   2068 N N   . LYS D 1 10 ? 95.643  149.008 154.167 1.00 145.17 ? 10  LYS H N   1 
ATOM   2069 C CA  . LYS D 1 10 ? 94.346  149.565 154.555 1.00 145.17 ? 10  LYS H CA  1 
ATOM   2070 C C   . LYS D 1 10 ? 94.516  150.945 155.197 1.00 145.17 ? 10  LYS H C   1 
ATOM   2071 O O   . LYS D 1 10 ? 94.196  151.172 156.365 1.00 145.17 ? 10  LYS H O   1 
ATOM   2072 C CB  . LYS D 1 10 ? 93.597  148.611 155.495 1.00 145.17 ? 10  LYS H CB  1 
ATOM   2073 C CG  . LYS D 1 10 ? 93.492  147.183 154.983 1.00 145.17 ? 10  LYS H CG  1 
ATOM   2074 C CD  . LYS D 1 10 ? 92.636  146.318 155.898 1.00 145.17 ? 10  LYS H CD  1 
ATOM   2075 C CE  . LYS D 1 10 ? 92.622  144.866 155.437 1.00 145.17 ? 10  LYS H CE  1 
ATOM   2076 N NZ  . LYS D 1 10 ? 93.981  144.257 155.455 1.00 145.17 ? 10  LYS H NZ  1 
ATOM   2077 N N   . ALA D 1 11 ? 95.040  151.865 154.395 1.00 138.86 ? 11  ALA H N   1 
ATOM   2078 C CA  . ALA D 1 11 ? 95.314  153.209 154.874 1.00 138.86 ? 11  ALA H CA  1 
ATOM   2079 C C   . ALA D 1 11 ? 94.732  154.225 153.909 1.00 138.86 ? 11  ALA H C   1 
ATOM   2080 O O   . ALA D 1 11 ? 94.597  153.950 152.715 1.00 138.86 ? 11  ALA H O   1 
ATOM   2081 C CB  . ALA D 1 11 ? 96.816  153.443 155.045 1.00 138.86 ? 11  ALA H CB  1 
ATOM   2082 N N   . LYS D 1 12 ? 94.381  155.393 154.431 1.00 149.49 ? 12  LYS H N   1 
ATOM   2083 C CA  . LYS D 1 12 ? 93.832  156.476 153.630 1.00 149.49 ? 12  LYS H CA  1 
ATOM   2084 C C   . LYS D 1 12 ? 94.746  157.687 153.735 1.00 149.49 ? 12  LYS H C   1 
ATOM   2085 O O   . LYS D 1 12 ? 95.161  158.063 154.839 1.00 149.49 ? 12  LYS H O   1 
ATOM   2086 C CB  . LYS D 1 12 ? 92.418  156.834 154.086 1.00 149.49 ? 12  LYS H CB  1 
ATOM   2087 C CG  . LYS D 1 12 ? 91.597  155.645 154.539 1.00 149.49 ? 12  LYS H CG  1 
ATOM   2088 C CD  . LYS D 1 12 ? 91.371  154.654 153.412 1.00 149.49 ? 12  LYS H CD  1 
ATOM   2089 C CE  . LYS D 1 12 ? 90.912  153.312 153.949 1.00 149.49 ? 12  LYS H CE  1 
ATOM   2090 N NZ  . LYS D 1 12 ? 89.591  153.426 154.622 1.00 149.49 ? 12  LYS H NZ  1 
ATOM   2091 N N   . GLU D 1 13 ? 95.051  158.290 152.585 1.00 187.39 ? 13  GLU H N   1 
ATOM   2092 C CA  . GLU D 1 13 ? 95.904  159.473 152.488 1.00 187.39 ? 13  GLU H CA  1 
ATOM   2093 C C   . GLU D 1 13 ? 97.257  159.199 153.157 1.00 187.39 ? 13  GLU H C   1 
ATOM   2094 O O   . GLU D 1 13 ? 97.569  159.705 154.238 1.00 187.39 ? 13  GLU H O   1 
ATOM   2095 C CB  . GLU D 1 13 ? 95.224  160.691 153.133 1.00 187.39 ? 13  GLU H CB  1 
ATOM   2096 C CG  . GLU D 1 13 ? 96.009  162.002 153.040 1.00 187.39 ? 13  GLU H CG  1 
ATOM   2097 C CD  . GLU D 1 13 ? 95.928  162.629 151.684 1.00 187.39 ? 13  GLU H CD  1 
ATOM   2098 O OE1 . GLU D 1 13 ? 96.365  163.784 151.521 1.00 187.39 ? 13  GLU H OE1 1 
ATOM   2099 O OE2 . GLU D 1 13 ? 95.314  162.006 150.813 1.00 187.39 ? 13  GLU H OE2 1 
ATOM   2100 N N   . GLY D 1 14 ? 98.042  158.344 152.509 1.00 178.69 ? 14  GLY H N   1 
ATOM   2101 C CA  . GLY D 1 14 ? 99.366  157.987 152.999 1.00 178.69 ? 14  GLY H CA  1 
ATOM   2102 C C   . GLY D 1 14 ? 100.463 158.747 152.273 1.00 178.69 ? 14  GLY H C   1 
ATOM   2103 O O   . GLY D 1 14 ? 100.425 158.898 151.052 1.00 178.69 ? 14  GLY H O   1 
ATOM   2104 N N   . VAL D 1 15 ? 101.444 159.219 153.039 1.00 165.91 ? 15  VAL H N   1 
ATOM   2105 C CA  . VAL D 1 15 ? 102.625 159.884 152.498 1.00 165.91 ? 15  VAL H CA  1 
ATOM   2106 C C   . VAL D 1 15 ? 103.855 159.206 153.084 1.00 165.91 ? 15  VAL H C   1 
ATOM   2107 O O   . VAL D 1 15 ? 104.020 159.161 154.309 1.00 165.91 ? 15  VAL H O   1 
ATOM   2108 C CB  . VAL D 1 15 ? 102.626 161.387 152.811 1.00 165.91 ? 15  VAL H CB  1 
ATOM   2109 C CG1 . VAL D 1 15 ? 104.005 161.978 152.570 1.00 165.91 ? 15  VAL H CG1 1 
ATOM   2110 C CG2 . VAL D 1 15 ? 101.579 162.098 151.973 1.00 165.91 ? 15  VAL H CG2 1 
ATOM   2111 N N   . VAL D 1 16 ? 104.719 158.685 152.216 1.00 167.58 ? 16  VAL H N   1 
ATOM   2112 C CA  . VAL D 1 16 ? 105.890 157.922 152.634 1.00 167.58 ? 16  VAL H CA  1 
ATOM   2113 C C   . VAL D 1 16 ? 107.113 158.478 151.919 1.00 167.58 ? 16  VAL H C   1 
ATOM   2114 O O   . VAL D 1 16 ? 107.073 158.712 150.706 1.00 167.58 ? 16  VAL H O   1 
ATOM   2115 C CB  . VAL D 1 16 ? 105.733 156.420 152.345 1.00 167.58 ? 16  VAL H CB  1 
ATOM   2116 C CG1 . VAL D 1 16 ? 106.942 155.651 152.853 1.00 167.58 ? 16  VAL H CG1 1 
ATOM   2117 C CG2 . VAL D 1 16 ? 104.457 155.885 152.975 1.00 167.58 ? 16  VAL H CG2 1 
ATOM   2118 N N   . ALA D 1 17 ? 108.193 158.688 152.666 1.00 165.20 ? 17  ALA H N   1 
ATOM   2119 C CA  . ALA D 1 17 ? 109.475 159.092 152.105 1.00 165.20 ? 17  ALA H CA  1 
ATOM   2120 C C   . ALA D 1 17 ? 110.581 158.333 152.820 1.00 165.20 ? 17  ALA H C   1 
ATOM   2121 O O   . ALA D 1 17 ? 110.642 158.339 154.053 1.00 165.20 ? 17  ALA H O   1 
ATOM   2122 C CB  . ALA D 1 17 ? 109.690 160.602 152.238 1.00 165.20 ? 17  ALA H CB  1 
ATOM   2123 N N   . ALA D 1 18 ? 111.457 157.691 152.050 1.00 159.99 ? 18  ALA H N   1 
ATOM   2124 C CA  . ALA D 1 18 ? 112.511 156.873 152.631 1.00 159.99 ? 18  ALA H CA  1 
ATOM   2125 C C   . ALA D 1 18 ? 113.731 156.883 151.724 1.00 159.99 ? 18  ALA H C   1 
ATOM   2126 O O   . ALA D 1 18 ? 113.629 157.147 150.524 1.00 159.99 ? 18  ALA H O   1 
ATOM   2127 C CB  . ALA D 1 18 ? 112.043 155.433 152.862 1.00 159.99 ? 18  ALA H CB  1 
ATOM   2128 N N   . ALA D 1 19 ? 114.888 156.587 152.314 1.00 171.39 ? 19  ALA H N   1 
ATOM   2129 C CA  . ALA D 1 19 ? 116.141 156.518 151.577 1.00 171.39 ? 19  ALA H CA  1 
ATOM   2130 C C   . ALA D 1 19 ? 117.162 155.759 152.410 1.00 171.39 ? 19  ALA H C   1 
ATOM   2131 O O   . ALA D 1 19 ? 117.258 155.966 153.621 1.00 171.39 ? 19  ALA H O   1 
ATOM   2132 C CB  . ALA D 1 19 ? 116.666 157.915 151.232 1.00 171.39 ? 19  ALA H CB  1 
ATOM   2133 N N   . GLU D 1 20 ? 117.927 154.888 151.755 1.00 184.10 ? 20  GLU H N   1 
ATOM   2134 C CA  . GLU D 1 20 ? 118.851 154.008 152.456 1.00 184.10 ? 20  GLU H CA  1 
ATOM   2135 C C   . GLU D 1 20 ? 120.200 153.978 151.758 1.00 184.10 ? 20  GLU H C   1 
ATOM   2136 O O   . GLU D 1 20 ? 120.292 154.194 150.546 1.00 184.10 ? 20  GLU H O   1 
ATOM   2137 C CB  . GLU D 1 20 ? 118.301 152.581 152.547 1.00 184.10 ? 20  GLU H CB  1 
ATOM   2138 C CG  . GLU D 1 20 ? 117.072 152.444 153.419 1.00 184.10 ? 20  GLU H CG  1 
ATOM   2139 C CD  . GLU D 1 20 ? 116.554 151.023 153.464 1.00 184.10 ? 20  GLU H CD  1 
ATOM   2140 O OE1 . GLU D 1 20 ? 117.081 150.173 152.715 1.00 184.10 ? 20  GLU H OE1 1 
ATOM   2141 O OE2 . GLU D 1 20 ? 115.622 150.754 154.248 1.00 184.10 ? 20  GLU H OE2 1 
ATOM   2142 N N   . LYS D 1 21 ? 121.242 153.704 152.536 1.00 173.66 ? 21  LYS H N   1 
ATOM   2143 C CA  . LYS D 1 21 ? 122.590 153.467 152.035 1.00 173.66 ? 21  LYS H CA  1 
ATOM   2144 C C   . LYS D 1 21 ? 123.088 152.136 152.594 1.00 173.66 ? 21  LYS H C   1 
ATOM   2145 O O   . LYS D 1 21 ? 124.193 152.020 153.121 1.00 173.66 ? 21  LYS H O   1 
ATOM   2146 C CB  . LYS D 1 21 ? 123.502 154.641 152.394 1.00 173.66 ? 21  LYS H CB  1 
ATOM   2147 C CG  . LYS D 1 21 ? 124.838 154.736 151.643 1.00 173.66 ? 21  LYS H CG  1 
ATOM   2148 C CD  . LYS D 1 21 ? 126.020 154.176 152.417 1.00 173.66 ? 21  LYS H CD  1 
ATOM   2149 C CE  . LYS D 1 21 ? 127.320 154.370 151.657 1.00 173.66 ? 21  LYS H CE  1 
ATOM   2150 N NZ  . LYS D 1 21 ? 128.481 153.794 152.390 1.00 173.66 ? 21  LYS H NZ  1 
ATOM   2151 N N   . THR D 1 22 ? 122.242 151.118 152.506 1.00 179.43 ? 22  THR H N   1 
ATOM   2152 C CA  . THR D 1 22 ? 122.441 149.869 153.222 1.00 179.43 ? 22  THR H CA  1 
ATOM   2153 C C   . THR D 1 22 ? 123.124 148.817 152.356 1.00 179.43 ? 22  THR H C   1 
ATOM   2154 O O   . THR D 1 22 ? 123.167 148.915 151.130 1.00 179.43 ? 22  THR H O   1 
ATOM   2155 C CB  . THR D 1 22 ? 121.102 149.331 153.726 1.00 179.43 ? 22  THR H CB  1 
ATOM   2156 O OG1 . THR D 1 22 ? 121.327 148.194 154.567 1.00 179.43 ? 22  THR H OG1 1 
ATOM   2157 C CG2 . THR D 1 22 ? 120.213 148.939 152.560 1.00 179.43 ? 22  THR H CG2 1 
ATOM   2158 N N   . LYS D 1 23 ? 123.680 147.809 153.023 1.00 172.14 ? 23  LYS H N   1 
ATOM   2159 C CA  . LYS D 1 23 ? 124.272 146.637 152.380 1.00 172.14 ? 23  LYS H CA  1 
ATOM   2160 C C   . LYS D 1 23 ? 123.721 145.410 153.098 1.00 172.14 ? 23  LYS H C   1 
ATOM   2161 O O   . LYS D 1 23 ? 124.342 144.895 154.031 1.00 172.14 ? 23  LYS H O   1 
ATOM   2162 C CB  . LYS D 1 23 ? 125.799 146.679 152.433 1.00 172.14 ? 23  LYS H CB  1 
ATOM   2163 C CG  . LYS D 1 23 ? 126.385 148.077 152.483 1.00 172.14 ? 23  LYS H CG  1 
ATOM   2164 C CD  . LYS D 1 23 ? 127.901 148.047 152.475 1.00 172.14 ? 23  LYS H CD  1 
ATOM   2165 C CE  . LYS D 1 23 ? 128.470 149.453 152.410 1.00 172.14 ? 23  LYS H CE  1 
ATOM   2166 N NZ  . LYS D 1 23 ? 129.957 149.452 152.412 1.00 172.14 ? 23  LYS H NZ  1 
ATOM   2167 N N   . GLN D 1 24 ? 122.561 144.935 152.658 1.00 175.87 ? 24  GLN H N   1 
ATOM   2168 C CA  . GLN D 1 24 ? 121.890 143.822 153.314 1.00 175.87 ? 24  GLN H CA  1 
ATOM   2169 C C   . GLN D 1 24 ? 122.297 142.505 152.668 1.00 175.87 ? 24  GLN H C   1 
ATOM   2170 O O   . GLN D 1 24 ? 122.306 142.385 151.439 1.00 175.87 ? 24  GLN H O   1 
ATOM   2171 C CB  . GLN D 1 24 ? 120.373 143.989 153.250 1.00 175.87 ? 24  GLN H CB  1 
ATOM   2172 C CG  . GLN D 1 24 ? 119.905 145.421 153.387 1.00 175.87 ? 24  GLN H CG  1 
ATOM   2173 C CD  . GLN D 1 24 ? 118.398 145.524 153.478 1.00 175.87 ? 24  GLN H CD  1 
ATOM   2174 O OE1 . GLN D 1 24 ? 117.702 144.514 153.553 1.00 175.87 ? 24  GLN H OE1 1 
ATOM   2175 N NE2 . GLN D 1 24 ? 117.886 146.748 153.476 1.00 175.87 ? 24  GLN H NE2 1 
ATOM   2176 N N   . GLY D 1 25 ? 122.634 141.525 153.499 1.00 189.06 ? 25  GLY H N   1 
ATOM   2177 C CA  . GLY D 1 25 ? 122.958 140.202 153.007 1.00 189.06 ? 25  GLY H CA  1 
ATOM   2178 C C   . GLY D 1 25 ? 121.761 139.504 152.402 1.00 189.06 ? 25  GLY H C   1 
ATOM   2179 O O   . GLY D 1 25 ? 121.749 139.198 151.207 1.00 189.06 ? 25  GLY H O   1 
ATOM   2180 N N   . VAL D 1 26 ? 120.745 139.243 153.220 1.00 201.44 ? 26  VAL H N   1 
ATOM   2181 C CA  . VAL D 1 26 ? 119.508 138.620 152.768 1.00 201.44 ? 26  VAL H CA  1 
ATOM   2182 C C   . VAL D 1 26 ? 118.344 139.433 153.312 1.00 201.44 ? 26  VAL H C   1 
ATOM   2183 O O   . VAL D 1 26 ? 118.242 139.642 154.526 1.00 201.44 ? 26  VAL H O   1 
ATOM   2184 C CB  . VAL D 1 26 ? 119.397 137.156 153.219 1.00 201.44 ? 26  VAL H CB  1 
ATOM   2185 C CG1 . VAL D 1 26 ? 117.981 136.650 153.017 1.00 201.44 ? 26  VAL H CG1 1 
ATOM   2186 C CG2 . VAL D 1 26 ? 120.384 136.298 152.459 1.00 201.44 ? 26  VAL H CG2 1 
ATOM   2187 N N   . ALA D 1 27 ? 117.470 139.886 152.421 1.00 213.80 ? 27  ALA H N   1 
ATOM   2188 C CA  . ALA D 1 27 ? 116.268 140.622 152.786 1.00 213.80 ? 27  ALA H CA  1 
ATOM   2189 C C   . ALA D 1 27 ? 115.025 139.854 152.364 1.00 213.80 ? 27  ALA H C   1 
ATOM   2190 O O   . ALA D 1 27 ? 114.030 140.433 151.925 1.00 213.80 ? 27  ALA H O   1 
ATOM   2191 C CB  . ALA D 1 27 ? 116.277 142.018 152.170 1.00 213.80 ? 27  ALA H CB  1 
ATOM   2192 N N   . GLU D 1 28 ? 115.074 138.534 152.496 1.00 233.55 ? 28  GLU H N   1 
ATOM   2193 C CA  . GLU D 1 28 ? 114.023 137.675 151.974 1.00 233.55 ? 28  GLU H CA  1 
ATOM   2194 C C   . GLU D 1 28 ? 112.750 137.834 152.795 1.00 233.55 ? 28  GLU H C   1 
ATOM   2195 O O   . GLU D 1 28 ? 112.790 137.903 154.025 1.00 233.55 ? 28  GLU H O   1 
ATOM   2196 C CB  . GLU D 1 28 ? 114.504 136.219 151.974 1.00 233.55 ? 28  GLU H CB  1 
ATOM   2197 C CG  . GLU D 1 28 ? 113.597 135.188 151.298 1.00 233.55 ? 28  GLU H CG  1 
ATOM   2198 C CD  . GLU D 1 28 ? 112.323 134.876 152.054 1.00 233.55 ? 28  GLU H CD  1 
ATOM   2199 O OE1 . GLU D 1 28 ? 111.360 134.416 151.408 1.00 233.55 ? 28  GLU H OE1 1 
ATOM   2200 O OE2 . GLU D 1 28 ? 112.293 135.054 153.289 1.00 233.55 ? 28  GLU H OE2 1 
ATOM   2201 N N   . ALA D 1 29 ? 111.615 137.894 152.104 1.00 227.20 ? 29  ALA H N   1 
ATOM   2202 C CA  . ALA D 1 29 ? 110.305 137.950 152.738 1.00 227.20 ? 29  ALA H CA  1 
ATOM   2203 C C   . ALA D 1 29 ? 109.548 136.671 152.420 1.00 227.20 ? 29  ALA H C   1 
ATOM   2204 O O   . ALA D 1 29 ? 109.312 136.362 151.247 1.00 227.20 ? 29  ALA H O   1 
ATOM   2205 C CB  . ALA D 1 29 ? 109.513 139.170 152.263 1.00 227.20 ? 29  ALA H CB  1 
ATOM   2206 N N   . ALA D 1 30 ? 109.158 135.935 153.460 1.00 217.68 ? 30  ALA H N   1 
ATOM   2207 C CA  . ALA D 1 30 ? 108.561 134.615 153.290 1.00 217.68 ? 30  ALA H CA  1 
ATOM   2208 C C   . ALA D 1 30 ? 107.246 134.540 154.047 1.00 217.68 ? 30  ALA H C   1 
ATOM   2209 O O   . ALA D 1 30 ? 107.177 134.924 155.218 1.00 217.68 ? 30  ALA H O   1 
ATOM   2210 C CB  . ALA D 1 30 ? 109.507 133.513 153.776 1.00 217.68 ? 30  ALA H CB  1 
ATOM   2211 N N   . GLY D 1 31 ? 106.210 134.050 153.374 1.00 182.57 ? 31  GLY H N   1 
ATOM   2212 C CA  . GLY D 1 31 ? 104.982 133.665 154.037 1.00 182.57 ? 31  GLY H CA  1 
ATOM   2213 C C   . GLY D 1 31 ? 104.729 132.184 153.855 1.00 182.57 ? 31  GLY H C   1 
ATOM   2214 O O   . GLY D 1 31 ? 104.434 131.735 152.743 1.00 182.57 ? 31  GLY H O   1 
ATOM   2215 N N   . LYS D 1 32 ? 104.845 131.409 154.930 1.00 165.67 ? 32  LYS H N   1 
ATOM   2216 C CA  . LYS D 1 32 ? 104.725 129.956 154.864 1.00 165.67 ? 32  LYS H CA  1 
ATOM   2217 C C   . LYS D 1 32 ? 103.485 129.528 155.633 1.00 165.67 ? 32  LYS H C   1 
ATOM   2218 O O   . LYS D 1 32 ? 103.484 129.528 156.867 1.00 165.67 ? 32  LYS H O   1 
ATOM   2219 C CB  . LYS D 1 32 ? 105.973 129.273 155.420 1.00 165.67 ? 32  LYS H CB  1 
ATOM   2220 C CG  . LYS D 1 32 ? 107.273 129.963 155.054 1.00 165.67 ? 32  LYS H CG  1 
ATOM   2221 C CD  . LYS D 1 32 ? 108.468 129.100 155.419 1.00 165.67 ? 32  LYS H CD  1 
ATOM   2222 C CE  . LYS D 1 32 ? 109.769 129.734 154.960 1.00 165.67 ? 32  LYS H CE  1 
ATOM   2223 N NZ  . LYS D 1 32 ? 110.899 128.765 155.004 1.00 165.67 ? 32  LYS H NZ  1 
ATOM   2224 N N   . THR D 1 33 ? 102.437 129.159 154.905 1.00 162.94 ? 33  THR H N   1 
ATOM   2225 C CA  . THR D 1 33 ? 101.206 128.645 155.489 1.00 162.94 ? 33  THR H CA  1 
ATOM   2226 C C   . THR D 1 33 ? 101.094 127.169 155.143 1.00 162.94 ? 33  THR H C   1 
ATOM   2227 O O   . THR D 1 33 ? 101.237 126.789 153.976 1.00 162.94 ? 33  THR H O   1 
ATOM   2228 C CB  . THR D 1 33 ? 99.988  129.413 154.977 1.00 162.94 ? 33  THR H CB  1 
ATOM   2229 O OG1 . THR D 1 33 ? 100.160 130.811 155.237 1.00 162.94 ? 33  THR H OG1 1 
ATOM   2230 C CG2 . THR D 1 33 ? 98.726  128.925 155.669 1.00 162.94 ? 33  THR H CG2 1 
ATOM   2231 N N   . LYS D 1 34 ? 100.845 126.340 156.155 1.00 161.04 ? 34  LYS H N   1 
ATOM   2232 C CA  . LYS D 1 34 ? 100.814 124.887 156.001 1.00 161.04 ? 34  LYS H CA  1 
ATOM   2233 C C   . LYS D 1 34 ? 99.607  124.361 156.769 1.00 161.04 ? 34  LYS H C   1 
ATOM   2234 O O   . LYS D 1 34 ? 99.637  124.273 157.999 1.00 161.04 ? 34  LYS H O   1 
ATOM   2235 C CB  . LYS D 1 34 ? 102.117 124.274 156.494 1.00 161.04 ? 34  LYS H CB  1 
ATOM   2236 C CG  . LYS D 1 34 ? 102.477 122.956 155.847 1.00 161.04 ? 34  LYS H CG  1 
ATOM   2237 C CD  . LYS D 1 34 ? 103.859 122.509 156.288 1.00 161.04 ? 34  LYS H CD  1 
ATOM   2238 C CE  . LYS D 1 34 ? 104.918 123.517 155.872 1.00 161.04 ? 34  LYS H CE  1 
ATOM   2239 N NZ  . LYS D 1 34 ? 106.292 123.052 156.207 1.00 161.04 ? 34  LYS H NZ  1 
ATOM   2240 N N   . GLU D 1 35 ? 98.545  124.015 156.046 1.00 170.20 ? 35  GLU H N   1 
ATOM   2241 C CA  . GLU D 1 35 ? 97.325  123.511 156.657 1.00 170.20 ? 35  GLU H CA  1 
ATOM   2242 C C   . GLU D 1 35 ? 96.803  122.313 155.878 1.00 170.20 ? 35  GLU H C   1 
ATOM   2243 O O   . GLU D 1 35 ? 97.021  122.196 154.670 1.00 170.20 ? 35  GLU H O   1 
ATOM   2244 C CB  . GLU D 1 35 ? 96.244  124.593 156.728 1.00 170.20 ? 35  GLU H CB  1 
ATOM   2245 C CG  . GLU D 1 35 ? 95.934  125.247 155.398 1.00 170.20 ? 35  GLU H CG  1 
ATOM   2246 C CD  . GLU D 1 35 ? 94.875  126.322 155.519 1.00 170.20 ? 35  GLU H CD  1 
ATOM   2247 O OE1 . GLU D 1 35 ? 94.363  126.527 156.639 1.00 170.20 ? 35  GLU H OE1 1 
ATOM   2248 O OE2 . GLU D 1 35 ? 94.553  126.962 154.497 1.00 170.20 ? 35  GLU H OE2 1 
ATOM   2249 N N   . GLY D 1 36 ? 96.104  121.426 156.584 1.00 169.39 ? 36  GLY H N   1 
ATOM   2250 C CA  . GLY D 1 36 ? 95.534  120.244 155.968 1.00 169.39 ? 36  GLY H CA  1 
ATOM   2251 C C   . GLY D 1 36 ? 96.572  119.369 155.300 1.00 169.39 ? 36  GLY H C   1 
ATOM   2252 O O   . GLY D 1 36 ? 96.578  119.230 154.075 1.00 169.39 ? 36  GLY H O   1 
ATOM   2253 N N   . VAL D 1 37 ? 97.457  118.774 156.092 1.00 177.59 ? 37  VAL H N   1 
ATOM   2254 C CA  . VAL D 1 37 ? 98.587  118.024 155.555 1.00 177.59 ? 37  VAL H CA  1 
ATOM   2255 C C   . VAL D 1 37 ? 98.930  116.888 156.510 1.00 177.59 ? 37  VAL H C   1 
ATOM   2256 O O   . VAL D 1 37 ? 98.761  117.006 157.726 1.00 177.59 ? 37  VAL H O   1 
ATOM   2257 C CB  . VAL D 1 37 ? 99.787  118.961 155.290 1.00 177.59 ? 37  VAL H CB  1 
ATOM   2258 C CG1 . VAL D 1 37 ? 100.172 119.699 156.542 1.00 177.59 ? 37  VAL H CG1 1 
ATOM   2259 C CG2 . VAL D 1 37 ? 100.973 118.175 154.778 1.00 177.59 ? 37  VAL H CG2 1 
ATOM   2260 N N   . LEU D 1 38 ? 99.398  115.776 155.943 1.00 188.18 ? 38  LEU H N   1 
ATOM   2261 C CA  . LEU D 1 38 ? 99.681  114.555 156.685 1.00 188.18 ? 38  LEU H CA  1 
ATOM   2262 C C   . LEU D 1 38 ? 101.056 114.037 156.291 1.00 188.18 ? 38  LEU H C   1 
ATOM   2263 O O   . LEU D 1 38 ? 101.475 114.203 155.142 1.00 188.18 ? 38  LEU H O   1 
ATOM   2264 C CB  . LEU D 1 38 ? 98.595  113.509 156.408 1.00 188.18 ? 38  LEU H CB  1 
ATOM   2265 C CG  . LEU D 1 38 ? 98.578  112.185 157.165 1.00 188.18 ? 38  LEU H CG  1 
ATOM   2266 C CD1 . LEU D 1 38 ? 97.152  111.693 157.295 1.00 188.18 ? 38  LEU H CD1 1 
ATOM   2267 C CD2 . LEU D 1 38 ? 99.398  111.167 156.406 1.00 188.18 ? 38  LEU H CD2 1 
ATOM   2268 N N   . TYR D 1 39 ? 101.756 113.414 157.241 1.00 194.38 ? 39  TYR H N   1 
ATOM   2269 C CA  . TYR D 1 39 ? 103.124 112.960 157.006 1.00 194.38 ? 39  TYR H CA  1 
ATOM   2270 C C   . TYR D 1 39 ? 103.402 111.556 157.530 1.00 194.38 ? 39  TYR H C   1 
ATOM   2271 O O   . TYR D 1 39 ? 104.402 111.350 158.227 1.00 194.38 ? 39  TYR H O   1 
ATOM   2272 C CB  . TYR D 1 39 ? 104.132 113.916 157.649 1.00 194.38 ? 39  TYR H CB  1 
ATOM   2273 C CG  . TYR D 1 39 ? 104.060 115.349 157.189 1.00 194.38 ? 39  TYR H CG  1 
ATOM   2274 C CD1 . TYR D 1 39 ? 103.161 116.237 157.757 1.00 194.38 ? 39  TYR H CD1 1 
ATOM   2275 C CD2 . TYR D 1 39 ? 104.924 115.824 156.214 1.00 194.38 ? 39  TYR H CD2 1 
ATOM   2276 C CE1 . TYR D 1 39 ? 103.109 117.551 157.350 1.00 194.38 ? 39  TYR H CE1 1 
ATOM   2277 C CE2 . TYR D 1 39 ? 104.878 117.136 155.799 1.00 194.38 ? 39  TYR H CE2 1 
ATOM   2278 C CZ  . TYR D 1 39 ? 103.968 117.996 156.370 1.00 194.38 ? 39  TYR H CZ  1 
ATOM   2279 O OH  . TYR D 1 39 ? 103.915 119.306 155.961 1.00 194.38 ? 39  TYR H OH  1 
ATOM   2280 N N   . VAL D 1 40 ? 102.545 110.584 157.219 1.00 198.43 ? 40  VAL H N   1 
ATOM   2281 C CA  . VAL D 1 40 ? 102.800 109.220 157.673 1.00 198.43 ? 40  VAL H CA  1 
ATOM   2282 C C   . VAL D 1 40 ? 104.080 108.706 157.029 1.00 198.43 ? 40  VAL H C   1 
ATOM   2283 O O   . VAL D 1 40 ? 104.203 108.667 155.799 1.00 198.43 ? 40  VAL H O   1 
ATOM   2284 C CB  . VAL D 1 40 ? 101.609 108.309 157.364 1.00 198.43 ? 40  VAL H CB  1 
ATOM   2285 C CG1 . VAL D 1 40 ? 102.045 106.855 157.380 1.00 198.43 ? 40  VAL H CG1 1 
ATOM   2286 C CG2 . VAL D 1 40 ? 100.512 108.519 158.389 1.00 198.43 ? 40  VAL H CG2 1 
ATOM   2287 N N   . GLY D 1 41 ? 105.042 108.314 157.863 1.00 194.43 ? 41  GLY H N   1 
ATOM   2288 C CA  . GLY D 1 41 ? 106.283 107.735 157.389 1.00 194.43 ? 41  GLY H CA  1 
ATOM   2289 C C   . GLY D 1 41 ? 107.087 108.646 156.485 1.00 194.43 ? 41  GLY H C   1 
ATOM   2290 O O   . GLY D 1 41 ? 107.256 108.345 155.301 1.00 194.43 ? 41  GLY H O   1 
ATOM   2291 N N   . SER D 1 42 ? 107.592 109.757 157.015 1.00 203.67 ? 42  SER H N   1 
ATOM   2292 C CA  . SER D 1 42 ? 108.289 110.709 156.164 1.00 203.67 ? 42  SER H CA  1 
ATOM   2293 C C   . SER D 1 42 ? 109.291 111.509 156.981 1.00 203.67 ? 42  SER H C   1 
ATOM   2294 O O   . SER D 1 42 ? 109.189 111.593 158.206 1.00 203.67 ? 42  SER H O   1 
ATOM   2295 C CB  . SER D 1 42 ? 107.300 111.652 155.473 1.00 203.67 ? 42  SER H CB  1 
ATOM   2296 O OG  . SER D 1 42 ? 106.570 112.399 156.426 1.00 203.67 ? 42  SER H OG  1 
ATOM   2297 N N   . LYS D 1 43 ? 110.265 112.085 156.281 1.00 205.83 ? 43  LYS H N   1 
ATOM   2298 C CA  . LYS D 1 43 ? 111.242 112.995 156.863 1.00 205.83 ? 43  LYS H CA  1 
ATOM   2299 C C   . LYS D 1 43 ? 111.168 114.326 156.130 1.00 205.83 ? 43  LYS H C   1 
ATOM   2300 O O   . LYS D 1 43 ? 111.247 114.363 154.898 1.00 205.83 ? 43  LYS H O   1 
ATOM   2301 C CB  . LYS D 1 43 ? 112.660 112.421 156.781 1.00 205.83 ? 43  LYS H CB  1 
ATOM   2302 C CG  . LYS D 1 43 ? 113.016 111.445 157.893 1.00 205.83 ? 43  LYS H CG  1 
ATOM   2303 C CD  . LYS D 1 43 ? 112.337 110.097 157.716 1.00 205.83 ? 43  LYS H CD  1 
ATOM   2304 C CE  . LYS D 1 43 ? 112.906 109.342 156.531 1.00 205.83 ? 43  LYS H CE  1 
ATOM   2305 N NZ  . LYS D 1 43 ? 112.284 107.997 156.393 1.00 205.83 ? 43  LYS H NZ  1 
ATOM   2306 N N   . THR D 1 44 ? 111.018 115.414 156.884 1.00 201.88 ? 44  THR H N   1 
ATOM   2307 C CA  . THR D 1 44 ? 110.870 116.749 156.314 1.00 201.88 ? 44  THR H CA  1 
ATOM   2308 C C   . THR D 1 44 ? 111.931 117.663 156.906 1.00 201.88 ? 44  THR H C   1 
ATOM   2309 O O   . THR D 1 44 ? 112.130 117.677 158.125 1.00 201.88 ? 44  THR H O   1 
ATOM   2310 C CB  . THR D 1 44 ? 109.473 117.317 156.580 1.00 201.88 ? 44  THR H CB  1 
ATOM   2311 O OG1 . THR D 1 44 ? 109.423 117.861 157.904 1.00 201.88 ? 44  THR H OG1 1 
ATOM   2312 C CG2 . THR D 1 44 ? 108.416 116.233 156.449 1.00 201.88 ? 44  THR H CG2 1 
ATOM   2313 N N   . LYS D 1 45 ? 112.612 118.419 156.046 1.00 194.03 ? 45  LYS H N   1 
ATOM   2314 C CA  . LYS D 1 45 ? 113.639 119.366 156.465 1.00 194.03 ? 45  LYS H CA  1 
ATOM   2315 C C   . LYS D 1 45 ? 113.462 120.662 155.688 1.00 194.03 ? 45  LYS H C   1 
ATOM   2316 O O   . LYS D 1 45 ? 113.391 120.642 154.455 1.00 194.03 ? 45  LYS H O   1 
ATOM   2317 C CB  . LYS D 1 45 ? 115.042 118.796 156.241 1.00 194.03 ? 45  LYS H CB  1 
ATOM   2318 C CG  . LYS D 1 45 ? 115.269 117.430 156.864 1.00 194.03 ? 45  LYS H CG  1 
ATOM   2319 C CD  . LYS D 1 45 ? 116.583 116.820 156.409 1.00 194.03 ? 45  LYS H CD  1 
ATOM   2320 C CE  . LYS D 1 45 ? 116.832 115.485 157.092 1.00 194.03 ? 45  LYS H CE  1 
ATOM   2321 N NZ  . LYS D 1 45 ? 118.111 114.863 156.653 1.00 194.03 ? 45  LYS H NZ  1 
ATOM   2322 N N   . GLU D 1 46 ? 113.391 121.781 156.405 1.00 189.24 ? 46  GLU H N   1 
ATOM   2323 C CA  . GLU D 1 46 ? 113.288 123.105 155.803 1.00 189.24 ? 46  GLU H CA  1 
ATOM   2324 C C   . GLU D 1 46 ? 114.283 124.025 156.490 1.00 189.24 ? 46  GLU H C   1 
ATOM   2325 O O   . GLU D 1 46 ? 114.393 124.008 157.720 1.00 189.24 ? 46  GLU H O   1 
ATOM   2326 C CB  . GLU D 1 46 ? 111.870 123.671 155.932 1.00 189.24 ? 46  GLU H CB  1 
ATOM   2327 C CG  . GLU D 1 46 ? 110.796 122.827 155.271 1.00 189.24 ? 46  GLU H CG  1 
ATOM   2328 C CD  . GLU D 1 46 ? 110.304 121.708 156.166 1.00 189.24 ? 46  GLU H CD  1 
ATOM   2329 O OE1 . GLU D 1 46 ? 110.884 121.517 157.254 1.00 189.24 ? 46  GLU H OE1 1 
ATOM   2330 O OE2 . GLU D 1 46 ? 109.336 121.018 155.783 1.00 189.24 ? 46  GLU H OE2 1 
ATOM   2331 N N   . GLY D 1 47 ? 115.002 124.827 155.709 1.00 166.57 ? 47  GLY H N   1 
ATOM   2332 C CA  . GLY D 1 47 ? 116.008 125.688 156.299 1.00 166.57 ? 47  GLY H CA  1 
ATOM   2333 C C   . GLY D 1 47 ? 116.456 126.801 155.383 1.00 166.57 ? 47  GLY H C   1 
ATOM   2334 O O   . GLY D 1 47 ? 116.368 126.704 154.156 1.00 166.57 ? 47  GLY H O   1 
ATOM   2335 N N   . VAL D 1 48 ? 116.937 127.875 156.005 1.00 164.37 ? 48  VAL H N   1 
ATOM   2336 C CA  . VAL D 1 48 ? 117.585 128.986 155.320 1.00 164.37 ? 48  VAL H CA  1 
ATOM   2337 C C   . VAL D 1 48 ? 118.938 129.202 155.979 1.00 164.37 ? 48  VAL H C   1 
ATOM   2338 O O   . VAL D 1 48 ? 119.012 129.415 157.194 1.00 164.37 ? 48  VAL H O   1 
ATOM   2339 C CB  . VAL D 1 48 ? 116.738 130.269 155.377 1.00 164.37 ? 48  VAL H CB  1 
ATOM   2340 C CG1 . VAL D 1 48 ? 117.493 131.425 154.744 1.00 164.37 ? 48  VAL H CG1 1 
ATOM   2341 C CG2 . VAL D 1 48 ? 115.404 130.051 154.687 1.00 164.37 ? 48  VAL H CG2 1 
ATOM   2342 N N   . VAL D 1 49 ? 120.002 129.156 155.183 1.00 183.70 ? 49  VAL H N   1 
ATOM   2343 C CA  . VAL D 1 49 ? 121.357 129.029 155.708 1.00 183.70 ? 49  VAL H CA  1 
ATOM   2344 C C   . VAL D 1 49 ? 122.229 130.117 155.093 1.00 183.70 ? 49  VAL H C   1 
ATOM   2345 O O   . VAL D 1 49 ? 121.999 130.531 153.952 1.00 183.70 ? 49  VAL H O   1 
ATOM   2346 C CB  . VAL D 1 49 ? 121.932 127.626 155.414 1.00 183.70 ? 49  VAL H CB  1 
ATOM   2347 C CG1 . VAL D 1 49 ? 123.367 127.494 155.893 1.00 183.70 ? 49  VAL H CG1 1 
ATOM   2348 C CG2 . VAL D 1 49 ? 121.054 126.545 156.028 1.00 183.70 ? 49  VAL H CG2 1 
ATOM   2349 N N   . HIS D 1 50 ? 123.221 130.587 155.855 1.00 169.93 ? 50  HIS H N   1 
ATOM   2350 C CA  . HIS D 1 50 ? 124.286 131.462 155.362 1.00 169.93 ? 50  HIS H CA  1 
ATOM   2351 C C   . HIS D 1 50 ? 123.723 132.759 154.773 1.00 169.93 ? 50  HIS H C   1 
ATOM   2352 O O   . HIS D 1 50 ? 123.829 133.042 153.579 1.00 169.93 ? 50  HIS H O   1 
ATOM   2353 C CB  . HIS D 1 50 ? 125.165 130.733 154.340 1.00 169.93 ? 50  HIS H CB  1 
ATOM   2354 C CG  . HIS D 1 50 ? 125.904 129.562 154.905 1.00 169.93 ? 50  HIS H CG  1 
ATOM   2355 N ND1 . HIS D 1 50 ? 126.011 128.358 154.244 1.00 169.93 ? 50  HIS H ND1 1 
ATOM   2356 C CD2 . HIS D 1 50 ? 126.573 129.411 156.072 1.00 169.93 ? 50  HIS H CD2 1 
ATOM   2357 C CE1 . HIS D 1 50 ? 126.714 127.515 154.980 1.00 169.93 ? 50  HIS H CE1 1 
ATOM   2358 N NE2 . HIS D 1 50 ? 127.067 128.130 156.094 1.00 169.93 ? 50  HIS H NE2 1 
ATOM   2359 N N   . GLY D 1 51 ? 123.116 133.545 155.655 1.00 174.78 ? 51  GLY H N   1 
ATOM   2360 C CA  . GLY D 1 51 ? 122.675 134.871 155.275 1.00 174.78 ? 51  GLY H CA  1 
ATOM   2361 C C   . GLY D 1 51 ? 123.735 135.929 155.510 1.00 174.78 ? 51  GLY H C   1 
ATOM   2362 O O   . GLY D 1 51 ? 123.429 137.033 155.971 1.00 174.78 ? 51  GLY H O   1 
ATOM   2363 N N   . VAL D 1 52 ? 124.989 135.602 155.192 1.00 167.16 ? 52  VAL H N   1 
ATOM   2364 C CA  . VAL D 1 52 ? 126.091 136.533 155.402 1.00 167.16 ? 52  VAL H CA  1 
ATOM   2365 C C   . VAL D 1 52 ? 125.990 137.698 154.423 1.00 167.16 ? 52  VAL H C   1 
ATOM   2366 O O   . VAL D 1 52 ? 125.527 137.551 153.286 1.00 167.16 ? 52  VAL H O   1 
ATOM   2367 C CB  . VAL D 1 52 ? 127.438 135.799 155.269 1.00 167.16 ? 52  VAL H CB  1 
ATOM   2368 C CG1 . VAL D 1 52 ? 127.600 135.238 153.876 1.00 167.16 ? 52  VAL H CG1 1 
ATOM   2369 C CG2 . VAL D 1 52 ? 128.595 136.727 155.606 1.00 167.16 ? 52  VAL H CG2 1 
ATOM   2370 N N   . ALA D 1 53 ? 126.402 138.882 154.879 1.00 173.14 ? 53  ALA H N   1 
ATOM   2371 C CA  . ALA D 1 53 ? 126.384 140.065 154.026 1.00 173.14 ? 53  ALA H CA  1 
ATOM   2372 C C   . ALA D 1 53 ? 127.743 140.330 153.380 1.00 173.14 ? 53  ALA H C   1 
ATOM   2373 O O   . ALA D 1 53 ? 127.865 140.309 152.152 1.00 173.14 ? 53  ALA H O   1 
ATOM   2374 C CB  . ALA D 1 53 ? 125.924 141.287 154.828 1.00 173.14 ? 53  ALA H CB  1 
ATOM   2375 N N   . THR D 1 54 ? 128.773 140.562 154.190 1.00 181.40 ? 54  THR H N   1 
ATOM   2376 C CA  . THR D 1 54 ? 130.066 140.949 153.641 1.00 181.40 ? 54  THR H CA  1 
ATOM   2377 C C   . THR D 1 54 ? 131.186 140.373 154.491 1.00 181.40 ? 54  THR H C   1 
ATOM   2378 O O   . THR D 1 54 ? 131.004 140.096 155.678 1.00 181.40 ? 54  THR H O   1 
ATOM   2379 C CB  . THR D 1 54 ? 130.211 142.472 153.555 1.00 181.40 ? 54  THR H CB  1 
ATOM   2380 O OG1 . THR D 1 54 ? 131.484 142.799 152.984 1.00 181.40 ? 54  THR H OG1 1 
ATOM   2381 C CG2 . THR D 1 54 ? 130.107 143.098 154.929 1.00 181.40 ? 54  THR H CG2 1 
ATOM   2382 N N   . VAL D 1 55 ? 132.344 140.189 153.860 1.00 174.30 ? 55  VAL H N   1 
ATOM   2383 C CA  . VAL D 1 55 ? 133.568 139.789 154.542 1.00 174.30 ? 55  VAL H CA  1 
ATOM   2384 C C   . VAL D 1 55 ? 134.714 140.619 153.982 1.00 174.30 ? 55  VAL H C   1 
ATOM   2385 O O   . VAL D 1 55 ? 134.706 140.986 152.802 1.00 174.30 ? 55  VAL H O   1 
ATOM   2386 C CB  . VAL D 1 55 ? 133.867 138.280 154.385 1.00 174.30 ? 55  VAL H CB  1 
ATOM   2387 C CG1 . VAL D 1 55 ? 132.664 137.434 154.783 1.00 174.30 ? 55  VAL H CG1 1 
ATOM   2388 C CG2 . VAL D 1 55 ? 134.314 137.955 152.979 1.00 174.30 ? 55  VAL H CG2 1 
ATOM   2389 N N   . ALA D 1 56 ? 135.685 140.935 154.840 1.00 174.13 ? 56  ALA H N   1 
ATOM   2390 C CA  . ALA D 1 56 ? 136.925 141.599 154.433 1.00 174.13 ? 56  ALA H CA  1 
ATOM   2391 C C   . ALA D 1 56 ? 136.650 142.875 153.638 1.00 174.13 ? 56  ALA H C   1 
ATOM   2392 O O   . ALA D 1 56 ? 137.302 143.164 152.634 1.00 174.13 ? 56  ALA H O   1 
ATOM   2393 C CB  . ALA D 1 56 ? 137.816 140.643 153.640 1.00 174.13 ? 56  ALA H CB  1 
ATOM   2394 N N   . GLU D 1 57 ? 135.673 143.645 154.101 1.00 184.15 ? 57  GLU H N   1 
ATOM   2395 C CA  . GLU D 1 57 ? 135.278 144.888 153.453 1.00 184.15 ? 57  GLU H CA  1 
ATOM   2396 C C   . GLU D 1 57 ? 136.102 146.039 154.011 1.00 184.15 ? 57  GLU H C   1 
ATOM   2397 O O   . GLU D 1 57 ? 136.226 146.184 155.231 1.00 184.15 ? 57  GLU H O   1 
ATOM   2398 C CB  . GLU D 1 57 ? 133.789 145.158 153.664 1.00 184.15 ? 57  GLU H CB  1 
ATOM   2399 C CG  . GLU D 1 57 ? 133.362 146.573 153.315 1.00 184.15 ? 57  GLU H CG  1 
ATOM   2400 C CD  . GLU D 1 57 ? 131.857 146.744 153.319 1.00 184.15 ? 57  GLU H CD  1 
ATOM   2401 O OE1 . GLU D 1 57 ? 131.390 147.897 153.432 1.00 184.15 ? 57  GLU H OE1 1 
ATOM   2402 O OE2 . GLU D 1 57 ? 131.142 145.726 153.214 1.00 184.15 ? 57  GLU H OE2 1 
ATOM   2403 N N   . LYS D 1 58 ? 136.663 146.853 153.120 1.00 169.88 ? 58  LYS H N   1 
ATOM   2404 C CA  . LYS D 1 58 ? 137.422 148.035 153.511 1.00 169.88 ? 58  LYS H CA  1 
ATOM   2405 C C   . LYS D 1 58 ? 136.831 149.247 152.811 1.00 169.88 ? 58  LYS H C   1 
ATOM   2406 O O   . LYS D 1 58 ? 136.783 149.292 151.578 1.00 169.88 ? 58  LYS H O   1 
ATOM   2407 C CB  . LYS D 1 58 ? 138.905 147.883 153.165 1.00 169.88 ? 58  LYS H CB  1 
ATOM   2408 C CG  . LYS D 1 58 ? 139.563 146.684 153.820 1.00 169.88 ? 58  LYS H CG  1 
ATOM   2409 C CD  . LYS D 1 58 ? 141.076 146.805 153.801 1.00 169.88 ? 58  LYS H CD  1 
ATOM   2410 C CE  . LYS D 1 58 ? 141.616 146.882 152.389 1.00 169.88 ? 58  LYS H CE  1 
ATOM   2411 N NZ  . LYS D 1 58 ? 143.101 146.992 152.376 1.00 169.88 ? 58  LYS H NZ  1 
ATOM   2412 N N   . THR D 1 59 ? 136.388 150.227 153.593 1.00 176.70 ? 59  THR H N   1 
ATOM   2413 C CA  . THR D 1 59 ? 135.755 151.425 153.063 1.00 176.70 ? 59  THR H CA  1 
ATOM   2414 C C   . THR D 1 59 ? 136.371 152.645 153.730 1.00 176.70 ? 59  THR H C   1 
ATOM   2415 O O   . THR D 1 59 ? 136.503 152.682 154.957 1.00 176.70 ? 59  THR H O   1 
ATOM   2416 C CB  . THR D 1 59 ? 134.241 151.396 153.297 1.00 176.70 ? 59  THR H CB  1 
ATOM   2417 O OG1 . THR D 1 59 ? 133.653 150.373 152.485 1.00 176.70 ? 59  THR H OG1 1 
ATOM   2418 C CG2 . THR D 1 59 ? 133.619 152.731 152.929 1.00 176.70 ? 59  THR H CG2 1 
ATOM   2419 N N   . LYS D 1 60 ? 136.746 153.636 152.926 1.00 174.64 ? 60  LYS H N   1 
ATOM   2420 C CA  . LYS D 1 60 ? 137.371 154.851 153.430 1.00 174.64 ? 60  LYS H CA  1 
ATOM   2421 C C   . LYS D 1 60 ? 136.792 156.057 152.707 1.00 174.64 ? 60  LYS H C   1 
ATOM   2422 O O   . LYS D 1 60 ? 136.693 156.058 151.477 1.00 174.64 ? 60  LYS H O   1 
ATOM   2423 C CB  . LYS D 1 60 ? 138.890 154.801 153.249 1.00 174.64 ? 60  LYS H CB  1 
ATOM   2424 C CG  . LYS D 1 60 ? 139.538 156.158 153.045 1.00 174.64 ? 60  LYS H CG  1 
ATOM   2425 C CD  . LYS D 1 60 ? 141.044 156.031 152.921 1.00 174.64 ? 60  LYS H CD  1 
ATOM   2426 C CE  . LYS D 1 60 ? 141.722 157.381 153.062 1.00 174.64 ? 60  LYS H CE  1 
ATOM   2427 N NZ  . LYS D 1 60 ? 143.201 157.265 152.947 1.00 174.64 ? 60  LYS H NZ  1 
ATOM   2428 N N   . GLU D 1 61 ? 136.405 157.076 153.472 1.00 177.41 ? 61  GLU H N   1 
ATOM   2429 C CA  . GLU D 1 61 ? 135.905 158.327 152.920 1.00 177.41 ? 61  GLU H CA  1 
ATOM   2430 C C   . GLU D 1 61 ? 136.644 159.485 153.567 1.00 177.41 ? 61  GLU H C   1 
ATOM   2431 O O   . GLU D 1 61 ? 136.553 159.682 154.782 1.00 177.41 ? 61  GLU H O   1 
ATOM   2432 C CB  . GLU D 1 61 ? 134.399 158.476 153.144 1.00 177.41 ? 61  GLU H CB  1 
ATOM   2433 C CG  . GLU D 1 61 ? 133.574 157.413 152.457 1.00 177.41 ? 61  GLU H CG  1 
ATOM   2434 C CD  . GLU D 1 61 ? 133.212 156.280 153.389 1.00 177.41 ? 61  GLU H CD  1 
ATOM   2435 O OE1 . GLU D 1 61 ? 134.132 155.690 153.991 1.00 177.41 ? 61  GLU H OE1 1 
ATOM   2436 O OE2 . GLU D 1 61 ? 132.008 155.976 153.519 1.00 177.41 ? 61  GLU H OE2 1 
ATOM   2437 N N   . GLN D 1 62 ? 137.365 160.251 152.756 1.00 178.02 ? 62  GLN H N   1 
ATOM   2438 C CA  . GLN D 1 62 ? 138.116 161.409 153.221 1.00 178.02 ? 62  GLN H CA  1 
ATOM   2439 C C   . GLN D 1 62 ? 137.528 162.658 152.585 1.00 178.02 ? 62  GLN H C   1 
ATOM   2440 O O   . GLN D 1 62 ? 137.401 162.732 151.359 1.00 178.02 ? 62  GLN H O   1 
ATOM   2441 C CB  . GLN D 1 62 ? 139.599 161.276 152.878 1.00 178.02 ? 62  GLN H CB  1 
ATOM   2442 C CG  . GLN D 1 62 ? 140.454 162.413 153.399 1.00 178.02 ? 62  GLN H CG  1 
ATOM   2443 C CD  . GLN D 1 62 ? 141.924 162.221 153.092 1.00 178.02 ? 62  GLN H CD  1 
ATOM   2444 O OE1 . GLN D 1 62 ? 142.313 161.243 152.454 1.00 178.02 ? 62  GLN H OE1 1 
ATOM   2445 N NE2 . GLN D 1 62 ? 142.751 163.159 153.538 1.00 178.02 ? 62  GLN H NE2 1 
ATOM   2446 N N   . VAL D 1 63 ? 137.171 163.632 153.414 1.00 169.67 ? 63  VAL H N   1 
ATOM   2447 C CA  . VAL D 1 63 ? 136.623 164.900 152.952 1.00 169.67 ? 63  VAL H CA  1 
ATOM   2448 C C   . VAL D 1 63 ? 137.515 166.014 153.476 1.00 169.67 ? 63  VAL H C   1 
ATOM   2449 O O   . VAL D 1 63 ? 137.625 166.207 154.693 1.00 169.67 ? 63  VAL H O   1 
ATOM   2450 C CB  . VAL D 1 63 ? 135.173 165.099 153.414 1.00 169.67 ? 63  VAL H CB  1 
ATOM   2451 C CG1 . VAL D 1 63 ? 134.647 166.436 152.926 1.00 169.67 ? 63  VAL H CG1 1 
ATOM   2452 C CG2 . VAL D 1 63 ? 134.301 163.961 152.918 1.00 169.67 ? 63  VAL H CG2 1 
ATOM   2453 N N   . THR D 1 64 ? 138.146 166.746 152.564 1.00 201.04 ? 64  THR H N   1 
ATOM   2454 C CA  . THR D 1 64 ? 139.003 167.872 152.911 1.00 201.04 ? 64  THR H CA  1 
ATOM   2455 C C   . THR D 1 64 ? 138.465 169.119 152.227 1.00 201.04 ? 64  THR H C   1 
ATOM   2456 O O   . THR D 1 64 ? 138.605 169.272 151.009 1.00 201.04 ? 64  THR H O   1 
ATOM   2457 C CB  . THR D 1 64 ? 140.452 167.613 152.499 1.00 201.04 ? 64  THR H CB  1 
ATOM   2458 O OG1 . THR D 1 64 ? 140.902 166.386 153.086 1.00 201.04 ? 64  THR H OG1 1 
ATOM   2459 C CG2 . THR D 1 64 ? 141.347 168.750 152.963 1.00 201.04 ? 64  THR H CG2 1 
ATOM   2460 N N   . ASN D 1 65 ? 137.857 170.005 153.009 1.00 208.95 ? 65  ASN H N   1 
ATOM   2461 C CA  . ASN D 1 65 ? 137.238 171.218 152.495 1.00 208.95 ? 65  ASN H CA  1 
ATOM   2462 C C   . ASN D 1 65 ? 137.868 172.429 153.160 1.00 208.95 ? 65  ASN H C   1 
ATOM   2463 O O   . ASN D 1 65 ? 138.050 172.448 154.380 1.00 208.95 ? 65  ASN H O   1 
ATOM   2464 C CB  . ASN D 1 65 ? 135.728 171.213 152.740 1.00 208.95 ? 65  ASN H CB  1 
ATOM   2465 C CG  . ASN D 1 65 ? 135.019 172.357 152.045 1.00 208.95 ? 65  ASN H CG  1 
ATOM   2466 O OD1 . ASN D 1 65 ? 135.645 173.190 151.391 1.00 208.95 ? 65  ASN H OD1 1 
ATOM   2467 N ND2 . ASN D 1 65 ? 133.701 172.402 152.185 1.00 208.95 ? 65  ASN H ND2 1 
ATOM   2468 N N   . VAL D 1 66 ? 138.192 173.438 152.357 1.00 211.54 ? 66  VAL H N   1 
ATOM   2469 C CA  . VAL D 1 66 ? 138.756 174.690 152.845 1.00 211.54 ? 66  VAL H CA  1 
ATOM   2470 C C   . VAL D 1 66 ? 137.831 175.819 152.418 1.00 211.54 ? 66  VAL H C   1 
ATOM   2471 O O   . VAL D 1 66 ? 137.714 176.114 151.222 1.00 211.54 ? 66  VAL H O   1 
ATOM   2472 C CB  . VAL D 1 66 ? 140.180 174.920 152.317 1.00 211.54 ? 66  VAL H CB  1 
ATOM   2473 C CG1 . VAL D 1 66 ? 140.785 176.158 152.956 1.00 211.54 ? 66  VAL H CG1 1 
ATOM   2474 C CG2 . VAL D 1 66 ? 141.046 173.698 152.577 1.00 211.54 ? 66  VAL H CG2 1 
ATOM   2475 N N   . GLY D 1 67 ? 137.183 176.452 153.392 1.00 211.16 ? 67  GLY H N   1 
ATOM   2476 C CA  . GLY D 1 67 ? 136.320 177.584 153.119 1.00 211.16 ? 67  GLY H CA  1 
ATOM   2477 C C   . GLY D 1 67 ? 135.154 177.259 152.209 1.00 211.16 ? 67  GLY H C   1 
ATOM   2478 O O   . GLY D 1 67 ? 134.859 178.012 151.277 1.00 211.16 ? 67  GLY H O   1 
ATOM   2479 N N   . GLY D 1 68 ? 134.483 176.140 152.466 1.00 216.89 ? 68  GLY H N   1 
ATOM   2480 C CA  . GLY D 1 68 ? 133.360 175.739 151.644 1.00 216.89 ? 68  GLY H CA  1 
ATOM   2481 C C   . GLY D 1 68 ? 132.245 175.084 152.431 1.00 216.89 ? 68  GLY H C   1 
ATOM   2482 O O   . GLY D 1 68 ? 132.215 175.165 153.663 1.00 216.89 ? 68  GLY H O   1 
ATOM   2483 N N   . ALA D 1 69 ? 131.319 174.436 151.730 1.00 214.87 ? 69  ALA H N   1 
ATOM   2484 C CA  . ALA D 1 69 ? 130.216 173.739 152.374 1.00 214.87 ? 69  ALA H CA  1 
ATOM   2485 C C   . ALA D 1 69 ? 129.754 172.601 151.478 1.00 214.87 ? 69  ALA H C   1 
ATOM   2486 O O   . ALA D 1 69 ? 129.304 172.836 150.356 1.00 214.87 ? 69  ALA H O   1 
ATOM   2487 C CB  . ALA D 1 69 ? 129.050 174.688 152.669 1.00 214.87 ? 69  ALA H CB  1 
ATOM   2488 N N   . VAL D 1 70 ? 129.848 171.375 151.983 1.00 205.72 ? 70  VAL H N   1 
ATOM   2489 C CA  . VAL D 1 70 ? 129.502 170.191 151.206 1.00 205.72 ? 70  VAL H CA  1 
ATOM   2490 C C   . VAL D 1 70 ? 128.454 169.401 151.974 1.00 205.72 ? 70  VAL H C   1 
ATOM   2491 O O   . VAL D 1 70 ? 128.338 169.526 153.197 1.00 205.72 ? 70  VAL H O   1 
ATOM   2492 C CB  . VAL D 1 70 ? 130.738 169.317 150.912 1.00 205.72 ? 70  VAL H CB  1 
ATOM   2493 C CG1 . VAL D 1 70 ? 131.819 170.142 150.232 1.00 205.72 ? 70  VAL H CG1 1 
ATOM   2494 C CG2 . VAL D 1 70 ? 131.256 168.668 152.177 1.00 205.72 ? 70  VAL H CG2 1 
ATOM   2495 N N   . VAL D 1 71 ? 127.684 168.592 151.253 1.00 202.34 ? 71  VAL H N   1 
ATOM   2496 C CA  . VAL D 1 71 ? 126.610 167.795 151.835 1.00 202.34 ? 71  VAL H CA  1 
ATOM   2497 C C   . VAL D 1 71 ? 126.848 166.339 151.470 1.00 202.34 ? 71  VAL H C   1 
ATOM   2498 O O   . VAL D 1 71 ? 126.936 165.997 150.285 1.00 202.34 ? 71  VAL H O   1 
ATOM   2499 C CB  . VAL D 1 71 ? 125.229 168.258 151.350 1.00 202.34 ? 71  VAL H CB  1 
ATOM   2500 C CG1 . VAL D 1 71 ? 124.151 167.334 151.886 1.00 202.34 ? 71  VAL H CG1 1 
ATOM   2501 C CG2 . VAL D 1 71 ? 124.973 169.692 151.774 1.00 202.34 ? 71  VAL H CG2 1 
ATOM   2502 N N   . THR D 1 72 ? 126.950 165.485 152.485 1.00 203.26 ? 72  THR H N   1 
ATOM   2503 C CA  . THR D 1 72 ? 127.119 164.053 152.283 1.00 203.26 ? 72  THR H CA  1 
ATOM   2504 C C   . THR D 1 72 ? 126.213 163.312 153.251 1.00 203.26 ? 72  THR H C   1 
ATOM   2505 O O   . THR D 1 72 ? 126.089 163.709 154.412 1.00 203.26 ? 72  THR H O   1 
ATOM   2506 C CB  . THR D 1 72 ? 128.577 163.630 152.491 1.00 203.26 ? 72  THR H CB  1 
ATOM   2507 O OG1 . THR D 1 72 ? 129.430 164.445 151.680 1.00 203.26 ? 72  THR H OG1 1 
ATOM   2508 C CG2 . THR D 1 72 ? 128.769 162.173 152.108 1.00 203.26 ? 72  THR H CG2 1 
ATOM   2509 N N   . GLY D 1 73 ? 125.576 162.254 152.778 1.00 193.46 ? 73  GLY H N   1 
ATOM   2510 C CA  . GLY D 1 73 ? 124.773 161.413 153.632 1.00 193.46 ? 73  GLY H CA  1 
ATOM   2511 C C   . GLY D 1 73 ? 123.424 161.142 153.011 1.00 193.46 ? 73  GLY H C   1 
ATOM   2512 O O   . GLY D 1 73 ? 123.208 161.350 151.818 1.00 193.46 ? 73  GLY H O   1 
ATOM   2513 N N   . VAL D 1 74 ? 122.506 160.667 153.845 1.00 193.47 ? 74  VAL H N   1 
ATOM   2514 C CA  . VAL D 1 74 ? 121.159 160.304 153.424 1.00 193.47 ? 74  VAL H CA  1 
ATOM   2515 C C   . VAL D 1 74 ? 120.173 161.155 154.209 1.00 193.47 ? 74  VAL H C   1 
ATOM   2516 O O   . VAL D 1 74 ? 120.269 161.257 155.437 1.00 193.47 ? 74  VAL H O   1 
ATOM   2517 C CB  . VAL D 1 74 ? 120.894 158.807 153.639 1.00 193.47 ? 74  VAL H CB  1 
ATOM   2518 C CG1 . VAL D 1 74 ? 119.427 158.493 153.427 1.00 193.47 ? 74  VAL H CG1 1 
ATOM   2519 C CG2 . VAL D 1 74 ? 121.759 157.980 152.703 1.00 193.47 ? 74  VAL H CG2 1 
ATOM   2520 N N   . THR D 1 75 ? 119.227 161.772 153.505 1.00 199.98 ? 75  THR H N   1 
ATOM   2521 C CA  . THR D 1 75 ? 118.223 162.623 154.127 1.00 199.98 ? 75  THR H CA  1 
ATOM   2522 C C   . THR D 1 75 ? 116.872 162.366 153.479 1.00 199.98 ? 75  THR H C   1 
ATOM   2523 O O   . THR D 1 75 ? 116.782 162.240 152.254 1.00 199.98 ? 75  THR H O   1 
ATOM   2524 C CB  . THR D 1 75 ? 118.595 164.101 153.998 1.00 199.98 ? 75  THR H CB  1 
ATOM   2525 O OG1 . THR D 1 75 ? 119.989 164.267 154.282 1.00 199.98 ? 75  THR H OG1 1 
ATOM   2526 C CG2 . THR D 1 75 ? 117.783 164.938 154.969 1.00 199.98 ? 75  THR H CG2 1 
ATOM   2527 N N   . ALA D 1 76 ? 115.828 162.284 154.300 1.00 191.87 ? 76  ALA H N   1 
ATOM   2528 C CA  . ALA D 1 76 ? 114.466 162.093 153.823 1.00 191.87 ? 76  ALA H CA  1 
ATOM   2529 C C   . ALA D 1 76 ? 113.542 163.039 154.571 1.00 191.87 ? 76  ALA H C   1 
ATOM   2530 O O   . ALA D 1 76 ? 113.591 163.112 155.803 1.00 191.87 ? 76  ALA H O   1 
ATOM   2531 C CB  . ALA D 1 76 ? 114.009 160.644 154.008 1.00 191.87 ? 76  ALA H CB  1 
ATOM   2532 N N   . VAL D 1 77 ? 112.705 163.761 153.830 1.00 191.67 ? 77  VAL H N   1 
ATOM   2533 C CA  . VAL D 1 77 ? 111.797 164.748 154.399 1.00 191.67 ? 77  VAL H CA  1 
ATOM   2534 C C   . VAL D 1 77 ? 110.417 164.544 153.791 1.00 191.67 ? 77  VAL H C   1 
ATOM   2535 O O   . VAL D 1 77 ? 110.285 164.423 152.569 1.00 191.67 ? 77  VAL H O   1 
ATOM   2536 C CB  . VAL D 1 77 ? 112.293 166.184 154.150 1.00 191.67 ? 77  VAL H CB  1 
ATOM   2537 C CG1 . VAL D 1 77 ? 111.202 167.189 154.474 1.00 191.67 ? 77  VAL H CG1 1 
ATOM   2538 C CG2 . VAL D 1 77 ? 113.541 166.461 154.969 1.00 191.67 ? 77  VAL H CG2 1 
ATOM   2539 N N   . ALA D 1 78 ? 109.395 164.500 154.643 1.00 201.51 ? 78  ALA H N   1 
ATOM   2540 C CA  . ALA D 1 78 ? 108.015 164.368 154.198 1.00 201.51 ? 78  ALA H CA  1 
ATOM   2541 C C   . ALA D 1 78 ? 107.147 165.318 155.005 1.00 201.51 ? 78  ALA H C   1 
ATOM   2542 O O   . ALA D 1 78 ? 107.285 165.396 156.228 1.00 201.51 ? 78  ALA H O   1 
ATOM   2543 C CB  . ALA D 1 78 ? 107.515 162.929 154.354 1.00 201.51 ? 78  ALA H CB  1 
ATOM   2544 N N   . GLN D 1 79 ? 106.258 166.039 154.328 1.00 200.58 ? 79  GLN H N   1 
ATOM   2545 C CA  . GLN D 1 79 ? 105.426 167.017 155.012 1.00 200.58 ? 79  GLN H CA  1 
ATOM   2546 C C   . GLN D 1 79 ? 104.093 167.149 154.292 1.00 200.58 ? 79  GLN H C   1 
ATOM   2547 O O   . GLN D 1 79 ? 104.037 167.192 153.062 1.00 200.58 ? 79  GLN H O   1 
ATOM   2548 C CB  . GLN D 1 79 ? 106.138 168.374 155.101 1.00 200.58 ? 79  GLN H CB  1 
ATOM   2549 C CG  . GLN D 1 79 ? 105.236 169.550 155.431 1.00 200.58 ? 79  GLN H CG  1 
ATOM   2550 C CD  . GLN D 1 79 ? 104.683 170.224 154.196 1.00 200.58 ? 79  GLN H CD  1 
ATOM   2551 O OE1 . GLN D 1 79 ? 105.435 170.719 153.360 1.00 200.58 ? 79  GLN H OE1 1 
ATOM   2552 N NE2 . GLN D 1 79 ? 103.361 170.241 154.071 1.00 200.58 ? 79  GLN H NE2 1 
ATOM   2553 N N   . LYS D 1 80 ? 103.021 167.226 155.076 1.00 199.32 ? 80  LYS H N   1 
ATOM   2554 C CA  . LYS D 1 80 ? 101.675 167.378 154.548 1.00 199.32 ? 80  LYS H CA  1 
ATOM   2555 C C   . LYS D 1 80 ? 100.961 168.467 155.332 1.00 199.32 ? 80  LYS H C   1 
ATOM   2556 O O   . LYS D 1 80 ? 101.121 168.565 156.550 1.00 199.32 ? 80  LYS H O   1 
ATOM   2557 C CB  . LYS D 1 80 ? 100.895 166.062 154.622 1.00 199.32 ? 80  LYS H CB  1 
ATOM   2558 C CG  . LYS D 1 80 ? 99.591  166.061 153.848 1.00 199.32 ? 80  LYS H CG  1 
ATOM   2559 C CD  . LYS D 1 80 ? 98.407  166.391 154.733 1.00 199.32 ? 80  LYS H CD  1 
ATOM   2560 C CE  . LYS D 1 80 ? 97.123  166.376 153.927 1.00 199.32 ? 80  LYS H CE  1 
ATOM   2561 N NZ  . LYS D 1 80 ? 95.942  166.717 154.759 1.00 199.32 ? 80  LYS H NZ  1 
ATOM   2562 N N   . THR D 1 81 ? 100.175 169.283 154.636 1.00 206.65 ? 81  THR H N   1 
ATOM   2563 C CA  . THR D 1 81 ? 99.480  170.394 155.268 1.00 206.65 ? 81  THR H CA  1 
ATOM   2564 C C   . THR D 1 81 ? 98.082  170.524 154.683 1.00 206.65 ? 81  THR H C   1 
ATOM   2565 O O   . THR D 1 81 ? 97.898  170.427 153.467 1.00 206.65 ? 81  THR H O   1 
ATOM   2566 C CB  . THR D 1 81 ? 100.246 171.709 155.080 1.00 206.65 ? 81  THR H CB  1 
ATOM   2567 O OG1 . THR D 1 81 ? 101.601 171.540 155.512 1.00 206.65 ? 81  THR H OG1 1 
ATOM   2568 C CG2 . THR D 1 81 ? 99.604  172.818 155.893 1.00 206.65 ? 81  THR H CG2 1 
ATOM   2569 N N   . VAL D 1 82 ? 97.099  170.749 155.554 1.00 198.06 ? 82  VAL H N   1 
ATOM   2570 C CA  . VAL D 1 82 ? 95.720  170.932 155.115 1.00 198.06 ? 82  VAL H CA  1 
ATOM   2571 C C   . VAL D 1 82 ? 95.557  172.376 154.658 1.00 198.06 ? 82  VAL H C   1 
ATOM   2572 O O   . VAL D 1 82 ? 95.120  172.635 153.532 1.00 198.06 ? 82  VAL H O   1 
ATOM   2573 C CB  . VAL D 1 82 ? 94.719  170.574 156.227 1.00 198.06 ? 82  VAL H CB  1 
ATOM   2574 C CG1 . VAL D 1 82 ? 93.298  170.852 155.770 1.00 198.06 ? 82  VAL H CG1 1 
ATOM   2575 C CG2 . VAL D 1 82 ? 94.882  169.124 156.634 1.00 198.06 ? 82  VAL H CG2 1 
ATOM   2576 N N   . GLU D 1 83 ? 95.898  173.324 155.529 1.00 202.52 ? 83  GLU H N   1 
ATOM   2577 C CA  . GLU D 1 83 ? 96.102  174.708 155.115 1.00 202.52 ? 83  GLU H CA  1 
ATOM   2578 C C   . GLU D 1 83 ? 97.175  175.313 156.003 1.00 202.52 ? 83  GLU H C   1 
ATOM   2579 O O   . GLU D 1 83 ? 97.371  174.858 157.132 1.00 202.52 ? 83  GLU H O   1 
ATOM   2580 C CB  . GLU D 1 83 ? 94.816  175.543 155.189 1.00 202.52 ? 83  GLU H CB  1 
ATOM   2581 C CG  . GLU D 1 83 ? 94.360  175.930 156.585 1.00 202.52 ? 83  GLU H CG  1 
ATOM   2582 C CD  . GLU D 1 83 ? 93.451  174.902 157.214 1.00 202.52 ? 83  GLU H CD  1 
ATOM   2583 O OE1 . GLU D 1 83 ? 93.395  173.768 156.703 1.00 202.52 ? 83  GLU H OE1 1 
ATOM   2584 O OE2 . GLU D 1 83 ? 92.781  175.229 158.216 1.00 202.52 ? 83  GLU H OE2 1 
ATOM   2585 N N   . GLY D 1 84 ? 97.878  176.308 155.492 1.00 197.08 ? 84  GLY H N   1 
ATOM   2586 C CA  . GLY D 1 84 ? 98.893  176.983 156.270 1.00 197.08 ? 84  GLY H CA  1 
ATOM   2587 C C   . GLY D 1 84 ? 100.191 177.069 155.494 1.00 197.08 ? 84  GLY H C   1 
ATOM   2588 O O   . GLY D 1 84 ? 100.201 177.022 154.268 1.00 197.08 ? 84  GLY H O   1 
ATOM   2589 N N   . ALA D 1 85 ? 101.283 177.196 156.244 1.00 203.76 ? 85  ALA H N   1 
ATOM   2590 C CA  . ALA D 1 85 ? 102.612 177.355 155.671 1.00 203.76 ? 85  ALA H CA  1 
ATOM   2591 C C   . ALA D 1 85 ? 103.599 176.466 156.409 1.00 203.76 ? 85  ALA H C   1 
ATOM   2592 O O   . ALA D 1 85 ? 103.601 176.427 157.643 1.00 203.76 ? 85  ALA H O   1 
ATOM   2593 C CB  . ALA D 1 85 ? 103.067 178.814 155.737 1.00 203.76 ? 85  ALA H CB  1 
ATOM   2594 N N   . GLY D 1 86 ? 104.434 175.759 155.654 1.00 199.64 ? 86  GLY H N   1 
ATOM   2595 C CA  . GLY D 1 86 ? 105.472 174.934 156.237 1.00 199.64 ? 86  GLY H CA  1 
ATOM   2596 C C   . GLY D 1 86 ? 106.853 175.308 155.742 1.00 199.64 ? 86  GLY H C   1 
ATOM   2597 O O   . GLY D 1 86 ? 107.153 175.165 154.554 1.00 199.64 ? 86  GLY H O   1 
ATOM   2598 N N   . SER D 1 87 ? 107.701 175.792 156.642 1.00 201.98 ? 87  SER H N   1 
ATOM   2599 C CA  . SER D 1 87 ? 109.065 176.195 156.313 1.00 201.98 ? 87  SER H CA  1 
ATOM   2600 C C   . SER D 1 87 ? 110.015 175.189 156.952 1.00 201.98 ? 87  SER H C   1 
ATOM   2601 O O   . SER D 1 87 ? 110.208 175.190 158.170 1.00 201.98 ? 87  SER H O   1 
ATOM   2602 C CB  . SER D 1 87 ? 109.345 177.615 156.791 1.00 201.98 ? 87  SER H CB  1 
ATOM   2603 O OG  . SER D 1 87 ? 108.521 178.553 156.121 1.00 201.98 ? 87  SER H OG  1 
ATOM   2604 N N   . ILE D 1 88 ? 110.601 174.326 156.126 1.00 190.59 ? 88  ILE H N   1 
ATOM   2605 C CA  . ILE D 1 88 ? 111.480 173.261 156.593 1.00 190.59 ? 88  ILE H CA  1 
ATOM   2606 C C   . ILE D 1 88 ? 112.767 173.321 155.787 1.00 190.59 ? 88  ILE H C   1 
ATOM   2607 O O   . ILE D 1 88 ? 112.728 173.355 154.552 1.00 190.59 ? 88  ILE H O   1 
ATOM   2608 C CB  . ILE D 1 88 ? 110.827 171.876 156.459 1.00 190.59 ? 88  ILE H CB  1 
ATOM   2609 C CG1 . ILE D 1 88 ? 109.597 171.776 157.361 1.00 190.59 ? 88  ILE H CG1 1 
ATOM   2610 C CG2 . ILE D 1 88 ? 111.825 170.785 156.797 1.00 190.59 ? 88  ILE H CG2 1 
ATOM   2611 C CD1 . ILE D 1 88 ? 108.304 172.132 156.663 1.00 190.59 ? 88  ILE H CD1 1 
ATOM   2612 N N   . ALA D 1 89 ? 113.902 173.331 156.480 1.00 196.75 ? 89  ALA H N   1 
ATOM   2613 C CA  . ALA D 1 89 ? 115.205 173.308 155.835 1.00 196.75 ? 89  ALA H CA  1 
ATOM   2614 C C   . ALA D 1 89 ? 116.072 172.260 156.511 1.00 196.75 ? 89  ALA H C   1 
ATOM   2615 O O   . ALA D 1 89 ? 116.095 172.164 157.741 1.00 196.75 ? 89  ALA H O   1 
ATOM   2616 C CB  . ALA D 1 89 ? 115.888 174.678 155.897 1.00 196.75 ? 89  ALA H CB  1 
ATOM   2617 N N   . ALA D 1 90 ? 116.779 171.474 155.705 1.00 198.50 ? 90  ALA H N   1 
ATOM   2618 C CA  . ALA D 1 90 ? 117.638 170.414 156.209 1.00 198.50 ? 90  ALA H CA  1 
ATOM   2619 C C   . ALA D 1 90 ? 118.968 170.430 155.475 1.00 198.50 ? 90  ALA H C   1 
ATOM   2620 O O   . ALA D 1 90 ? 119.005 170.511 154.243 1.00 198.50 ? 90  ALA H O   1 
ATOM   2621 C CB  . ALA D 1 90 ? 116.976 169.042 156.056 1.00 198.50 ? 90  ALA H CB  1 
ATOM   2622 N N   . ALA D 1 91 ? 120.056 170.346 156.242 1.00 195.26 ? 91  ALA H N   1 
ATOM   2623 C CA  . ALA D 1 91 ? 121.411 170.263 155.695 1.00 195.26 ? 91  ALA H CA  1 
ATOM   2624 C C   . ALA D 1 91 ? 121.706 171.432 154.758 1.00 195.26 ? 91  ALA H C   1 
ATOM   2625 O O   . ALA D 1 91 ? 122.034 171.253 153.584 1.00 195.26 ? 91  ALA H O   1 
ATOM   2626 C CB  . ALA D 1 91 ? 121.633 168.924 154.990 1.00 195.26 ? 91  ALA H CB  1 
ATOM   2627 N N   . THR D 1 92 ? 121.590 172.644 155.289 1.00 212.69 ? 92  THR H N   1 
ATOM   2628 C CA  . THR D 1 92 ? 121.809 173.856 154.517 1.00 212.69 ? 92  THR H CA  1 
ATOM   2629 C C   . THR D 1 92 ? 123.054 174.577 155.014 1.00 212.69 ? 92  THR H C   1 
ATOM   2630 O O   . THR D 1 92 ? 123.379 174.547 156.204 1.00 212.69 ? 92  THR H O   1 
ATOM   2631 C CB  . THR D 1 92 ? 120.602 174.792 154.604 1.00 212.69 ? 92  THR H CB  1 
ATOM   2632 O OG1 . THR D 1 92 ? 120.397 175.183 155.967 1.00 212.69 ? 92  THR H OG1 1 
ATOM   2633 C CG2 . THR D 1 92 ? 119.354 174.089 154.100 1.00 212.69 ? 92  THR H CG2 1 
ATOM   2634 N N   . GLY D 1 93 ? 123.754 175.223 154.085 1.00 188.76 ? 93  GLY H N   1 
ATOM   2635 C CA  . GLY D 1 93 ? 124.941 175.980 154.427 1.00 188.76 ? 93  GLY H CA  1 
ATOM   2636 C C   . GLY D 1 93 ? 124.937 177.376 153.843 1.00 188.76 ? 93  GLY H C   1 
ATOM   2637 O O   . GLY D 1 93 ? 124.933 177.549 152.622 1.00 188.76 ? 93  GLY H O   1 
ATOM   2638 N N   . PHE D 1 94 ? 124.944 178.383 154.711 1.00 179.38 ? 94  PHE H N   1 
ATOM   2639 C CA  . PHE D 1 94 ? 124.945 179.781 154.304 1.00 179.38 ? 94  PHE H CA  1 
ATOM   2640 C C   . PHE D 1 94 ? 126.299 180.373 154.661 1.00 179.38 ? 94  PHE H C   1 
ATOM   2641 O O   . PHE D 1 94 ? 126.710 180.326 155.825 1.00 179.38 ? 94  PHE H O   1 
ATOM   2642 C CB  . PHE D 1 94 ? 123.823 180.553 154.998 1.00 179.38 ? 94  PHE H CB  1 
ATOM   2643 C CG  . PHE D 1 94 ? 123.601 181.931 154.448 1.00 179.38 ? 94  PHE H CG  1 
ATOM   2644 C CD1 . PHE D 1 94 ? 124.342 183.004 154.912 1.00 179.38 ? 94  PHE H CD1 1 
ATOM   2645 C CD2 . PHE D 1 94 ? 122.669 182.148 153.451 1.00 179.38 ? 94  PHE H CD2 1 
ATOM   2646 C CE1 . PHE D 1 94 ? 124.143 184.272 154.405 1.00 179.38 ? 94  PHE H CE1 1 
ATOM   2647 C CE2 . PHE D 1 94 ? 122.461 183.415 152.945 1.00 179.38 ? 94  PHE H CE2 1 
ATOM   2648 C CZ  . PHE D 1 94 ? 123.202 184.478 153.419 1.00 179.38 ? 94  PHE H CZ  1 
ATOM   2649 N N   . VAL D 1 95 ? 126.989 180.925 153.667 1.00 160.59 ? 95  VAL H N   1 
ATOM   2650 C CA  . VAL D 1 95 ? 128.319 181.491 153.856 1.00 160.59 ? 95  VAL H CA  1 
ATOM   2651 C C   . VAL D 1 95 ? 128.324 182.899 153.281 1.00 160.59 ? 95  VAL H C   1 
ATOM   2652 O O   . VAL D 1 95 ? 127.828 183.121 152.170 1.00 160.59 ? 95  VAL H O   1 
ATOM   2653 C CB  . VAL D 1 95 ? 129.410 180.632 153.194 1.00 160.59 ? 95  VAL H CB  1 
ATOM   2654 C CG1 . VAL D 1 95 ? 130.776 181.267 153.389 1.00 160.59 ? 95  VAL H CG1 1 
ATOM   2655 C CG2 . VAL D 1 95 ? 129.389 179.221 153.754 1.00 160.59 ? 95  VAL H CG2 1 
ATOM   2656 N N   . LYS D 1 96 ? 128.873 183.846 154.034 1.00 142.95 ? 96  LYS H N   1 
ATOM   2657 C CA  . LYS D 1 96 ? 129.026 185.211 153.547 1.00 142.95 ? 96  LYS H CA  1 
ATOM   2658 C C   . LYS D 1 96 ? 130.457 185.694 153.764 1.00 142.95 ? 96  LYS H C   1 
ATOM   2659 O O   . LYS D 1 96 ? 130.977 186.493 152.987 1.00 142.95 ? 96  LYS H O   1 
ATOM   2660 C CB  . LYS D 1 96 ? 128.037 186.149 154.241 1.00 142.95 ? 96  LYS H CB  1 
ATOM   2661 C CG  . LYS D 1 96 ? 127.807 187.459 153.503 1.00 142.95 ? 96  LYS H CG  1 
ATOM   2662 C CD  . LYS D 1 96 ? 128.692 188.572 154.043 1.00 142.95 ? 96  LYS H CD  1 
ATOM   2663 C CE  . LYS D 1 96 ? 128.582 189.825 153.190 1.00 142.95 ? 96  LYS H CE  1 
ATOM   2664 N NZ  . LYS D 1 96 ? 129.537 190.880 153.626 1.00 142.95 ? 96  LYS H NZ  1 
ATOM   2665 N N   . MET E 1 1  ? 180.210 135.044 150.168 1.00 189.80 ? 1   MET B N   1 
ATOM   2666 C CA  . MET E 1 1  ? 179.397 135.978 149.396 1.00 189.80 ? 1   MET B CA  1 
ATOM   2667 C C   . MET E 1 1  ? 178.535 135.245 148.370 1.00 189.80 ? 1   MET B C   1 
ATOM   2668 O O   . MET E 1 1  ? 178.953 135.022 147.234 1.00 189.80 ? 1   MET B O   1 
ATOM   2669 C CB  . MET E 1 1  ? 180.293 137.021 148.714 1.00 189.80 ? 1   MET B CB  1 
ATOM   2670 C CG  . MET E 1 1  ? 179.612 137.946 147.697 1.00 189.80 ? 1   MET B CG  1 
ATOM   2671 S SD  . MET E 1 1  ? 177.908 138.506 147.973 1.00 189.80 ? 1   MET B SD  1 
ATOM   2672 C CE  . MET E 1 1  ? 177.930 139.070 149.666 1.00 189.80 ? 1   MET B CE  1 
ATOM   2673 N N   . ASP E 1 2  ? 177.336 134.859 148.804 1.00 185.48 ? 2   ASP B N   1 
ATOM   2674 C CA  . ASP E 1 2  ? 176.309 134.301 147.934 1.00 185.48 ? 2   ASP B CA  1 
ATOM   2675 C C   . ASP E 1 2  ? 175.031 134.086 148.728 1.00 185.48 ? 2   ASP B C   1 
ATOM   2676 O O   . ASP E 1 2  ? 175.064 133.897 149.945 1.00 185.48 ? 2   ASP B O   1 
ATOM   2677 C CB  . ASP E 1 2  ? 176.755 132.996 147.260 1.00 185.48 ? 2   ASP B CB  1 
ATOM   2678 C CG  . ASP E 1 2  ? 177.260 131.965 148.232 1.00 185.48 ? 2   ASP B CG  1 
ATOM   2679 O OD1 . ASP E 1 2  ? 177.367 132.279 149.424 1.00 185.48 ? 2   ASP B OD1 1 
ATOM   2680 O OD2 . ASP E 1 2  ? 177.555 130.834 147.795 1.00 185.48 ? 2   ASP B OD2 1 
ATOM   2681 N N   . VAL E 1 3  ? 173.902 134.129 148.023 1.00 166.90 ? 3   VAL B N   1 
ATOM   2682 C CA  . VAL E 1 3  ? 172.590 133.953 148.630 1.00 166.90 ? 3   VAL B CA  1 
ATOM   2683 C C   . VAL E 1 3  ? 171.846 132.888 147.835 1.00 166.90 ? 3   VAL B C   1 
ATOM   2684 O O   . VAL E 1 3  ? 171.914 132.859 146.601 1.00 166.90 ? 3   VAL B O   1 
ATOM   2685 C CB  . VAL E 1 3  ? 171.791 135.276 148.670 1.00 166.90 ? 3   VAL B CB  1 
ATOM   2686 C CG1 . VAL E 1 3  ? 172.615 136.383 149.320 1.00 166.90 ? 3   VAL B CG1 1 
ATOM   2687 C CG2 . VAL E 1 3  ? 171.315 135.690 147.303 1.00 166.90 ? 3   VAL B CG2 1 
ATOM   2688 N N   . PHE E 1 4  ? 171.162 131.991 148.541 1.00 162.13 ? 4   PHE B N   1 
ATOM   2689 C CA  . PHE E 1 4  ? 170.467 130.870 147.919 1.00 162.13 ? 4   PHE B CA  1 
ATOM   2690 C C   . PHE E 1 4  ? 168.998 130.899 148.297 1.00 162.13 ? 4   PHE B C   1 
ATOM   2691 O O   . PHE E 1 4  ? 168.639 131.389 149.371 1.00 162.13 ? 4   PHE B O   1 
ATOM   2692 C CB  . PHE E 1 4  ? 171.053 129.523 148.345 1.00 162.13 ? 4   PHE B CB  1 
ATOM   2693 C CG  . PHE E 1 4  ? 172.430 129.270 147.835 1.00 162.13 ? 4   PHE B CG  1 
ATOM   2694 C CD1 . PHE E 1 4  ? 172.972 130.053 146.838 1.00 162.13 ? 4   PHE B CD1 1 
ATOM   2695 C CD2 . PHE E 1 4  ? 173.177 128.228 148.342 1.00 162.13 ? 4   PHE B CD2 1 
ATOM   2696 C CE1 . PHE E 1 4  ? 174.240 129.818 146.373 1.00 162.13 ? 4   PHE B CE1 1 
ATOM   2697 C CE2 . PHE E 1 4  ? 174.441 127.985 147.878 1.00 162.13 ? 4   PHE B CE2 1 
ATOM   2698 C CZ  . PHE E 1 4  ? 174.974 128.780 146.888 1.00 162.13 ? 4   PHE B CZ  1 
ATOM   2699 N N   . MET E 1 5  ? 168.154 130.373 147.415 1.00 160.87 ? 5   MET B N   1 
ATOM   2700 C CA  . MET E 1 5  ? 166.775 130.100 147.787 1.00 160.87 ? 5   MET B CA  1 
ATOM   2701 C C   . MET E 1 5  ? 166.619 128.626 148.140 1.00 160.87 ? 5   MET B C   1 
ATOM   2702 O O   . MET E 1 5  ? 166.068 128.291 149.191 1.00 160.87 ? 5   MET B O   1 
ATOM   2703 C CB  . MET E 1 5  ? 165.818 130.493 146.664 1.00 160.87 ? 5   MET B CB  1 
ATOM   2704 C CG  . MET E 1 5  ? 164.357 130.345 147.030 1.00 160.87 ? 5   MET B CG  1 
ATOM   2705 S SD  . MET E 1 5  ? 163.922 131.431 148.397 1.00 160.87 ? 5   MET B SD  1 
ATOM   2706 C CE  . MET E 1 5  ? 164.008 133.023 147.583 1.00 160.87 ? 5   MET B CE  1 
ATOM   2707 N N   . LYS E 1 6  ? 167.097 127.735 147.271 1.00 143.39 ? 6   LYS B N   1 
ATOM   2708 C CA  . LYS E 1 6  ? 167.018 126.299 147.515 1.00 143.39 ? 6   LYS B CA  1 
ATOM   2709 C C   . LYS E 1 6  ? 168.271 125.552 147.078 1.00 143.39 ? 6   LYS B C   1 
ATOM   2710 O O   . LYS E 1 6  ? 168.215 124.332 146.887 1.00 143.39 ? 6   LYS B O   1 
ATOM   2711 C CB  . LYS E 1 6  ? 165.795 125.707 146.810 1.00 143.39 ? 6   LYS B CB  1 
ATOM   2712 C CG  . LYS E 1 6  ? 164.470 126.209 147.346 1.00 143.39 ? 6   LYS B CG  1 
ATOM   2713 C CD  . LYS E 1 6  ? 163.299 125.600 146.606 1.00 143.39 ? 6   LYS B CD  1 
ATOM   2714 C CE  . LYS E 1 6  ? 161.985 126.077 147.194 1.00 143.39 ? 6   LYS B CE  1 
ATOM   2715 N NZ  . LYS E 1 6  ? 161.779 127.537 146.993 1.00 143.39 ? 6   LYS B NZ  1 
ATOM   2716 N N   . GLY E 1 7  ? 169.400 126.243 146.915 1.00 153.24 ? 7   GLY B N   1 
ATOM   2717 C CA  . GLY E 1 7  ? 170.583 125.655 146.331 1.00 153.24 ? 7   GLY B CA  1 
ATOM   2718 C C   . GLY E 1 7  ? 171.679 125.340 147.338 1.00 153.24 ? 7   GLY B C   1 
ATOM   2719 O O   . GLY E 1 7  ? 171.548 125.537 148.540 1.00 153.24 ? 7   GLY B O   1 
ATOM   2720 N N   . LEU E 1 8  ? 172.795 124.848 146.805 1.00 144.29 ? 8   LEU B N   1 
ATOM   2721 C CA  . LEU E 1 8  ? 173.923 124.410 147.612 1.00 144.29 ? 8   LEU B CA  1 
ATOM   2722 C C   . LEU E 1 8  ? 175.223 124.885 146.975 1.00 144.29 ? 8   LEU B C   1 
ATOM   2723 O O   . LEU E 1 8  ? 175.307 125.080 145.760 1.00 144.29 ? 8   LEU B O   1 
ATOM   2724 C CB  . LEU E 1 8  ? 173.897 122.885 147.787 1.00 144.29 ? 8   LEU B CB  1 
ATOM   2725 C CG  . LEU E 1 8  ? 174.097 122.006 146.547 1.00 144.29 ? 8   LEU B CG  1 
ATOM   2726 C CD1 . LEU E 1 8  ? 175.563 121.739 146.238 1.00 144.29 ? 8   LEU B CD1 1 
ATOM   2727 C CD2 . LEU E 1 8  ? 173.330 120.701 146.694 1.00 144.29 ? 8   LEU B CD2 1 
ATOM   2728 N N   . SER E 1 9  ? 176.245 125.069 147.811 1.00 143.23 ? 9   SER B N   1 
ATOM   2729 C CA  . SER E 1 9  ? 177.522 125.607 147.362 1.00 143.23 ? 9   SER B CA  1 
ATOM   2730 C C   . SER E 1 9  ? 178.674 124.782 147.910 1.00 143.23 ? 9   SER B C   1 
ATOM   2731 O O   . SER E 1 9  ? 178.622 124.306 149.047 1.00 143.23 ? 9   SER B O   1 
ATOM   2732 C CB  . SER E 1 9  ? 177.703 127.062 147.801 1.00 143.23 ? 9   SER B CB  1 
ATOM   2733 O OG  . SER E 1 9  ? 179.035 127.498 147.599 1.00 143.23 ? 9   SER B OG  1 
ATOM   2734 N N   . LYS E 1 10 ? 179.721 124.640 147.094 1.00 145.17 ? 10  LYS B N   1 
ATOM   2735 C CA  . LYS E 1 10 ? 180.984 124.014 147.488 1.00 145.17 ? 10  LYS B CA  1 
ATOM   2736 C C   . LYS E 1 10 ? 180.739 122.642 148.122 1.00 145.17 ? 10  LYS B C   1 
ATOM   2737 O O   . LYS E 1 10 ? 181.038 122.394 149.291 1.00 145.17 ? 10  LYS B O   1 
ATOM   2738 C CB  . LYS E 1 10 ? 181.776 124.924 148.437 1.00 145.17 ? 10  LYS B CB  1 
ATOM   2739 C CG  . LYS E 1 10 ? 181.959 126.347 147.932 1.00 145.17 ? 10  LYS B CG  1 
ATOM   2740 C CD  . LYS E 1 10 ? 182.852 127.162 148.857 1.00 145.17 ? 10  LYS B CD  1 
ATOM   2741 C CE  . LYS E 1 10 ? 182.945 128.614 148.403 1.00 145.17 ? 10  LYS B CE  1 
ATOM   2742 N NZ  . LYS E 1 10 ? 181.619 129.293 148.414 1.00 145.17 ? 10  LYS B NZ  1 
ATOM   2743 N N   . ALA E 1 11 ? 180.173 121.754 147.313 1.00 138.86 ? 11  ALA B N   1 
ATOM   2744 C CA  . ALA E 1 11 ? 179.826 120.425 147.785 1.00 138.86 ? 11  ALA B CA  1 
ATOM   2745 C C   . ALA E 1 11 ? 180.361 119.384 146.818 1.00 138.86 ? 11  ALA B C   1 
ATOM   2746 O O   . ALA E 1 11 ? 180.517 119.656 145.627 1.00 138.86 ? 11  ALA B O   1 
ATOM   2747 C CB  . ALA E 1 11 ? 178.313 120.268 147.945 1.00 138.86 ? 11  ALA B CB  1 
ATOM   2748 N N   . LYS E 1 12 ? 180.647 118.196 147.338 1.00 149.49 ? 12  LYS B N   1 
ATOM   2749 C CA  . LYS E 1 12 ? 181.143 117.090 146.535 1.00 149.49 ? 12  LYS B CA  1 
ATOM   2750 C C   . LYS E 1 12 ? 180.167 115.927 146.629 1.00 149.49 ? 12  LYS B C   1 
ATOM   2751 O O   . LYS E 1 12 ? 179.726 115.570 147.728 1.00 149.49 ? 12  LYS B O   1 
ATOM   2752 C CB  . LYS E 1 12 ? 182.534 116.657 146.998 1.00 149.49 ? 12  LYS B CB  1 
ATOM   2753 C CG  . LYS E 1 12 ? 183.412 117.799 147.462 1.00 149.49 ? 12  LYS B CG  1 
ATOM   2754 C CD  . LYS E 1 12 ? 183.698 118.782 146.341 1.00 149.49 ? 12  LYS B CD  1 
ATOM   2755 C CE  . LYS E 1 12 ? 184.222 120.096 146.887 1.00 149.49 ? 12  LYS B CE  1 
ATOM   2756 N NZ  . LYS E 1 12 ? 185.531 119.910 147.568 1.00 149.49 ? 12  LYS B NZ  1 
ATOM   2757 N N   . GLU E 1 13 ? 179.838 115.346 145.474 1.00 187.39 ? 13  GLU B N   1 
ATOM   2758 C CA  . GLU E 1 13 ? 178.926 114.210 145.366 1.00 187.39 ? 13  GLU B CA  1 
ATOM   2759 C C   . GLU E 1 13 ? 177.584 114.551 146.027 1.00 187.39 ? 13  GLU B C   1 
ATOM   2760 O O   . GLU E 1 13 ? 177.239 114.057 147.104 1.00 187.39 ? 13  GLU B O   1 
ATOM   2761 C CB  . GLU E 1 13 ? 179.537 112.955 146.010 1.00 187.39 ? 13  GLU B CB  1 
ATOM   2762 C CG  . GLU E 1 13 ? 178.685 111.687 145.906 1.00 187.39 ? 13  GLU B CG  1 
ATOM   2763 C CD  . GLU E 1 13 ? 178.742 111.063 144.547 1.00 187.39 ? 13  GLU B CD  1 
ATOM   2764 O OE1 . GLU E 1 13 ? 178.247 109.933 144.376 1.00 187.39 ? 13  GLU B OE1 1 
ATOM   2765 O OE2 . GLU E 1 13 ? 179.394 111.656 143.683 1.00 187.39 ? 13  GLU B OE2 1 
ATOM   2766 N N   . GLY E 1 14 ? 176.849 115.448 145.378 1.00 178.69 ? 14  GLY B N   1 
ATOM   2767 C CA  . GLY E 1 14 ? 175.543 115.872 145.862 1.00 178.69 ? 14  GLY B CA  1 
ATOM   2768 C C   . GLY E 1 14 ? 174.412 115.174 145.126 1.00 178.69 ? 14  GLY B C   1 
ATOM   2769 O O   . GLY E 1 14 ? 174.451 115.026 143.904 1.00 178.69 ? 14  GLY B O   1 
ATOM   2770 N N   . VAL E 1 15 ? 173.402 114.751 145.883 1.00 165.91 ? 15  VAL B N   1 
ATOM   2771 C CA  . VAL E 1 15 ? 172.192 114.150 145.331 1.00 165.91 ? 15  VAL B CA  1 
ATOM   2772 C C   . VAL E 1 15 ? 170.995 114.889 145.912 1.00 165.91 ? 15  VAL B C   1 
ATOM   2773 O O   . VAL E 1 15 ? 170.825 114.938 147.137 1.00 165.91 ? 15  VAL B O   1 
ATOM   2774 C CB  . VAL E 1 15 ? 172.111 112.648 145.637 1.00 165.91 ? 15  VAL B CB  1 
ATOM   2775 C CG1 . VAL E 1 15 ? 170.705 112.130 145.385 1.00 165.91 ? 15  VAL B CG1 1 
ATOM   2776 C CG2 . VAL E 1 15 ? 173.125 111.887 144.803 1.00 165.91 ? 15  VAL B CG2 1 
ATOM   2777 N N   . VAL E 1 16 ? 170.165 115.458 145.041 1.00 167.58 ? 16  VAL B N   1 
ATOM   2778 C CA  . VAL E 1 16 ? 169.033 116.279 145.456 1.00 167.58 ? 16  VAL B CA  1 
ATOM   2779 C C   . VAL E 1 16 ? 167.788 115.791 144.730 1.00 167.58 ? 16  VAL B C   1 
ATOM   2780 O O   . VAL E 1 16 ? 167.824 115.560 143.516 1.00 167.58 ? 16  VAL B O   1 
ATOM   2781 C CB  . VAL E 1 16 ? 169.270 117.772 145.174 1.00 167.58 ? 16  VAL B CB  1 
ATOM   2782 C CG1 . VAL E 1 16 ? 168.100 118.601 145.678 1.00 167.58 ? 16  VAL B CG1 1 
ATOM   2783 C CG2 . VAL E 1 16 ? 170.568 118.238 145.815 1.00 167.58 ? 16  VAL B CG2 1 
ATOM   2784 N N   . ALA E 1 17 ? 166.693 115.634 145.469 1.00 165.20 ? 17  ALA B N   1 
ATOM   2785 C CA  . ALA E 1 17 ? 165.396 115.300 144.899 1.00 165.20 ? 17  ALA B CA  1 
ATOM   2786 C C   . ALA E 1 17 ? 164.326 116.113 145.609 1.00 165.20 ? 17  ALA B C   1 
ATOM   2787 O O   . ALA E 1 17 ? 164.256 116.105 146.842 1.00 165.20 ? 17  ALA B O   1 
ATOM   2788 C CB  . ALA E 1 17 ? 165.102 113.803 145.023 1.00 165.20 ? 17  ALA B CB  1 
ATOM   2789 N N   . ALA E 1 18 ? 163.490 116.803 144.837 1.00 159.99 ? 18  ALA B N   1 
ATOM   2790 C CA  . ALA E 1 18 ? 162.476 117.672 145.415 1.00 159.99 ? 18  ALA B CA  1 
ATOM   2791 C C   . ALA E 1 18 ? 161.263 117.730 144.500 1.00 159.99 ? 18  ALA B C   1 
ATOM   2792 O O   . ALA E 1 18 ? 161.359 117.466 143.300 1.00 159.99 ? 18  ALA B O   1 
ATOM   2793 C CB  . ALA E 1 18 ? 163.017 119.085 145.655 1.00 159.99 ? 18  ALA B CB  1 
ATOM   2794 N N   . ALA E 1 19 ? 160.120 118.083 145.084 1.00 171.39 ? 19  ALA B N   1 
ATOM   2795 C CA  . ALA E 1 19 ? 158.877 118.221 144.339 1.00 171.39 ? 19  ALA B CA  1 
ATOM   2796 C C   . ALA E 1 19 ? 157.891 119.029 145.169 1.00 171.39 ? 19  ALA B C   1 
ATOM   2797 O O   . ALA E 1 19 ? 157.776 118.822 146.378 1.00 171.39 ? 19  ALA B O   1 
ATOM   2798 C CB  . ALA E 1 19 ? 158.282 116.855 143.984 1.00 171.39 ? 19  ALA B CB  1 
ATOM   2799 N N   . GLU E 1 20 ? 157.176 119.941 144.514 1.00 184.10 ? 20  GLU B N   1 
ATOM   2800 C CA  . GLU E 1 20 ? 156.295 120.865 145.212 1.00 184.10 ? 20  GLU B CA  1 
ATOM   2801 C C   . GLU E 1 20 ? 154.954 120.968 144.505 1.00 184.10 ? 20  GLU B C   1 
ATOM   2802 O O   . GLU E 1 20 ? 154.860 120.763 143.292 1.00 184.10 ? 20  GLU B O   1 
ATOM   2803 C CB  . GLU E 1 20 ? 156.919 122.261 145.313 1.00 184.10 ? 20  GLU B CB  1 
ATOM   2804 C CG  . GLU E 1 20 ? 158.147 122.330 146.194 1.00 184.10 ? 20  GLU B CG  1 
ATOM   2805 C CD  . GLU E 1 20 ? 158.738 123.722 146.248 1.00 184.10 ? 20  GLU B CD  1 
ATOM   2806 O OE1 . GLU E 1 20 ? 158.262 124.602 145.500 1.00 184.10 ? 20  GLU B OE1 1 
ATOM   2807 O OE2 . GLU E 1 20 ? 159.678 123.938 147.040 1.00 184.10 ? 20  GLU B OE2 1 
ATOM   2808 N N   . LYS E 1 21 ? 153.923 121.293 145.279 1.00 173.66 ? 21  LYS B N   1 
ATOM   2809 C CA  . LYS E 1 21 ? 152.593 121.603 144.770 1.00 173.66 ? 21  LYS B CA  1 
ATOM   2810 C C   . LYS E 1 21 ? 152.161 122.955 145.332 1.00 173.66 ? 21  LYS B C   1 
ATOM   2811 O O   . LYS E 1 21 ? 151.060 123.126 145.852 1.00 173.66 ? 21  LYS B O   1 
ATOM   2812 C CB  . LYS E 1 21 ? 151.618 120.476 145.117 1.00 173.66 ? 21  LYS B CB  1 
ATOM   2813 C CG  . LYS E 1 21 ? 150.284 120.454 144.357 1.00 173.66 ? 21  LYS B CG  1 
ATOM   2814 C CD  . LYS E 1 21 ? 149.128 121.072 145.127 1.00 173.66 ? 21  LYS B CD  1 
ATOM   2815 C CE  . LYS E 1 21 ? 147.825 120.949 144.358 1.00 173.66 ? 21  LYS B CE  1 
ATOM   2816 N NZ  . LYS E 1 21 ? 146.691 121.582 145.085 1.00 173.66 ? 21  LYS B NZ  1 
ATOM   2817 N N   . THR E 1 22 ? 153.060 123.928 145.254 1.00 179.43 ? 22  THR B N   1 
ATOM   2818 C CA  . THR E 1 22 ? 152.921 125.182 145.974 1.00 179.43 ? 22  THR B CA  1 
ATOM   2819 C C   . THR E 1 22 ? 152.300 126.272 145.108 1.00 179.43 ? 22  THR B C   1 
ATOM   2820 O O   . THR E 1 22 ? 152.260 126.182 143.881 1.00 179.43 ? 22  THR B O   1 
ATOM   2821 C CB  . THR E 1 22 ? 154.283 125.648 146.489 1.00 179.43 ? 22  THR B CB  1 
ATOM   2822 O OG1 . THR E 1 22 ? 154.112 126.792 147.334 1.00 179.43 ? 22  THR B OG1 1 
ATOM   2823 C CG2 . THR E 1 22 ? 155.199 125.998 145.330 1.00 179.43 ? 22  THR B CG2 1 
ATOM   2824 N N   . LYS E 1 23 ? 151.793 127.305 145.776 1.00 172.14 ? 23  LYS B N   1 
ATOM   2825 C CA  . LYS E 1 23 ? 151.267 128.509 145.135 1.00 172.14 ? 23  LYS B CA  1 
ATOM   2826 C C   . LYS E 1 23 ? 151.876 129.703 145.862 1.00 172.14 ? 23  LYS B C   1 
ATOM   2827 O O   . LYS E 1 23 ? 151.277 130.245 146.793 1.00 172.14 ? 23  LYS B O   1 
ATOM   2828 C CB  . LYS E 1 23 ? 149.739 128.547 145.178 1.00 172.14 ? 23  LYS B CB  1 
ATOM   2829 C CG  . LYS E 1 23 ? 149.082 127.181 145.218 1.00 172.14 ? 23  LYS B CG  1 
ATOM   2830 C CD  . LYS E 1 23 ? 147.569 127.290 145.200 1.00 172.14 ? 23  LYS B CD  1 
ATOM   2831 C CE  . LYS E 1 23 ? 146.928 125.916 145.126 1.00 172.14 ? 23  LYS B CE  1 
ATOM   2832 N NZ  . LYS E 1 23 ? 145.442 125.994 145.118 1.00 172.14 ? 23  LYS B NZ  1 
ATOM   2833 N N   . GLN E 1 24 ? 153.063 130.118 145.432 1.00 175.87 ? 24  GLN B N   1 
ATOM   2834 C CA  . GLN E 1 24 ? 153.786 131.193 146.097 1.00 175.87 ? 24  GLN B CA  1 
ATOM   2835 C C   . GLN E 1 24 ? 153.453 132.531 145.454 1.00 175.87 ? 24  GLN B C   1 
ATOM   2836 O O   . GLN E 1 24 ? 153.458 132.657 144.226 1.00 175.87 ? 24  GLN B O   1 
ATOM   2837 C CB  . GLN E 1 24 ? 155.293 130.947 146.042 1.00 175.87 ? 24  GLN B CB  1 
ATOM   2838 C CG  . GLN E 1 24 ? 155.685 129.492 146.175 1.00 175.87 ? 24  GLN B CG  1 
ATOM   2839 C CD  . GLN E 1 24 ? 157.183 129.309 146.276 1.00 175.87 ? 24  GLN B CD  1 
ATOM   2840 O OE1 . GLN E 1 24 ? 157.931 130.282 146.360 1.00 175.87 ? 24  GLN B OE1 1 
ATOM   2841 N NE2 . GLN E 1 24 ? 157.631 128.060 146.271 1.00 175.87 ? 24  GLN B NE2 1 
ATOM   2842 N N   . GLY E 1 25 ? 153.162 133.525 146.288 1.00 189.06 ? 25  GLY B N   1 
ATOM   2843 C CA  . GLY E 1 25 ? 152.910 134.864 145.800 1.00 189.06 ? 25  GLY B CA  1 
ATOM   2844 C C   . GLY E 1 25 ? 154.147 135.502 145.206 1.00 189.06 ? 25  GLY B C   1 
ATOM   2845 O O   . GLY E 1 25 ? 154.182 135.811 144.012 1.00 189.06 ? 25  GLY B O   1 
ATOM   2846 N N   . VAL E 1 26 ? 155.169 135.706 146.031 1.00 201.44 ? 26  VAL B N   1 
ATOM   2847 C CA  . VAL E 1 26 ? 156.440 136.265 145.590 1.00 201.44 ? 26  VAL B CA  1 
ATOM   2848 C C   . VAL E 1 26 ? 157.557 135.390 146.137 1.00 201.44 ? 26  VAL B C   1 
ATOM   2849 O O   . VAL E 1 26 ? 157.639 135.171 147.351 1.00 201.44 ? 26  VAL B O   1 
ATOM   2850 C CB  . VAL E 1 26 ? 156.624 137.719 146.048 1.00 201.44 ? 26  VAL B CB  1 
ATOM   2851 C CG1 . VAL E 1 26 ? 158.066 138.151 145.858 1.00 201.44 ? 26  VAL B CG1 1 
ATOM   2852 C CG2 . VAL E 1 26 ? 155.688 138.631 145.286 1.00 201.44 ? 26  VAL B CG2 1 
ATOM   2853 N N   . ALA E 1 27 ? 158.412 134.896 145.250 1.00 213.80 ? 27  ALA B N   1 
ATOM   2854 C CA  . ALA E 1 27 ? 159.571 134.096 145.620 1.00 213.80 ? 27  ALA B CA  1 
ATOM   2855 C C   . ALA E 1 27 ? 160.855 134.800 145.209 1.00 213.80 ? 27  ALA B C   1 
ATOM   2856 O O   . ALA E 1 27 ? 161.822 134.173 144.773 1.00 213.80 ? 27  ALA B O   1 
ATOM   2857 C CB  . ALA E 1 27 ? 159.493 132.706 144.997 1.00 213.80 ? 27  ALA B CB  1 
ATOM   2858 N N   . GLU E 1 28 ? 160.875 136.121 145.347 1.00 233.55 ? 28  GLU B N   1 
ATOM   2859 C CA  . GLU E 1 28 ? 161.972 136.926 144.836 1.00 233.55 ? 28  GLU B CA  1 
ATOM   2860 C C   . GLU E 1 28 ? 163.229 136.697 145.664 1.00 233.55 ? 28  GLU B C   1 
ATOM   2861 O O   . GLU E 1 28 ? 163.177 136.625 146.893 1.00 233.55 ? 28  GLU B O   1 
ATOM   2862 C CB  . GLU E 1 28 ? 161.567 138.405 144.838 1.00 233.55 ? 28  GLU B CB  1 
ATOM   2863 C CG  . GLU E 1 28 ? 162.532 139.390 144.174 1.00 233.55 ? 28  GLU B CG  1 
ATOM   2864 C CD  . GLU E 1 28 ? 163.815 139.632 144.939 1.00 233.55 ? 28  GLU B CD  1 
ATOM   2865 O OE1 . GLU E 1 28 ? 164.805 140.043 144.301 1.00 233.55 ? 28  GLU B OE1 1 
ATOM   2866 O OE2 . GLU E 1 28 ? 163.828 139.447 146.173 1.00 233.55 ? 28  GLU B OE2 1 
ATOM   2867 N N   . ALA E 1 29 ? 164.364 136.581 144.980 1.00 227.20 ? 29  ALA B N   1 
ATOM   2868 C CA  . ALA E 1 29 ? 165.665 136.454 145.622 1.00 227.20 ? 29  ALA B CA  1 
ATOM   2869 C C   . ALA E 1 29 ? 166.490 137.693 145.314 1.00 227.20 ? 29  ALA B C   1 
ATOM   2870 O O   . ALA E 1 29 ? 166.749 137.994 144.144 1.00 227.20 ? 29  ALA B O   1 
ATOM   2871 C CB  . ALA E 1 29 ? 166.395 135.197 145.146 1.00 227.20 ? 29  ALA B CB  1 
ATOM   2872 N N   . ALA E 1 30 ? 166.911 138.403 146.360 1.00 217.68 ? 30  ALA B N   1 
ATOM   2873 C CA  . ALA E 1 30 ? 167.577 139.691 146.200 1.00 217.68 ? 30  ALA B CA  1 
ATOM   2874 C C   . ALA E 1 30 ? 168.889 139.694 146.966 1.00 217.68 ? 30  ALA B C   1 
ATOM   2875 O O   . ALA E 1 30 ? 168.931 139.303 148.136 1.00 217.68 ? 30  ALA B O   1 
ATOM   2876 C CB  . ALA E 1 30 ? 166.687 140.839 146.685 1.00 217.68 ? 30  ALA B CB  1 
ATOM   2877 N N   . GLY E 1 31 ? 169.954 140.132 146.302 1.00 182.57 ? 31  GLY B N   1 
ATOM   2878 C CA  . GLY E 1 31 ? 171.196 140.450 146.974 1.00 182.57 ? 31  GLY B CA  1 
ATOM   2879 C C   . GLY E 1 31 ? 171.527 141.917 146.800 1.00 182.57 ? 31  GLY B C   1 
ATOM   2880 O O   . GLY E 1 31 ? 171.852 142.354 145.692 1.00 182.57 ? 31  GLY B O   1 
ATOM   2881 N N   . LYS E 1 32 ? 171.444 142.692 147.879 1.00 165.67 ? 32  LYS B N   1 
ATOM   2882 C CA  . LYS E 1 32 ? 171.641 144.137 147.819 1.00 165.67 ? 32  LYS B CA  1 
ATOM   2883 C C   . LYS E 1 32 ? 172.896 144.496 148.598 1.00 165.67 ? 32  LYS B C   1 
ATOM   2884 O O   . LYS E 1 32 ? 172.889 144.491 149.833 1.00 165.67 ? 32  LYS B O   1 
ATOM   2885 C CB  . LYS E 1 32 ? 170.427 144.882 148.371 1.00 165.67 ? 32  LYS B CB  1 
ATOM   2886 C CG  . LYS E 1 32 ? 169.095 144.262 147.994 1.00 165.67 ? 32  LYS B CG  1 
ATOM   2887 C CD  . LYS E 1 32 ? 167.944 145.184 148.354 1.00 165.67 ? 32  LYS B CD  1 
ATOM   2888 C CE  . LYS E 1 32 ? 166.614 144.622 147.884 1.00 165.67 ? 32  LYS B CE  1 
ATOM   2889 N NZ  . LYS E 1 32 ? 165.536 145.648 147.926 1.00 165.67 ? 32  LYS B NZ  1 
ATOM   2890 N N   . THR E 1 33 ? 173.967 144.813 147.879 1.00 162.94 ? 33  THR B N   1 
ATOM   2891 C CA  . THR E 1 33 ? 175.219 145.259 148.473 1.00 162.94 ? 33  THR B CA  1 
ATOM   2892 C C   . THR E 1 33 ? 175.410 146.730 148.135 1.00 162.94 ? 33  THR B C   1 
ATOM   2893 O O   . THR E 1 33 ? 175.295 147.121 146.969 1.00 162.94 ? 33  THR B O   1 
ATOM   2894 C CB  . THR E 1 33 ? 176.399 144.432 147.966 1.00 162.94 ? 33  THR B CB  1 
ATOM   2895 O OG1 . THR E 1 33 ? 176.152 143.043 148.218 1.00 162.94 ? 33  THR B OG1 1 
ATOM   2896 C CG2 . THR E 1 33 ? 177.680 144.850 148.668 1.00 162.94 ? 33  THR B CG2 1 
ATOM   2897 N N   . LYS E 1 34 ? 175.695 147.540 149.152 1.00 161.04 ? 34  LYS B N   1 
ATOM   2898 C CA  . LYS E 1 34 ? 175.803 148.990 149.004 1.00 161.04 ? 34  LYS B CA  1 
ATOM   2899 C C   . LYS E 1 34 ? 177.031 149.449 149.783 1.00 161.04 ? 34  LYS B C   1 
ATOM   2900 O O   . LYS E 1 34 ? 176.998 149.533 151.013 1.00 161.04 ? 34  LYS B O   1 
ATOM   2901 C CB  . LYS E 1 34 ? 174.531 149.668 149.492 1.00 161.04 ? 34  LYS B CB  1 
ATOM   2902 C CG  . LYS E 1 34 ? 174.244 151.006 148.849 1.00 161.04 ? 34  LYS B CG  1 
ATOM   2903 C CD  . LYS E 1 34 ? 172.885 151.522 149.283 1.00 161.04 ? 34  LYS B CD  1 
ATOM   2904 C CE  . LYS E 1 34 ? 171.777 150.573 148.856 1.00 161.04 ? 34  LYS B CE  1 
ATOM   2905 N NZ  . LYS E 1 34 ? 170.427 151.107 149.184 1.00 161.04 ? 34  LYS B NZ  1 
ATOM   2906 N N   . GLU E 1 35 ? 178.114 149.743 149.068 1.00 170.20 ? 35  GLU B N   1 
ATOM   2907 C CA  . GLU E 1 35 ? 179.355 150.180 149.689 1.00 170.20 ? 35  GLU B CA  1 
ATOM   2908 C C   . GLU E 1 35 ? 179.944 151.352 148.919 1.00 170.20 ? 35  GLU B C   1 
ATOM   2909 O O   . GLU E 1 35 ? 179.740 151.485 147.711 1.00 170.20 ? 35  GLU B O   1 
ATOM   2910 C CB  . GLU E 1 35 ? 180.377 149.042 149.762 1.00 170.20 ? 35  GLU B CB  1 
ATOM   2911 C CG  . GLU E 1 35 ? 180.662 148.378 148.431 1.00 170.20 ? 35  GLU B CG  1 
ATOM   2912 C CD  . GLU E 1 35 ? 181.662 147.249 148.554 1.00 170.20 ? 35  GLU B CD  1 
ATOM   2913 O OE1 . GLU E 1 35 ? 182.155 147.012 149.676 1.00 170.20 ? 35  GLU B OE1 1 
ATOM   2914 O OE2 . GLU E 1 35 ? 181.957 146.598 147.532 1.00 170.20 ? 35  GLU B OE2 1 
ATOM   2915 N N   . GLY E 1 36 ? 180.683 152.198 149.633 1.00 169.39 ? 36  GLY B N   1 
ATOM   2916 C CA  . GLY E 1 36 ? 181.319 153.351 149.026 1.00 169.39 ? 36  GLY B CA  1 
ATOM   2917 C C   . GLY E 1 36 ? 180.332 154.282 148.356 1.00 169.39 ? 36  GLY B C   1 
ATOM   2918 O O   . GLY E 1 36 ? 180.341 154.426 147.131 1.00 169.39 ? 36  GLY B O   1 
ATOM   2919 N N   . VAL E 1 37 ? 179.473 154.919 149.145 1.00 177.59 ? 37  VAL B N   1 
ATOM   2920 C CA  . VAL E 1 37 ? 178.388 155.729 148.604 1.00 177.59 ? 37  VAL B CA  1 
ATOM   2921 C C   . VAL E 1 37 ? 178.098 156.878 149.562 1.00 177.59 ? 37  VAL B C   1 
ATOM   2922 O O   . VAL E 1 37 ? 178.253 156.746 150.778 1.00 177.59 ? 37  VAL B O   1 
ATOM   2923 C CB  . VAL E 1 37 ? 177.143 154.857 148.327 1.00 177.59 ? 37  VAL B CB  1 
ATOM   2924 C CG1 . VAL E 1 37 ? 176.711 154.135 149.573 1.00 177.59 ? 37  VAL B CG1 1 
ATOM   2925 C CG2 . VAL E 1 37 ? 176.002 155.706 147.811 1.00 177.59 ? 37  VAL B CG2 1 
ATOM   2926 N N   . LEU E 1 38 ? 177.693 158.014 148.997 1.00 188.18 ? 38  LEU B N   1 
ATOM   2927 C CA  . LEU E 1 38 ? 177.469 159.245 149.743 1.00 188.18 ? 38  LEU B CA  1 
ATOM   2928 C C   . LEU E 1 38 ? 176.125 159.836 149.342 1.00 188.18 ? 38  LEU B C   1 
ATOM   2929 O O   . LEU E 1 38 ? 175.706 159.697 148.190 1.00 188.18 ? 38  LEU B O   1 
ATOM   2930 C CB  . LEU E 1 38 ? 178.610 160.235 149.478 1.00 188.18 ? 38  LEU B CB  1 
ATOM   2931 C CG  . LEU E 1 38 ? 178.691 161.553 150.241 1.00 188.18 ? 38  LEU B CG  1 
ATOM   2932 C CD1 . LEU E 1 38 ? 180.140 161.969 150.382 1.00 188.18 ? 38  LEU B CD1 1 
ATOM   2933 C CD2 . LEU E 1 38 ? 177.930 162.615 149.481 1.00 188.18 ? 38  LEU B CD2 1 
ATOM   2934 N N   . TYR E 1 39 ? 175.452 160.491 150.291 1.00 194.38 ? 39  TYR B N   1 
ATOM   2935 C CA  . TYR E 1 39 ? 174.112 161.017 150.049 1.00 194.38 ? 39  TYR B CA  1 
ATOM   2936 C C   . TYR E 1 39 ? 173.904 162.431 150.578 1.00 194.38 ? 39  TYR B C   1 
ATOM   2937 O O   . TYR E 1 39 ? 172.912 162.686 151.269 1.00 194.38 ? 39  TYR B O   1 
ATOM   2938 C CB  . TYR E 1 39 ? 173.051 160.113 150.681 1.00 194.38 ? 39  TYR B CB  1 
ATOM   2939 C CG  . TYR E 1 39 ? 173.051 158.680 150.216 1.00 194.38 ? 39  TYR B CG  1 
ATOM   2940 C CD1 . TYR E 1 39 ? 173.899 157.743 150.785 1.00 194.38 ? 39  TYR B CD1 1 
ATOM   2941 C CD2 . TYR E 1 39 ? 172.170 158.255 149.232 1.00 194.38 ? 39  TYR B CD2 1 
ATOM   2942 C CE1 . TYR E 1 39 ? 173.885 156.430 150.373 1.00 194.38 ? 39  TYR B CE1 1 
ATOM   2943 C CE2 . TYR E 1 39 ? 172.151 156.944 148.812 1.00 194.38 ? 39  TYR B CE2 1 
ATOM   2944 C CZ  . TYR E 1 39 ? 173.010 156.035 149.385 1.00 194.38 ? 39  TYR B CZ  1 
ATOM   2945 O OH  . TYR E 1 39 ? 172.998 154.725 148.970 1.00 194.38 ? 39  TYR B OH  1 
ATOM   2946 N N   . VAL E 1 40 ? 174.812 163.359 150.277 1.00 198.43 ? 40  VAL B N   1 
ATOM   2947 C CA  . VAL E 1 40 ? 174.626 164.732 150.735 1.00 198.43 ? 40  VAL B CA  1 
ATOM   2948 C C   . VAL E 1 40 ? 173.379 165.315 150.086 1.00 198.43 ? 40  VAL B C   1 
ATOM   2949 O O   . VAL E 1 40 ? 173.266 165.365 148.855 1.00 198.43 ? 40  VAL B O   1 
ATOM   2950 C CB  . VAL E 1 40 ? 175.865 165.581 150.438 1.00 198.43 ? 40  VAL B CB  1 
ATOM   2951 C CG1 . VAL E 1 40 ? 175.505 167.056 150.457 1.00 198.43 ? 40  VAL B CG1 1 
ATOM   2952 C CG2 . VAL E 1 40 ? 176.943 165.310 151.469 1.00 198.43 ? 40  VAL B CG2 1 
ATOM   2953 N N   . GLY E 1 41 ? 172.433 165.753 150.915 1.00 194.43 ? 41  GLY B N   1 
ATOM   2954 C CA  . GLY E 1 41 ? 171.227 166.398 150.435 1.00 194.43 ? 41  GLY B CA  1 
ATOM   2955 C C   . GLY E 1 41 ? 170.383 165.534 149.522 1.00 194.43 ? 41  GLY B C   1 
ATOM   2956 O O   . GLY E 1 41 ? 170.237 165.848 148.339 1.00 194.43 ? 41  GLY B O   1 
ATOM   2957 N N   . SER E 1 42 ? 169.817 164.449 150.044 1.00 203.67 ? 42  SER B N   1 
ATOM   2958 C CA  . SER E 1 42 ? 169.077 163.538 149.184 1.00 203.67 ? 42  SER B CA  1 
ATOM   2959 C C   . SER E 1 42 ? 168.029 162.788 149.991 1.00 203.67 ? 42  SER B C   1 
ATOM   2960 O O   . SER E 1 42 ? 168.118 162.693 151.217 1.00 203.67 ? 42  SER B O   1 
ATOM   2961 C CB  . SER E 1 42 ? 170.019 162.547 148.495 1.00 203.67 ? 42  SER B CB  1 
ATOM   2962 O OG  . SER E 1 42 ? 170.704 161.760 149.450 1.00 203.67 ? 42  SER B OG  1 
ATOM   2963 N N   . LYS E 1 43 ? 167.031 162.266 149.282 1.00 205.83 ? 43  LYS B N   1 
ATOM   2964 C CA  . LYS E 1 43 ? 166.004 161.406 149.854 1.00 205.83 ? 43  LYS B CA  1 
ATOM   2965 C C   . LYS E 1 43 ? 166.013 160.076 149.116 1.00 205.83 ? 43  LYS B C   1 
ATOM   2966 O O   . LYS E 1 43 ? 165.941 160.049 147.883 1.00 205.83 ? 43  LYS B O   1 
ATOM   2967 C CB  . LYS E 1 43 ? 164.618 162.053 149.765 1.00 205.83 ? 43  LYS B CB  1 
ATOM   2968 C CG  . LYS E 1 43 ? 164.307 163.042 150.880 1.00 205.83 ? 43  LYS B CG  1 
ATOM   2969 C CD  . LYS E 1 43 ? 165.056 164.354 150.713 1.00 205.83 ? 43  LYS B CD  1 
ATOM   2970 C CE  . LYS E 1 43 ? 164.535 165.143 149.528 1.00 205.83 ? 43  LYS B CE  1 
ATOM   2971 N NZ  . LYS E 1 43 ? 165.227 166.454 149.400 1.00 205.83 ? 43  LYS B NZ  1 
ATOM   2972 N N   . THR E 1 44 ? 166.102 158.979 149.865 1.00 201.88 ? 44  THR B N   1 
ATOM   2973 C CA  . THR E 1 44 ? 166.183 157.641 149.290 1.00 201.88 ? 44  THR B CA  1 
ATOM   2974 C C   . THR E 1 44 ? 165.072 156.781 149.871 1.00 201.88 ? 44  THR B C   1 
ATOM   2975 O O   . THR E 1 44 ? 164.865 156.771 151.089 1.00 201.88 ? 44  THR B O   1 
ATOM   2976 C CB  . THR E 1 44 ? 167.547 156.999 149.563 1.00 201.88 ? 44  THR B CB  1 
ATOM   2977 O OG1 . THR E 1 44 ? 167.560 156.448 150.885 1.00 201.88 ? 44  THR B OG1 1 
ATOM   2978 C CG2 . THR E 1 44 ? 168.660 158.027 149.443 1.00 201.88 ? 44  THR B CG2 1 
ATOM   2979 N N   . LYS E 1 45 ? 164.359 156.064 149.003 1.00 194.03 ? 45  LYS B N   1 
ATOM   2980 C CA  . LYS E 1 45 ? 163.281 155.170 149.412 1.00 194.03 ? 45  LYS B CA  1 
ATOM   2981 C C   . LYS E 1 45 ? 163.395 153.871 148.630 1.00 194.03 ? 45  LYS B C   1 
ATOM   2982 O O   . LYS E 1 45 ? 163.475 153.892 147.398 1.00 194.03 ? 45  LYS B O   1 
ATOM   2983 C CB  . LYS E 1 45 ? 161.910 155.814 149.182 1.00 194.03 ? 45  LYS B CB  1 
ATOM   2984 C CG  . LYS E 1 45 ? 161.752 157.188 149.810 1.00 194.03 ? 45  LYS B CG  1 
ATOM   2985 C CD  . LYS E 1 45 ? 160.474 157.867 149.348 1.00 194.03 ? 45  LYS B CD  1 
ATOM   2986 C CE  . LYS E 1 45 ? 160.290 159.210 150.035 1.00 194.03 ? 45  LYS B CE  1 
ATOM   2987 N NZ  . LYS E 1 45 ? 159.049 159.901 149.592 1.00 194.03 ? 45  LYS B NZ  1 
ATOM   2988 N N   . GLU E 1 46 ? 163.403 152.746 149.342 1.00 189.24 ? 46  GLU B N   1 
ATOM   2989 C CA  . GLU E 1 46 ? 163.440 151.421 148.735 1.00 189.24 ? 46  GLU B CA  1 
ATOM   2990 C C   . GLU E 1 46 ? 162.394 150.551 149.412 1.00 189.24 ? 46  GLU B C   1 
ATOM   2991 O O   . GLU E 1 46 ? 162.277 150.569 150.641 1.00 189.24 ? 46  GLU B O   1 
ATOM   2992 C CB  . GLU E 1 46 ? 164.826 150.782 148.870 1.00 189.24 ? 46  GLU B CB  1 
ATOM   2993 C CG  . GLU E 1 46 ? 165.947 151.571 148.220 1.00 189.24 ? 46  GLU B CG  1 
ATOM   2994 C CD  . GLU E 1 46 ? 166.491 152.659 149.123 1.00 189.24 ? 46  GLU B CD  1 
ATOM   2995 O OE1 . GLU E 1 46 ? 165.914 152.875 150.209 1.00 189.24 ? 46  GLU B OE1 1 
ATOM   2996 O OE2 . GLU E 1 46 ? 167.496 153.299 148.750 1.00 189.24 ? 46  GLU B OE2 1 
ATOM   2997 N N   . GLY E 1 47 ? 161.640 149.792 148.622 1.00 166.57 ? 47  GLY B N   1 
ATOM   2998 C CA  . GLY E 1 47 ? 160.586 148.982 149.202 1.00 166.57 ? 47  GLY B CA  1 
ATOM   2999 C C   . GLY E 1 47 ? 160.087 147.897 148.278 1.00 166.57 ? 47  GLY B C   1 
ATOM   3000 O O   . GLY E 1 47 ? 160.188 147.995 147.052 1.00 166.57 ? 47  GLY B O   1 
ATOM   3001 N N   . VAL E 1 48 ? 159.547 146.848 148.892 1.00 164.37 ? 48  VAL B N   1 
ATOM   3002 C CA  . VAL E 1 48 ? 158.846 145.775 148.197 1.00 164.37 ? 48  VAL B CA  1 
ATOM   3003 C C   . VAL E 1 48 ? 157.479 145.627 148.847 1.00 164.37 ? 48  VAL B C   1 
ATOM   3004 O O   . VAL E 1 48 ? 157.386 145.413 150.061 1.00 164.37 ? 48  VAL B O   1 
ATOM   3005 C CB  . VAL E 1 48 ? 159.624 144.449 148.255 1.00 164.37 ? 48  VAL B CB  1 
ATOM   3006 C CG1 . VAL E 1 48 ? 158.815 143.337 147.611 1.00 164.37 ? 48  VAL B CG1 1 
ATOM   3007 C CG2 . VAL E 1 48 ? 160.973 144.600 147.574 1.00 164.37 ? 48  VAL B CG2 1 
ATOM   3008 N N   . VAL E 1 49 ? 156.424 145.731 148.045 1.00 183.70 ? 49  VAL B N   1 
ATOM   3009 C CA  . VAL E 1 49 ? 155.074 145.927 148.562 1.00 183.70 ? 49  VAL B CA  1 
ATOM   3010 C C   . VAL E 1 49 ? 154.151 144.889 147.936 1.00 183.70 ? 49  VAL B C   1 
ATOM   3011 O O   . VAL E 1 49 ? 154.367 144.468 146.794 1.00 183.70 ? 49  VAL B O   1 
ATOM   3012 C CB  . VAL E 1 49 ? 154.576 147.359 148.270 1.00 183.70 ? 49  VAL B CB  1 
ATOM   3013 C CG1 . VAL E 1 49 ? 153.146 147.564 148.741 1.00 183.70 ? 49  VAL B CG1 1 
ATOM   3014 C CG2 . VAL E 1 49 ? 155.504 148.391 148.895 1.00 183.70 ? 49  VAL B CG2 1 
ATOM   3015 N N   . HIS E 1 50 ? 153.131 144.468 148.689 1.00 169.93 ? 50  HIS B N   1 
ATOM   3016 C CA  . HIS E 1 50 ? 152.025 143.652 148.186 1.00 169.93 ? 50  HIS B CA  1 
ATOM   3017 C C   . HIS E 1 50 ? 152.523 142.329 147.595 1.00 169.93 ? 50  HIS B C   1 
ATOM   3018 O O   . HIS E 1 50 ? 152.410 142.057 146.398 1.00 169.93 ? 50  HIS B O   1 
ATOM   3019 C CB  . HIS E 1 50 ? 151.192 144.430 147.161 1.00 169.93 ? 50  HIS B CB  1 
ATOM   3020 C CG  . HIS E 1 50 ? 150.511 145.635 147.727 1.00 169.93 ? 50  HIS B CG  1 
ATOM   3021 N ND1 . HIS E 1 50 ? 150.471 146.846 147.071 1.00 169.93 ? 50  HIS B ND1 1 
ATOM   3022 C CD2 . HIS E 1 50 ? 149.843 145.816 148.891 1.00 169.93 ? 50  HIS B CD2 1 
ATOM   3023 C CE1 . HIS E 1 50 ? 149.808 147.721 147.806 1.00 169.93 ? 50  HIS B CE1 1 
ATOM   3024 N NE2 . HIS E 1 50 ? 149.416 147.121 148.915 1.00 169.93 ? 50  HIS B NE2 1 
ATOM   3025 N N   . GLY E 1 51 ? 153.083 141.510 148.477 1.00 174.78 ? 51  GLY B N   1 
ATOM   3026 C CA  . GLY E 1 51 ? 153.456 140.164 148.094 1.00 174.78 ? 51  GLY B CA  1 
ATOM   3027 C C   . GLY E 1 51 ? 152.341 139.161 148.316 1.00 174.78 ? 51  GLY B C   1 
ATOM   3028 O O   . GLY E 1 51 ? 152.586 138.041 148.775 1.00 174.78 ? 51  GLY B O   1 
ATOM   3029 N N   . VAL E 1 52 ? 151.108 139.555 147.993 1.00 167.16 ? 52  VAL B N   1 
ATOM   3030 C CA  . VAL E 1 52 ? 149.957 138.682 148.191 1.00 167.16 ? 52  VAL B CA  1 
ATOM   3031 C C   . VAL E 1 52 ? 150.004 137.517 147.208 1.00 167.16 ? 52  VAL B C   1 
ATOM   3032 O O   . VAL E 1 52 ? 150.482 137.645 146.074 1.00 167.16 ? 52  VAL B O   1 
ATOM   3033 C CB  . VAL E 1 52 ? 148.651 139.486 148.053 1.00 167.16 ? 52  VAL B CB  1 
ATOM   3034 C CG1 . VAL E 1 52 ? 148.528 140.060 146.662 1.00 167.16 ? 52  VAL B CG1 1 
ATOM   3035 C CG2 . VAL E 1 52 ? 147.446 138.618 148.378 1.00 167.16 ? 52  VAL B CG2 1 
ATOM   3036 N N   . ALA E 1 53 ? 149.528 136.354 147.656 1.00 173.14 ? 53  ALA B N   1 
ATOM   3037 C CA  . ALA E 1 53 ? 149.489 135.175 146.797 1.00 173.14 ? 53  ALA B CA  1 
ATOM   3038 C C   . ALA E 1 53 ? 148.124 134.985 146.141 1.00 173.14 ? 53  ALA B C   1 
ATOM   3039 O O   . ALA E 1 53 ? 148.010 135.017 144.913 1.00 173.14 ? 53  ALA B O   1 
ATOM   3040 C CB  . ALA E 1 53 ? 149.880 133.928 147.597 1.00 173.14 ? 53  ALA B CB  1 
ATOM   3041 N N   . THR E 1 54 ? 147.077 134.803 146.943 1.00 181.40 ? 54  THR B N   1 
ATOM   3042 C CA  . THR E 1 54 ? 145.770 134.487 146.385 1.00 181.40 ? 54  THR B CA  1 
ATOM   3043 C C   . THR E 1 54 ? 144.675 135.116 147.230 1.00 181.40 ? 54  THR B C   1 
ATOM   3044 O O   . THR E 1 54 ? 144.863 135.379 148.420 1.00 181.40 ? 54  THR B O   1 
ATOM   3045 C CB  . THR E 1 54 ? 145.545 132.974 146.291 1.00 181.40 ? 54  THR B CB  1 
ATOM   3046 O OG1 . THR E 1 54 ? 144.261 132.716 145.710 1.00 181.40 ? 54  THR B OG1 1 
ATOM   3047 C CG2 . THR E 1 54 ? 145.608 132.337 147.663 1.00 181.40 ? 54  THR B CG2 1 
ATOM   3048 N N   . VAL E 1 55 ? 143.532 135.363 146.593 1.00 174.30 ? 55  VAL B N   1 
ATOM   3049 C CA  . VAL E 1 55 ? 142.327 135.824 147.269 1.00 174.30 ? 55  VAL B CA  1 
ATOM   3050 C C   . VAL E 1 55 ? 141.143 135.057 146.698 1.00 174.30 ? 55  VAL B C   1 
ATOM   3051 O O   . VAL E 1 55 ? 141.139 134.695 145.516 1.00 174.30 ? 55  VAL B O   1 
ATOM   3052 C CB  . VAL E 1 55 ? 142.108 137.347 147.117 1.00 174.30 ? 55  VAL B CB  1 
ATOM   3053 C CG1 . VAL E 1 55 ? 143.351 138.128 147.526 1.00 174.30 ? 55  VAL B CG1 1 
ATOM   3054 C CG2 . VAL E 1 55 ? 141.687 137.701 145.709 1.00 174.30 ? 55  VAL B CG2 1 
ATOM   3055 N N   . ALA E 1 56 ? 140.151 134.789 147.548 1.00 174.13 ? 56  ALA B N   1 
ATOM   3056 C CA  . ALA E 1 56 ? 138.881 134.192 147.130 1.00 174.13 ? 56  ALA B CA  1 
ATOM   3057 C C   . ALA E 1 56 ? 139.094 132.906 146.331 1.00 174.13 ? 56  ALA B C   1 
ATOM   3058 O O   . ALA E 1 56 ? 138.434 132.656 145.321 1.00 174.13 ? 56  ALA B O   1 
ATOM   3059 C CB  . ALA E 1 56 ? 138.046 135.197 146.335 1.00 174.13 ? 56  ALA B CB  1 
ATOM   3060 N N   . GLU E 1 57 ? 140.027 132.085 146.796 1.00 184.15 ? 57  GLU B N   1 
ATOM   3061 C CA  . GLU E 1 57 ? 140.360 130.826 146.145 1.00 184.15 ? 57  GLU B CA  1 
ATOM   3062 C C   . GLU E 1 57 ? 139.474 129.717 146.693 1.00 184.15 ? 57  GLU B C   1 
ATOM   3063 O O   . GLU E 1 57 ? 139.335 129.574 147.912 1.00 184.15 ? 57  GLU B O   1 
ATOM   3064 C CB  . GLU E 1 57 ? 141.832 130.477 146.365 1.00 184.15 ? 57  GLU B CB  1 
ATOM   3065 C CG  . GLU E 1 57 ? 142.186 129.044 146.012 1.00 184.15 ? 57  GLU B CG  1 
ATOM   3066 C CD  . GLU E 1 57 ? 143.681 128.794 146.025 1.00 184.15 ? 57  GLU B CD  1 
ATOM   3067 O OE1 . GLU E 1 57 ? 144.086 127.618 146.135 1.00 184.15 ? 57  GLU B OE1 1 
ATOM   3068 O OE2 . GLU E 1 57 ? 144.449 129.774 145.929 1.00 184.15 ? 57  GLU B OE2 1 
ATOM   3069 N N   . LYS E 1 58 ? 138.877 128.937 145.795 1.00 169.88 ? 58  LYS B N   1 
ATOM   3070 C CA  . LYS E 1 58 ? 138.054 127.795 146.175 1.00 169.88 ? 58  LYS B CA  1 
ATOM   3071 C C   . LYS E 1 58 ? 138.586 126.556 145.474 1.00 169.88 ? 58  LYS B C   1 
ATOM   3072 O O   . LYS E 1 58 ? 138.640 126.514 144.241 1.00 169.88 ? 58  LYS B O   1 
ATOM   3073 C CB  . LYS E 1 58 ? 136.584 128.025 145.821 1.00 169.88 ? 58  LYS B CB  1 
ATOM   3074 C CG  . LYS E 1 58 ? 135.985 129.254 146.476 1.00 169.88 ? 58  LYS B CG  1 
ATOM   3075 C CD  . LYS E 1 58 ? 134.468 129.213 146.448 1.00 169.88 ? 58  LYS B CD  1 
ATOM   3076 C CE  . LYS E 1 58 ? 133.934 129.170 145.032 1.00 169.88 ? 58  LYS B CE  1 
ATOM   3077 N NZ  . LYS E 1 58 ? 132.446 129.138 145.009 1.00 169.88 ? 58  LYS B NZ  1 
ATOM   3078 N N   . THR E 1 59 ? 138.972 125.551 146.255 1.00 176.70 ? 59  THR B N   1 
ATOM   3079 C CA  . THR E 1 59 ? 139.546 124.324 145.723 1.00 176.70 ? 59  THR B CA  1 
ATOM   3080 C C   . THR E 1 59 ? 138.863 123.136 146.380 1.00 176.70 ? 59  THR B C   1 
ATOM   3081 O O   . THR E 1 59 ? 138.720 123.100 147.606 1.00 176.70 ? 59  THR B O   1 
ATOM   3082 C CB  . THR E 1 59 ? 141.057 124.273 145.966 1.00 176.70 ? 59  THR B CB  1 
ATOM   3083 O OG1 . THR E 1 59 ? 141.704 125.268 145.163 1.00 176.70 ? 59  THR B OG1 1 
ATOM   3084 C CG2 . THR E 1 59 ? 141.612 122.909 145.597 1.00 176.70 ? 59  THR B CG2 1 
ATOM   3085 N N   . LYS E 1 60 ? 138.441 122.169 145.569 1.00 174.64 ? 60  LYS B N   1 
ATOM   3086 C CA  . LYS E 1 60 ? 137.751 120.986 146.063 1.00 174.64 ? 60  LYS B CA  1 
ATOM   3087 C C   . LYS E 1 60 ? 138.270 119.754 145.340 1.00 174.64 ? 60  LYS B C   1 
ATOM   3088 O O   . LYS E 1 60 ? 138.377 119.754 144.110 1.00 174.64 ? 60  LYS B O   1 
ATOM   3089 C CB  . LYS E 1 60 ? 136.237 121.116 145.873 1.00 174.64 ? 60  LYS B CB  1 
ATOM   3090 C CG  . LYS E 1 60 ? 135.521 119.796 145.659 1.00 174.64 ? 60  LYS B CG  1 
ATOM   3091 C CD  . LYS E 1 60 ? 134.025 120.002 145.526 1.00 174.64 ? 60  LYS B CD  1 
ATOM   3092 C CE  . LYS E 1 60 ? 133.276 118.688 145.656 1.00 174.64 ? 60  LYS B CE  1 
ATOM   3093 N NZ  . LYS E 1 60 ? 131.806 118.881 145.532 1.00 174.64 ? 60  LYS B NZ  1 
ATOM   3094 N N   . GLU E 1 61 ? 138.599 118.714 146.102 1.00 177.41 ? 61  GLU B N   1 
ATOM   3095 C CA  . GLU E 1 61 ? 139.037 117.440 145.547 1.00 177.41 ? 61  GLU B CA  1 
ATOM   3096 C C   . GLU E 1 61 ? 138.234 116.319 146.185 1.00 177.41 ? 61  GLU B C   1 
ATOM   3097 O O   . GLU E 1 61 ? 138.306 116.113 147.400 1.00 177.41 ? 61  GLU B O   1 
ATOM   3098 C CB  . GLU E 1 61 ? 140.531 117.211 145.781 1.00 177.41 ? 61  GLU B CB  1 
ATOM   3099 C CG  . GLU E 1 61 ? 141.415 118.234 145.104 1.00 177.41 ? 61  GLU B CG  1 
ATOM   3100 C CD  . GLU E 1 61 ? 141.830 119.342 146.043 1.00 177.41 ? 61  GLU B CD  1 
ATOM   3101 O OE1 . GLU E 1 61 ? 140.937 119.977 146.642 1.00 177.41 ? 61  GLU B OE1 1 
ATOM   3102 O OE2 . GLU E 1 61 ? 143.047 119.582 146.182 1.00 177.41 ? 61  GLU B OE2 1 
ATOM   3103 N N   . GLN E 1 62 ? 137.480 115.596 145.365 1.00 178.02 ? 62  GLN B N   1 
ATOM   3104 C CA  . GLN E 1 62 ? 136.666 114.477 145.820 1.00 178.02 ? 62  GLN B CA  1 
ATOM   3105 C C   . GLN E 1 62 ? 137.192 113.201 145.182 1.00 178.02 ? 62  GLN B C   1 
ATOM   3106 O O   . GLN E 1 62 ? 137.324 113.126 143.956 1.00 178.02 ? 62  GLN B O   1 
ATOM   3107 C CB  . GLN E 1 62 ? 135.194 114.689 145.468 1.00 178.02 ? 62  GLN B CB  1 
ATOM   3108 C CG  . GLN E 1 62 ? 134.277 113.595 145.979 1.00 178.02 ? 62  GLN B CG  1 
ATOM   3109 C CD  . GLN E 1 62 ? 132.821 113.865 145.663 1.00 178.02 ? 62  GLN B CD  1 
ATOM   3110 O OE1 . GLN E 1 62 ? 132.488 114.865 145.028 1.00 178.02 ? 62  GLN B OE1 1 
ATOM   3111 N NE2 . GLN E 1 62 ? 131.944 112.969 146.100 1.00 178.02 ? 62  GLN B NE2 1 
ATOM   3112 N N   . VAL E 1 63 ? 137.493 112.207 146.010 1.00 169.67 ? 63  VAL B N   1 
ATOM   3113 C CA  . VAL E 1 63 ? 137.976 110.913 145.545 1.00 169.67 ? 63  VAL B CA  1 
ATOM   3114 C C   . VAL E 1 63 ? 137.025 109.845 146.059 1.00 169.67 ? 63  VAL B C   1 
ATOM   3115 O O   . VAL E 1 63 ? 136.897 109.654 147.274 1.00 169.67 ? 63  VAL B O   1 
ATOM   3116 C CB  . VAL E 1 63 ? 139.411 110.637 146.015 1.00 169.67 ? 63  VAL B CB  1 
ATOM   3117 C CG1 . VAL E 1 63 ? 139.869 109.276 145.525 1.00 169.67 ? 63  VAL B CG1 1 
ATOM   3118 C CG2 . VAL E 1 63 ? 140.345 111.730 145.530 1.00 169.67 ? 63  VAL B CG2 1 
ATOM   3119 N N   . THR E 1 64 ? 136.362 109.151 145.139 1.00 201.04 ? 64  THR B N   1 
ATOM   3120 C CA  . THR E 1 64 ? 135.445 108.070 145.476 1.00 201.04 ? 64  THR B CA  1 
ATOM   3121 C C   . THR E 1 64 ? 135.922 106.800 144.789 1.00 201.04 ? 64  THR B C   1 
ATOM   3122 O O   . THR E 1 64 ? 135.782 106.659 143.570 1.00 201.04 ? 64  THR B O   1 
ATOM   3123 C CB  . THR E 1 64 ? 134.015 108.406 145.055 1.00 201.04 ? 64  THR B CB  1 
ATOM   3124 O OG1 . THR E 1 64 ? 133.625 109.653 145.645 1.00 201.04 ? 64  THR B OG1 1 
ATOM   3125 C CG2 . THR E 1 64 ? 133.059 107.315 145.508 1.00 201.04 ? 64  THR B CG2 1 
ATOM   3126 N N   . ASN E 1 65 ? 136.478 105.879 145.571 1.00 208.95 ? 65  ASN B N   1 
ATOM   3127 C CA  . ASN E 1 65 ? 137.036 104.638 145.055 1.00 208.95 ? 65  ASN B CA  1 
ATOM   3128 C C   . ASN E 1 65 ? 136.339 103.459 145.710 1.00 208.95 ? 65  ASN B C   1 
ATOM   3129 O O   . ASN E 1 65 ? 136.149 103.444 146.930 1.00 208.95 ? 65  ASN B O   1 
ATOM   3130 C CB  . ASN E 1 65 ? 138.543 104.564 145.310 1.00 208.95 ? 65  ASN B CB  1 
ATOM   3131 C CG  . ASN E 1 65 ? 139.195 103.387 144.615 1.00 208.95 ? 65  ASN B CG  1 
ATOM   3132 O OD1 . ASN E 1 65 ? 138.531 102.590 143.953 1.00 208.95 ? 65  ASN B OD1 1 
ATOM   3133 N ND2 . ASN E 1 65 ? 140.508 103.273 144.763 1.00 208.95 ? 65  ASN B ND2 1 
ATOM   3134 N N   . VAL E 1 66 ? 135.968 102.471 144.901 1.00 211.54 ? 66  VAL B N   1 
ATOM   3135 C CA  . VAL E 1 66 ? 135.337 101.249 145.380 1.00 211.54 ? 66  VAL B CA  1 
ATOM   3136 C C   . VAL E 1 66 ? 136.204 100.075 144.954 1.00 211.54 ? 66  VAL B C   1 
ATOM   3137 O O   . VAL E 1 66 ? 136.314 99.779  143.757 1.00 211.54 ? 66  VAL B O   1 
ATOM   3138 C CB  . VAL E 1 66 ? 133.906 101.096 144.842 1.00 211.54 ? 66  VAL B CB  1 
ATOM   3139 C CG1 . VAL E 1 66 ? 133.233 99.888  145.471 1.00 211.54 ? 66  VAL B CG1 1 
ATOM   3140 C CG2 . VAL E 1 66 ? 133.103 102.360 145.102 1.00 211.54 ? 66  VAL B CG2 1 
ATOM   3141 N N   . GLY E 1 67 ? 136.812 99.404  145.929 1.00 211.16 ? 67  GLY B N   1 
ATOM   3142 C CA  . GLY E 1 67 ? 137.617 98.231  145.656 1.00 211.16 ? 67  GLY B CA  1 
ATOM   3143 C C   . GLY E 1 67 ? 138.804 98.498  144.756 1.00 211.16 ? 67  GLY B C   1 
ATOM   3144 O O   . GLY E 1 67 ? 139.065 97.735  143.822 1.00 211.16 ? 67  GLY B O   1 
ATOM   3145 N N   . GLY E 1 68 ? 139.531 99.579  145.022 1.00 216.89 ? 68  GLY B N   1 
ATOM   3146 C CA  . GLY E 1 68 ? 140.679 99.925  144.209 1.00 216.89 ? 68  GLY B CA  1 
ATOM   3147 C C   . GLY E 1 68 ? 141.821 100.517 145.006 1.00 216.89 ? 68  GLY B C   1 
ATOM   3148 O O   . GLY E 1 68 ? 141.839 100.430 146.238 1.00 216.89 ? 68  GLY B O   1 
ATOM   3149 N N   . ALA E 1 69 ? 142.784 101.119 144.313 1.00 214.87 ? 69  ALA B N   1 
ATOM   3150 C CA  . ALA E 1 69 ? 143.917 101.755 144.967 1.00 214.87 ? 69  ALA B CA  1 
ATOM   3151 C C   . ALA E 1 69 ? 144.444 102.871 144.080 1.00 214.87 ? 69  ALA B C   1 
ATOM   3152 O O   . ALA E 1 69 ? 144.889 102.618 142.959 1.00 214.87 ? 69  ALA B O   1 
ATOM   3153 C CB  . ALA E 1 69 ? 145.030 100.745 145.266 1.00 214.87 ? 69  ALA B CB  1 
ATOM   3154 N N   . VAL E 1 70 ? 144.411 104.098 144.590 1.00 205.72 ? 70  VAL B N   1 
ATOM   3155 C CA  . VAL E 1 70 ? 144.823 105.265 143.821 1.00 205.72 ? 70  VAL B CA  1 
ATOM   3156 C C   . VAL E 1 70 ? 145.906 105.997 144.598 1.00 205.72 ? 70  VAL B C   1 
ATOM   3157 O O   . VAL E 1 70 ? 146.007 105.861 145.822 1.00 205.72 ? 70  VAL B O   1 
ATOM   3158 C CB  . VAL E 1 70 ? 143.636 106.204 143.523 1.00 205.72 ? 70  VAL B CB  1 
ATOM   3159 C CG1 . VAL E 1 70 ? 142.519 105.439 142.832 1.00 205.72 ? 70  VAL B CG1 1 
ATOM   3160 C CG2 . VAL E 1 70 ? 143.145 106.874 144.788 1.00 205.72 ? 70  VAL B CG2 1 
ATOM   3161 N N   . VAL E 1 71 ? 146.722 106.768 143.886 1.00 202.34 ? 71  VAL B N   1 
ATOM   3162 C CA  . VAL E 1 71 ? 147.832 107.504 144.478 1.00 202.34 ? 71  VAL B CA  1 
ATOM   3163 C C   . VAL E 1 71 ? 147.673 108.973 144.119 1.00 202.34 ? 71  VAL B C   1 
ATOM   3164 O O   . VAL E 1 71 ? 147.611 109.324 142.935 1.00 202.34 ? 71  VAL B O   1 
ATOM   3165 C CB  . VAL E 1 71 ? 149.190 106.973 144.000 1.00 202.34 ? 71  VAL B CB  1 
ATOM   3166 C CG1 . VAL E 1 71 ? 150.311 107.836 144.548 1.00 202.34 ? 71  VAL B CG1 1 
ATOM   3167 C CG2 . VAL E 1 71 ? 149.368 105.525 144.420 1.00 202.34 ? 71  VAL B CG2 1 
ATOM   3168 N N   . THR E 1 72 ? 147.608 109.826 145.137 1.00 203.26 ? 72  THR B N   1 
ATOM   3169 C CA  . THR E 1 72 ? 147.516 111.266 144.941 1.00 203.26 ? 72  THR B CA  1 
ATOM   3170 C C   . THR E 1 72 ? 148.454 111.955 145.918 1.00 203.26 ? 72  THR B C   1 
ATOM   3171 O O   . THR E 1 72 ? 148.548 111.547 147.078 1.00 203.26 ? 72  THR B O   1 
ATOM   3172 C CB  . THR E 1 72 ? 146.081 111.764 145.142 1.00 203.26 ? 72  THR B CB  1 
ATOM   3173 O OG1 . THR E 1 72 ? 145.192 110.998 144.321 1.00 203.26 ? 72  THR B OG1 1 
ATOM   3174 C CG2 . THR E 1 72 ? 145.967 113.231 144.764 1.00 203.26 ? 72  THR B CG2 1 
ATOM   3175 N N   . GLY E 1 73 ? 149.147 112.980 145.453 1.00 193.46 ? 73  GLY B N   1 
ATOM   3176 C CA  . GLY E 1 73 ? 149.988 113.774 146.317 1.00 193.46 ? 73  GLY B CA  1 
ATOM   3177 C C   . GLY E 1 73 ? 151.353 113.977 145.705 1.00 193.46 ? 73  GLY B C   1 
ATOM   3178 O O   . GLY E 1 73 ? 151.565 113.763 144.513 1.00 193.46 ? 73  GLY B O   1 
ATOM   3179 N N   . VAL E 1 74 ? 152.289 114.400 146.547 1.00 193.47 ? 74  VAL B N   1 
ATOM   3180 C CA  . VAL E 1 74 ? 153.655 114.694 146.137 1.00 193.47 ? 74  VAL B CA  1 
ATOM   3181 C C   . VAL E 1 74 ? 154.591 113.789 146.924 1.00 193.47 ? 74  VAL B C   1 
ATOM   3182 O O   . VAL E 1 74 ? 154.481 113.687 148.151 1.00 193.47 ? 74  VAL B O   1 
ATOM   3183 C CB  . VAL E 1 74 ? 153.997 116.174 146.360 1.00 193.47 ? 74  VAL B CB  1 
ATOM   3184 C CG1 . VAL E 1 74 ? 155.480 116.412 146.159 1.00 193.47 ? 74  VAL B CG1 1 
ATOM   3185 C CG2 . VAL E 1 74 ? 153.183 117.049 145.423 1.00 193.47 ? 74  VAL B CG2 1 
ATOM   3186 N N   . THR E 1 75 ? 155.508 113.127 146.224 1.00 199.98 ? 75  THR B N   1 
ATOM   3187 C CA  . THR E 1 75 ? 156.463 112.222 146.848 1.00 199.98 ? 75  THR B CA  1 
ATOM   3188 C C   . THR E 1 75 ? 157.829 112.411 146.210 1.00 199.98 ? 75  THR B C   1 
ATOM   3189 O O   . THR E 1 75 ? 157.933 112.538 144.986 1.00 199.98 ? 75  THR B O   1 
ATOM   3190 C CB  . THR E 1 75 ? 156.014 110.766 146.710 1.00 199.98 ? 75  THR B CB  1 
ATOM   3191 O OG1 . THR E 1 75 ? 154.612 110.672 146.984 1.00 199.98 ? 75  THR B OG1 1 
ATOM   3192 C CG2 . THR E 1 75 ? 156.775 109.884 147.682 1.00 199.98 ? 75  THR B CG2 1 
ATOM   3193 N N   . ALA E 1 76 ? 158.870 112.435 147.038 1.00 191.87 ? 76  ALA B N   1 
ATOM   3194 C CA  . ALA E 1 76 ? 160.244 112.557 146.570 1.00 191.87 ? 76  ALA B CA  1 
ATOM   3195 C C   . ALA E 1 76 ? 161.112 111.560 147.320 1.00 191.87 ? 76  ALA B C   1 
ATOM   3196 O O   . ALA E 1 76 ? 161.051 111.485 148.551 1.00 191.87 ? 76  ALA B O   1 
ATOM   3197 C CB  . ALA E 1 76 ? 160.774 113.979 146.765 1.00 191.87 ? 76  ALA B CB  1 
ATOM   3198 N N   . VAL E 1 77 ? 161.915 110.799 146.581 1.00 191.67 ? 77  VAL B N   1 
ATOM   3199 C CA  . VAL E 1 77 ? 162.767 109.764 147.151 1.00 191.67 ? 77  VAL B CA  1 
ATOM   3200 C C   . VAL E 1 77 ? 164.159 109.897 146.554 1.00 191.67 ? 77  VAL B C   1 
ATOM   3201 O O   . VAL E 1 77 ? 164.306 110.017 145.332 1.00 191.67 ? 77  VAL B O   1 
ATOM   3202 C CB  . VAL E 1 77 ? 162.198 108.356 146.893 1.00 191.67 ? 77  VAL B CB  1 
ATOM   3203 C CG1 . VAL E 1 77 ? 163.233 107.295 147.219 1.00 191.67 ? 77  VAL B CG1 1 
ATOM   3204 C CG2 . VAL E 1 77 ? 160.931 108.141 147.702 1.00 191.67 ? 77  VAL B CG2 1 
ATOM   3205 N N   . ALA E 1 78 ? 165.176 109.885 147.412 1.00 201.51 ? 78  ALA B N   1 
ATOM   3206 C CA  . ALA E 1 78 ? 166.564 109.947 146.977 1.00 201.51 ? 78  ALA B CA  1 
ATOM   3207 C C   . ALA E 1 78 ? 167.376 108.949 147.785 1.00 201.51 ? 78  ALA B C   1 
ATOM   3208 O O   . ALA E 1 78 ? 167.226 108.873 149.006 1.00 201.51 ? 78  ALA B O   1 
ATOM   3209 C CB  . ALA E 1 78 ? 167.138 111.357 147.142 1.00 201.51 ? 78  ALA B CB  1 
ATOM   3210 N N   . GLN E 1 79 ? 168.231 108.185 147.110 1.00 200.58 ? 79  GLN B N   1 
ATOM   3211 C CA  . GLN E 1 79 ? 169.006 107.162 147.795 1.00 200.58 ? 79  GLN B CA  1 
ATOM   3212 C C   . GLN E 1 79 ? 170.335 106.964 147.083 1.00 200.58 ? 79  GLN B C   1 
ATOM   3213 O O   . GLN E 1 79 ? 170.398 106.923 145.853 1.00 200.58 ? 79  GLN B O   1 
ATOM   3214 C CB  . GLN E 1 79 ? 168.224 105.844 147.873 1.00 200.58 ? 79  GLN B CB  1 
ATOM   3215 C CG  . GLN E 1 79 ? 169.061 104.622 148.203 1.00 200.58 ? 79  GLN B CG  1 
ATOM   3216 C CD  . GLN E 1 79 ? 169.586 103.925 146.969 1.00 200.58 ? 79  GLN B CD  1 
ATOM   3217 O OE1 . GLN E 1 79 ? 168.816 103.473 146.126 1.00 200.58 ? 79  GLN B OE1 1 
ATOM   3218 N NE2 . GLN E 1 79 ? 170.906 103.839 146.852 1.00 200.58 ? 79  GLN B NE2 1 
ATOM   3219 N N   . LYS E 1 80 ? 171.397 106.828 147.874 1.00 199.32 ? 80  LYS B N   1 
ATOM   3220 C CA  . LYS E 1 80 ? 172.737 106.608 147.353 1.00 199.32 ? 80  LYS B CA  1 
ATOM   3221 C C   . LYS E 1 80 ? 173.387 105.481 148.137 1.00 199.32 ? 80  LYS B C   1 
ATOM   3222 O O   . LYS E 1 80 ? 173.215 105.386 149.353 1.00 199.32 ? 80  LYS B O   1 
ATOM   3223 C CB  . LYS E 1 80 ? 173.583 107.881 147.438 1.00 199.32 ? 80  LYS B CB  1 
ATOM   3224 C CG  . LYS E 1 80 ? 174.891 107.818 146.673 1.00 199.32 ? 80  LYS B CG  1 
ATOM   3225 C CD  . LYS E 1 80 ? 176.051 107.423 147.563 1.00 199.32 ? 80  LYS B CD  1 
ATOM   3226 C CE  . LYS E 1 80 ? 177.338 107.374 146.766 1.00 199.32 ? 80  LYS B CE  1 
ATOM   3227 N NZ  . LYS E 1 80 ? 178.494 106.969 147.604 1.00 199.32 ? 80  LYS B NZ  1 
ATOM   3228 N N   . THR E 1 81 ? 174.134 104.628 147.443 1.00 206.65 ? 81  THR B N   1 
ATOM   3229 C CA  . THR E 1 81 ? 174.767 103.479 148.074 1.00 206.65 ? 81  THR B CA  1 
ATOM   3230 C C   . THR E 1 81 ? 176.160 103.279 147.497 1.00 206.65 ? 81  THR B C   1 
ATOM   3231 O O   . THR E 1 81 ? 176.356 103.371 146.283 1.00 206.65 ? 81  THR B O   1 
ATOM   3232 C CB  . THR E 1 81 ? 173.934 102.207 147.875 1.00 206.65 ? 81  THR B CB  1 
ATOM   3233 O OG1 . THR E 1 81 ? 172.587 102.444 148.299 1.00 206.65 ? 81  THR B OG1 1 
ATOM   3234 C CG2 . THR E 1 81 ? 174.512 101.062 148.686 1.00 206.65 ? 81  THR B CG2 1 
ATOM   3235 N N   . VAL E 1 82 ? 177.124 102.999 148.373 1.00 198.06 ? 82  VAL B N   1 
ATOM   3236 C CA  . VAL E 1 82 ? 178.494 102.746 147.942 1.00 198.06 ? 82  VAL B CA  1 
ATOM   3237 C C   . VAL E 1 82 ? 178.584 101.298 147.480 1.00 198.06 ? 82  VAL B C   1 
ATOM   3238 O O   . VAL E 1 82 ? 179.015 101.020 146.356 1.00 198.06 ? 82  VAL B O   1 
ATOM   3239 C CB  . VAL E 1 82 ? 179.505 103.047 149.062 1.00 198.06 ? 82  VAL B CB  1 
ATOM   3240 C CG1 . VAL E 1 82 ? 180.912 102.697 148.613 1.00 198.06 ? 82  VAL B CG1 1 
ATOM   3241 C CG2 . VAL E 1 82 ? 179.415 104.502 149.475 1.00 198.06 ? 82  VAL B CG2 1 
ATOM   3242 N N   . GLU E 1 83 ? 178.188 100.365 148.345 1.00 202.52 ? 83  GLU B N   1 
ATOM   3243 C CA  . GLU E 1 83 ? 177.916 98.995  147.923 1.00 202.52 ? 83  GLU B CA  1 
ATOM   3244 C C   . GLU E 1 83 ? 176.807 98.443  148.801 1.00 202.52 ? 83  GLU B C   1 
ATOM   3245 O O   . GLU E 1 83 ? 176.627 98.903  149.931 1.00 202.52 ? 83  GLU B O   1 
ATOM   3246 C CB  . GLU E 1 83 ? 179.156 98.093  148.001 1.00 202.52 ? 83  GLU B CB  1 
ATOM   3247 C CG  . GLU E 1 83 ? 179.581 97.678  149.399 1.00 202.52 ? 83  GLU B CG  1 
ATOM   3248 C CD  . GLU E 1 83 ? 180.539 98.654  150.037 1.00 202.52 ? 83  GLU B CD  1 
ATOM   3249 O OE1 . GLU E 1 83 ? 180.657 99.786  149.532 1.00 202.52 ? 83  GLU B OE1 1 
ATOM   3250 O OE2 . GLU E 1 83 ? 181.184 98.288  151.042 1.00 202.52 ? 83  GLU B OE2 1 
ATOM   3251 N N   . GLY E 1 84 ? 176.056 97.488  148.281 1.00 197.08 ? 84  GLY B N   1 
ATOM   3252 C CA  . GLY E 1 84 ? 175.003 96.864  149.049 1.00 197.08 ? 84  GLY B CA  1 
ATOM   3253 C C   . GLY E 1 84 ? 173.707 96.849  148.265 1.00 197.08 ? 84  GLY B C   1 
ATOM   3254 O O   . GLY E 1 84 ? 173.707 96.901  147.039 1.00 197.08 ? 84  GLY B O   1 
ATOM   3255 N N   . ALA E 1 85 ? 172.604 96.776  149.008 1.00 203.76 ? 85  ALA B N   1 
ATOM   3256 C CA  . ALA E 1 85 ? 171.273 96.690  148.425 1.00 203.76 ? 85  ALA B CA  1 
ATOM   3257 C C   . ALA E 1 85 ? 170.329 97.625  149.161 1.00 203.76 ? 85  ALA B C   1 
ATOM   3258 O O   . ALA E 1 85 ? 170.321 97.659  150.395 1.00 203.76 ? 85  ALA B O   1 
ATOM   3259 C CB  . ALA E 1 85 ? 170.742 95.256  148.481 1.00 203.76 ? 85  ALA B CB  1 
ATOM   3260 N N   . GLY E 1 86 ? 169.537 98.378  148.403 1.00 199.64 ? 86  GLY B N   1 
ATOM   3261 C CA  . GLY E 1 86 ? 168.540 99.254  148.983 1.00 199.64 ? 86  GLY B CA  1 
ATOM   3262 C C   . GLY E 1 86 ? 167.144 98.954  148.479 1.00 199.64 ? 86  GLY B C   1 
ATOM   3263 O O   . GLY E 1 86 ? 166.860 99.118  147.289 1.00 199.64 ? 86  GLY B O   1 
ATOM   3264 N N   . SER E 1 87 ? 166.266 98.511  149.370 1.00 201.98 ? 87  SER B N   1 
ATOM   3265 C CA  . SER E 1 87 ? 164.885 98.182  149.030 1.00 201.98 ? 87  SER B CA  1 
ATOM   3266 C C   . SER E 1 87 ? 163.985 99.233  149.668 1.00 201.98 ? 87  SER B C   1 
ATOM   3267 O O   . SER E 1 87 ? 163.784 99.237  150.885 1.00 201.98 ? 87  SER B O   1 
ATOM   3268 C CB  . SER E 1 87 ? 164.528 96.776  149.501 1.00 201.98 ? 87  SER B CB  1 
ATOM   3269 O OG  . SER E 1 87 ? 165.306 95.799  148.831 1.00 201.98 ? 87  SER B OG  1 
ATOM   3270 N N   . ILE E 1 88 ? 163.450 100.129 148.843 1.00 190.59 ? 88  ILE B N   1 
ATOM   3271 C CA  . ILE E 1 88 ? 162.625 101.237 149.309 1.00 190.59 ? 88  ILE B CA  1 
ATOM   3272 C C   . ILE E 1 88 ? 161.341 101.247 148.495 1.00 190.59 ? 88  ILE B C   1 
ATOM   3273 O O   . ILE E 1 88 ? 161.387 101.217 147.259 1.00 190.59 ? 88  ILE B O   1 
ATOM   3274 C CB  . ILE E 1 88 ? 163.350 102.586 149.185 1.00 190.59 ? 88  ILE B CB  1 
ATOM   3275 C CG1 . ILE E 1 88 ? 164.577 102.618 150.095 1.00 190.59 ? 88  ILE B CG1 1 
ATOM   3276 C CG2 . ILE E 1 88 ? 162.408 103.726 149.522 1.00 190.59 ? 88  ILE B CG2 1 
ATOM   3277 C CD1 . ILE E 1 88 ? 165.855 102.198 149.404 1.00 190.59 ? 88  ILE B CD1 1 
ATOM   3278 N N   . ALA E 1 89 ? 160.203 101.294 149.180 1.00 196.75 ? 89  ALA B N   1 
ATOM   3279 C CA  . ALA E 1 89 ? 158.908 101.387 148.527 1.00 196.75 ? 89  ALA B CA  1 
ATOM   3280 C C   . ALA E 1 89 ? 158.092 102.476 149.202 1.00 196.75 ? 89  ALA B C   1 
ATOM   3281 O O   . ALA E 1 89 ? 158.065 102.568 150.432 1.00 196.75 ? 89  ALA B O   1 
ATOM   3282 C CB  . ALA E 1 89 ? 158.153 100.054 148.578 1.00 196.75 ? 89  ALA B CB  1 
ATOM   3283 N N   . ALA E 1 90 ? 157.432 103.301 148.395 1.00 198.50 ? 90  ALA B N   1 
ATOM   3284 C CA  . ALA E 1 90 ? 156.626 104.402 148.899 1.00 198.50 ? 90  ALA B CA  1 
ATOM   3285 C C   . ALA E 1 90 ? 155.302 104.459 148.155 1.00 198.50 ? 90  ALA B C   1 
ATOM   3286 O O   . ALA E 1 90 ? 155.269 104.386 146.923 1.00 198.50 ? 90  ALA B O   1 
ATOM   3287 C CB  . ALA E 1 90 ? 157.360 105.739 148.756 1.00 198.50 ? 90  ALA B CB  1 
ATOM   3288 N N   . ALA E 1 91 ? 154.214 104.596 148.916 1.00 195.26 ? 91  ALA B N   1 
ATOM   3289 C CA  . ALA E 1 91 ? 152.870 104.753 148.361 1.00 195.26 ? 91  ALA B CA  1 
ATOM   3290 C C   . ALA E 1 91 ? 152.520 103.604 147.417 1.00 195.26 ? 91  ALA B C   1 
ATOM   3291 O O   . ALA E 1 91 ? 152.209 103.805 146.242 1.00 195.26 ? 91  ALA B O   1 
ATOM   3292 C CB  . ALA E 1 91 ? 152.722 106.105 147.661 1.00 195.26 ? 91  ALA B CB  1 
ATOM   3293 N N   . THR E 1 92 ? 152.569 102.386 147.943 1.00 212.69 ? 92  THR B N   1 
ATOM   3294 C CA  . THR E 1 92 ? 152.292 101.191 147.164 1.00 212.69 ? 92  THR B CA  1 
ATOM   3295 C C   . THR E 1 92 ? 151.008 100.533 147.650 1.00 212.69 ? 92  THR B C   1 
ATOM   3296 O O   . THR E 1 92 ? 150.678 100.575 148.838 1.00 212.69 ? 92  THR B O   1 
ATOM   3297 C CB  . THR E 1 92 ? 153.449 100.192 147.255 1.00 212.69 ? 92  THR B CB  1 
ATOM   3298 O OG1 . THR E 1 92 ? 153.624 99.786  148.617 1.00 212.69 ? 92  THR B OG1 1 
ATOM   3299 C CG2 . THR E 1 92 ? 154.735 100.831 146.761 1.00 212.69 ? 92  THR B CG2 1 
ATOM   3300 N N   . GLY E 1 93 ? 150.282 99.928  146.713 1.00 188.76 ? 93  GLY B N   1 
ATOM   3301 C CA  . GLY E 1 93 ? 149.055 99.233  147.044 1.00 188.76 ? 93  GLY B CA  1 
ATOM   3302 C C   . GLY E 1 93 ? 148.989 97.841  146.454 1.00 188.76 ? 93  GLY B C   1 
ATOM   3303 O O   . GLY E 1 93 ? 148.993 97.673  145.232 1.00 188.76 ? 93  GLY B O   1 
ATOM   3304 N N   . PHE E 1 94 ? 148.925 96.832  147.317 1.00 179.38 ? 94  PHE B N   1 
ATOM   3305 C CA  . PHE E 1 94 ? 148.854 95.437  146.904 1.00 179.38 ? 94  PHE B CA  1 
ATOM   3306 C C   . PHE E 1 94 ? 147.468 94.916  147.249 1.00 179.38 ? 94  PHE B C   1 
ATOM   3307 O O   . PHE E 1 94 ? 147.052 94.979  148.411 1.00 179.38 ? 94  PHE B O   1 
ATOM   3308 C CB  . PHE E 1 94 ? 149.929 94.605  147.602 1.00 179.38 ? 94  PHE B CB  1 
ATOM   3309 C CG  . PHE E 1 94 ? 150.082 93.220  147.047 1.00 179.38 ? 94  PHE B CG  1 
ATOM   3310 C CD1 . PHE E 1 94 ? 149.284 92.185  147.501 1.00 179.38 ? 94  PHE B CD1 1 
ATOM   3311 C CD2 . PHE E 1 94 ? 151.008 92.958  146.055 1.00 179.38 ? 94  PHE B CD2 1 
ATOM   3312 C CE1 . PHE E 1 94 ? 149.420 90.911  146.990 1.00 179.38 ? 94  PHE B CE1 1 
ATOM   3313 C CE2 . PHE E 1 94 ? 151.154 91.684  145.544 1.00 179.38 ? 94  PHE B CE2 1 
ATOM   3314 C CZ  . PHE E 1 94 ? 150.355 90.660  146.009 1.00 179.38 ? 94  PHE B CZ  1 
ATOM   3315 N N   . VAL E 1 95 ? 146.757 94.405  146.249 1.00 160.59 ? 95  VAL B N   1 
ATOM   3316 C CA  . VAL E 1 95 ? 145.397 93.909  146.426 1.00 160.59 ? 95  VAL B CA  1 
ATOM   3317 C C   . VAL E 1 95 ? 145.323 92.505  145.846 1.00 160.59 ? 95  VAL B C   1 
ATOM   3318 O O   . VAL E 1 95 ? 145.814 92.262  144.737 1.00 160.59 ? 95  VAL B O   1 
ATOM   3319 C CB  . VAL E 1 95 ? 144.357 94.825  145.761 1.00 160.59 ? 95  VAL B CB  1 
ATOM   3320 C CG1 . VAL E 1 95 ? 142.959 94.262  145.945 1.00 160.59 ? 95  VAL B CG1 1 
ATOM   3321 C CG2 . VAL E 1 95 ? 144.448 96.232  146.329 1.00 160.59 ? 95  VAL B CG2 1 
ATOM   3322 N N   . LYS E 1 96 ? 144.721 91.584  146.590 1.00 142.95 ? 96  LYS B N   1 
ATOM   3323 C CA  . LYS E 1 96 ? 144.500 90.232  146.097 1.00 142.95 ? 96  LYS B CA  1 
ATOM   3324 C C   . LYS E 1 96 ? 143.045 89.823  146.302 1.00 142.95 ? 96  LYS B C   1 
ATOM   3325 O O   . LYS E 1 96 ? 142.488 89.055  145.518 1.00 142.95 ? 96  LYS B O   1 
ATOM   3326 C CB  . LYS E 1 96 ? 145.434 89.240  146.793 1.00 142.95 ? 96  LYS B CB  1 
ATOM   3327 C CG  . LYS E 1 96 ? 145.600 87.923  146.050 1.00 142.95 ? 96  LYS B CG  1 
ATOM   3328 C CD  . LYS E 1 96 ? 144.655 86.855  146.579 1.00 142.95 ? 96  LYS B CD  1 
ATOM   3329 C CE  . LYS E 1 96 ? 144.705 85.602  145.721 1.00 142.95 ? 96  LYS B CE  1 
ATOM   3330 N NZ  . LYS E 1 96 ? 143.693 84.596  146.146 1.00 142.95 ? 96  LYS B NZ  1 
ATOM   3331 N N   . MET F 1 1  ? 95.667  137.554 147.342 1.00 189.80 ? 1   MET F N   1 
ATOM   3332 C CA  . MET F 1 1  ? 96.553  136.689 146.571 1.00 189.80 ? 1   MET F CA  1 
ATOM   3333 C C   . MET F 1 1  ? 97.363  137.490 145.554 1.00 189.80 ? 1   MET F C   1 
ATOM   3334 O O   . MET F 1 1  ? 96.937  137.686 144.416 1.00 189.80 ? 1   MET F O   1 
ATOM   3335 C CB  . MET F 1 1  ? 95.745  135.583 145.878 1.00 189.80 ? 1   MET F CB  1 
ATOM   3336 C CG  . MET F 1 1  ? 96.501  134.718 144.863 1.00 189.80 ? 1   MET F CG  1 
ATOM   3337 S SD  . MET F 1 1  ? 98.241  134.289 145.148 1.00 189.80 ? 1   MET F SD  1 
ATOM   3338 C CE  . MET F 1 1  ? 98.251  133.717 146.838 1.00 189.80 ? 1   MET F CE  1 
ATOM   3339 N N   . ASP F 1 2  ? 98.526  137.965 145.997 1.00 185.48 ? 2   ASP F N   1 
ATOM   3340 C CA  . ASP F 1 2  ? 99.513  138.604 145.136 1.00 185.48 ? 2   ASP F CA  1 
ATOM   3341 C C   . ASP F 1 2  ? 100.766 138.913 145.940 1.00 185.48 ? 2   ASP F C   1 
ATOM   3342 O O   . ASP F 1 2  ? 100.711 139.093 147.158 1.00 185.48 ? 2   ASP F O   1 
ATOM   3343 C CB  . ASP F 1 2  ? 98.972  139.874 144.465 1.00 185.48 ? 2   ASP F CB  1 
ATOM   3344 C CG  . ASP F 1 2  ? 98.384  140.859 145.438 1.00 185.48 ? 2   ASP F CG  1 
ATOM   3345 O OD1 . ASP F 1 2  ? 98.294  140.532 146.628 1.00 185.48 ? 2   ASP F OD1 1 
ATOM   3346 O OD2 . ASP F 1 2  ? 98.006  141.966 145.004 1.00 185.48 ? 2   ASP F OD2 1 
ATOM   3347 N N   . VAL F 1 3  ? 101.899 138.959 145.242 1.00 166.90 ? 3   VAL F N   1 
ATOM   3348 C CA  . VAL F 1 3  ? 103.190 139.232 145.858 1.00 166.90 ? 3   VAL F CA  1 
ATOM   3349 C C   . VAL F 1 3  ? 103.856 140.355 145.073 1.00 166.90 ? 3   VAL F C   1 
ATOM   3350 O O   . VAL F 1 3  ? 103.793 140.385 143.839 1.00 166.90 ? 3   VAL F O   1 
ATOM   3351 C CB  . VAL F 1 3  ? 104.088 137.974 145.898 1.00 166.90 ? 3   VAL F CB  1 
ATOM   3352 C CG1 . VAL F 1 3  ? 103.346 136.805 146.538 1.00 166.90 ? 3   VAL F CG1 1 
ATOM   3353 C CG2 . VAL F 1 3  ? 104.603 137.604 144.533 1.00 166.90 ? 3   VAL F CG2 1 
ATOM   3354 N N   . PHE F 1 4  ? 104.465 141.299 145.788 1.00 162.13 ? 4   PHE F N   1 
ATOM   3355 C CA  . PHE F 1 4  ? 105.075 142.472 145.175 1.00 162.13 ? 4   PHE F CA  1 
ATOM   3356 C C   . PHE F 1 4  ? 106.540 142.554 145.562 1.00 162.13 ? 4   PHE F C   1 
ATOM   3357 O O   . PHE F 1 4  ? 106.928 142.087 146.637 1.00 162.13 ? 4   PHE F O   1 
ATOM   3358 C CB  . PHE F 1 4  ? 104.385 143.768 145.603 1.00 162.13 ? 4   PHE F CB  1 
ATOM   3359 C CG  . PHE F 1 4  ? 102.996 143.918 145.084 1.00 162.13 ? 4   PHE F CG  1 
ATOM   3360 C CD1 . PHE F 1 4  ? 102.522 143.100 144.080 1.00 162.13 ? 4   PHE F CD1 1 
ATOM   3361 C CD2 . PHE F 1 4  ? 102.169 144.897 145.591 1.00 162.13 ? 4   PHE F CD2 1 
ATOM   3362 C CE1 . PHE F 1 4  ? 101.242 143.239 143.608 1.00 162.13 ? 4   PHE F CE1 1 
ATOM   3363 C CE2 . PHE F 1 4  ? 100.892 145.045 145.119 1.00 162.13 ? 4   PHE F CE2 1 
ATOM   3364 C CZ  . PHE F 1 4  ? 100.428 144.215 144.123 1.00 162.13 ? 4   PHE F CZ  1 
ATOM   3365 N N   . MET F 1 5  ? 107.347 143.147 144.688 1.00 160.87 ? 5   MET F N   1 
ATOM   3366 C CA  . MET F 1 5  ? 108.698 143.523 145.070 1.00 160.87 ? 5   MET F CA  1 
ATOM   3367 C C   . MET F 1 5  ? 108.738 145.003 145.431 1.00 160.87 ? 5   MET F C   1 
ATOM   3368 O O   . MET F 1 5  ? 109.256 145.374 146.487 1.00 160.87 ? 5   MET F O   1 
ATOM   3369 C CB  . MET F 1 5  ? 109.689 143.210 143.952 1.00 160.87 ? 5   MET F CB  1 
ATOM   3370 C CG  . MET F 1 5  ? 111.133 143.467 144.329 1.00 160.87 ? 5   MET F CG  1 
ATOM   3371 S SD  . MET F 1 5  ? 111.641 142.411 145.694 1.00 160.87 ? 5   MET F SD  1 
ATOM   3372 C CE  . MET F 1 5  ? 111.682 140.821 144.873 1.00 160.87 ? 5   MET F CE  1 
ATOM   3373 N N   . LYS F 1 6  ? 108.199 145.859 144.562 1.00 143.39 ? 6   LYS F N   1 
ATOM   3374 C CA  . LYS F 1 6  ? 108.166 147.296 144.813 1.00 143.39 ? 6   LYS F CA  1 
ATOM   3375 C C   . LYS F 1 6  ? 106.862 147.946 144.370 1.00 143.39 ? 6   LYS F C   1 
ATOM   3376 O O   . LYS F 1 6  ? 106.826 149.168 144.185 1.00 143.39 ? 6   LYS F O   1 
ATOM   3377 C CB  . LYS F 1 6  ? 109.345 147.983 144.118 1.00 143.39 ? 6   LYS F CB  1 
ATOM   3378 C CG  . LYS F 1 6  ? 110.701 147.581 144.661 1.00 143.39 ? 6   LYS F CG  1 
ATOM   3379 C CD  . LYS F 1 6  ? 111.826 148.282 143.932 1.00 143.39 ? 6   LYS F CD  1 
ATOM   3380 C CE  . LYS F 1 6  ? 113.169 147.904 144.526 1.00 143.39 ? 6   LYS F CE  1 
ATOM   3381 N NZ  . LYS F 1 6  ? 113.488 146.465 144.321 1.00 143.39 ? 6   LYS F NZ  1 
ATOM   3382 N N   . GLY F 1 7  ? 105.791 147.172 144.197 1.00 153.24 ? 7   GLY F N   1 
ATOM   3383 C CA  . GLY F 1 7  ? 104.570 147.671 143.608 1.00 153.24 ? 7   GLY F CA  1 
ATOM   3384 C C   . GLY F 1 7  ? 103.447 147.896 144.609 1.00 153.24 ? 7   GLY F C   1 
ATOM   3385 O O   . GLY F 1 7  ? 103.585 147.704 145.811 1.00 153.24 ? 7   GLY F O   1 
ATOM   3386 N N   . LEU F 1 8  ? 102.300 148.304 144.070 1.00 144.29 ? 8   LEU F N   1 
ATOM   3387 C CA  . LEU F 1 8  ? 101.136 148.650 144.872 1.00 144.29 ? 8   LEU F CA  1 
ATOM   3388 C C   . LEU F 1 8  ? 99.881  148.080 144.224 1.00 144.29 ? 8   LEU F C   1 
ATOM   3389 O O   . LEU F 1 8  ? 99.820  147.885 143.009 1.00 144.29 ? 8   LEU F O   1 
ATOM   3390 C CB  . LEU F 1 8  ? 101.045 150.172 145.054 1.00 144.29 ? 8   LEU F CB  1 
ATOM   3391 C CG  . LEU F 1 8  ? 100.785 151.039 143.816 1.00 144.29 ? 8   LEU F CG  1 
ATOM   3392 C CD1 . LEU F 1 8  ? 99.306  151.194 143.498 1.00 144.29 ? 8   LEU F CD1 1 
ATOM   3393 C CD2 . LEU F 1 8  ? 101.450 152.398 143.974 1.00 144.29 ? 8   LEU F CD2 1 
ATOM   3394 N N   . SER F 1 9  ? 98.871  147.815 145.053 1.00 143.23 ? 9   SER F N   1 
ATOM   3395 C CA  . SER F 1 9  ? 97.642  147.182 144.593 1.00 143.23 ? 9   SER F CA  1 
ATOM   3396 C C   . SER F 1 9  ? 96.426  147.914 145.137 1.00 143.23 ? 9   SER F C   1 
ATOM   3397 O O   . SER F 1 9  ? 96.435  148.388 146.276 1.00 143.23 ? 9   SER F O   1 
ATOM   3398 C CB  . SER F 1 9  ? 97.569  145.715 145.025 1.00 143.23 ? 9   SER F CB  1 
ATOM   3399 O OG  . SER F 1 9  ? 96.276  145.180 144.812 1.00 143.23 ? 9   SER F OG  1 
ATOM   3400 N N   . LYS F 1 10 ? 95.376  147.980 144.315 1.00 145.17 ? 10  LYS F N   1 
ATOM   3401 C CA  . LYS F 1 10 ? 94.067  148.505 144.703 1.00 145.17 ? 10  LYS F CA  1 
ATOM   3402 C C   . LYS F 1 10 ? 94.202  149.889 145.345 1.00 145.17 ? 10  LYS F C   1 
ATOM   3403 O O   . LYS F 1 10 ? 93.878  150.107 146.513 1.00 145.17 ? 10  LYS F O   1 
ATOM   3404 C CB  . LYS F 1 10 ? 93.341  147.532 145.643 1.00 145.17 ? 10  LYS F CB  1 
ATOM   3405 C CG  . LYS F 1 10 ? 93.271  146.102 145.131 1.00 145.17 ? 10  LYS F CG  1 
ATOM   3406 C CD  . LYS F 1 10 ? 92.437  145.217 146.046 1.00 145.17 ? 10  LYS F CD  1 
ATOM   3407 C CE  . LYS F 1 10 ? 92.458  143.764 145.585 1.00 145.17 ? 10  LYS F CE  1 
ATOM   3408 N NZ  . LYS F 1 10 ? 93.832  143.189 145.603 1.00 145.17 ? 10  LYS F NZ  1 
ATOM   3409 N N   . ALA F 1 11 ? 94.704  150.821 144.543 1.00 138.86 ? 11  ALA F N   1 
ATOM   3410 C CA  . ALA F 1 11 ? 94.945  152.171 145.022 1.00 138.86 ? 11  ALA F CA  1 
ATOM   3411 C C   . ALA F 1 11 ? 94.338  153.172 144.057 1.00 138.86 ? 11  ALA F C   1 
ATOM   3412 O O   . ALA F 1 11 ? 94.210  152.894 142.863 1.00 138.86 ? 11  ALA F O   1 
ATOM   3413 C CB  . ALA F 1 11 ? 96.441  152.442 145.193 1.00 138.86 ? 11  ALA F CB  1 
ATOM   3414 N N   . LYS F 1 12 ? 93.959  154.332 144.579 1.00 149.49 ? 12  LYS F N   1 
ATOM   3415 C CA  . LYS F 1 12 ? 93.384  155.401 143.778 1.00 149.49 ? 12  LYS F CA  1 
ATOM   3416 C C   . LYS F 1 12 ? 94.267  156.634 143.883 1.00 149.49 ? 12  LYS F C   1 
ATOM   3417 O O   . LYS F 1 12 ? 94.673  157.019 144.987 1.00 149.49 ? 12  LYS F O   1 
ATOM   3418 C CB  . LYS F 1 12 ? 91.961  155.724 144.234 1.00 149.49 ? 12  LYS F CB  1 
ATOM   3419 C CG  . LYS F 1 12 ? 91.170  154.516 144.687 1.00 149.49 ? 12  LYS F CG  1 
ATOM   3420 C CD  . LYS F 1 12 ? 90.968  153.520 143.560 1.00 149.49 ? 12  LYS F CD  1 
ATOM   3421 C CE  . LYS F 1 12 ? 90.542  152.166 144.097 1.00 149.49 ? 12  LYS F CE  1 
ATOM   3422 N NZ  . LYS F 1 12 ? 89.219  152.248 144.770 1.00 149.49 ? 12  LYS F NZ  1 
ATOM   3423 N N   . GLU F 1 13 ? 94.558  157.244 142.733 1.00 187.39 ? 13  GLU F N   1 
ATOM   3424 C CA  . GLU F 1 13 ? 95.382  158.448 142.636 1.00 187.39 ? 13  GLU F CA  1 
ATOM   3425 C C   . GLU F 1 13 ? 96.741  158.207 143.305 1.00 187.39 ? 13  GLU F C   1 
ATOM   3426 O O   . GLU F 1 13 ? 97.041  158.721 144.386 1.00 187.39 ? 13  GLU F O   1 
ATOM   3427 C CB  . GLU F 1 13 ? 94.672  159.649 143.281 1.00 187.39 ? 13  GLU F CB  1 
ATOM   3428 C CG  . GLU F 1 13 ? 95.425  160.979 143.188 1.00 187.39 ? 13  GLU F CG  1 
ATOM   3429 C CD  . GLU F 1 13 ? 95.329  161.603 141.832 1.00 187.39 ? 13  GLU F CD  1 
ATOM   3430 O OE1 . GLU F 1 13 ? 95.737  162.768 141.669 1.00 187.39 ? 13  GLU F OE1 1 
ATOM   3431 O OE2 . GLU F 1 13 ? 94.730  160.966 140.961 1.00 187.39 ? 13  GLU F OE2 1 
ATOM   3432 N N   . GLY F 1 14 ? 97.547  157.372 142.657 1.00 178.69 ? 14  GLY F N   1 
ATOM   3433 C CA  . GLY F 1 14 ? 98.879  157.047 143.147 1.00 178.69 ? 14  GLY F CA  1 
ATOM   3434 C C   . GLY F 1 14 ? 99.957  157.833 142.421 1.00 178.69 ? 14  GLY F C   1 
ATOM   3435 O O   . GLY F 1 14 ? 99.915  157.983 141.200 1.00 178.69 ? 14  GLY F O   1 
ATOM   3436 N N   . VAL F 1 15 ? 100.927 158.329 143.187 1.00 165.91 ? 15  VAL F N   1 
ATOM   3437 C CA  . VAL F 1 15 ? 102.091 159.023 142.646 1.00 165.91 ? 15  VAL F CA  1 
ATOM   3438 C C   . VAL F 1 15 ? 103.338 158.375 143.232 1.00 165.91 ? 15  VAL F C   1 
ATOM   3439 O O   . VAL F 1 15 ? 103.503 158.334 144.457 1.00 165.91 ? 15  VAL F O   1 
ATOM   3440 C CB  . VAL F 1 15 ? 102.055 160.526 142.959 1.00 165.91 ? 15  VAL F CB  1 
ATOM   3441 C CG1 . VAL F 1 15 ? 103.419 161.150 142.718 1.00 165.91 ? 15  VAL F CG1 1 
ATOM   3442 C CG2 . VAL F 1 15 ? 100.991 161.211 142.121 1.00 165.91 ? 15  VAL F CG2 1 
ATOM   3443 N N   . VAL F 1 16 ? 104.214 157.875 142.364 1.00 167.58 ? 16  VAL F N   1 
ATOM   3444 C CA  . VAL F 1 16 ? 105.403 157.142 142.782 1.00 167.58 ? 16  VAL F CA  1 
ATOM   3445 C C   . VAL F 1 16 ? 106.612 157.726 142.067 1.00 167.58 ? 16  VAL F C   1 
ATOM   3446 O O   . VAL F 1 16 ? 106.566 157.960 140.854 1.00 167.58 ? 16  VAL F O   1 
ATOM   3447 C CB  . VAL F 1 16 ? 105.283 155.636 142.493 1.00 167.58 ? 16  VAL F CB  1 
ATOM   3448 C CG1 . VAL F 1 16 ? 106.510 154.896 143.001 1.00 167.58 ? 16  VAL F CG1 1 
ATOM   3449 C CG2 . VAL F 1 16 ? 104.021 155.070 143.123 1.00 167.58 ? 16  VAL F CG2 1 
ATOM   3450 N N   . ALA F 1 17 ? 107.687 157.964 142.814 1.00 165.20 ? 17  ALA F N   1 
ATOM   3451 C CA  . ALA F 1 17 ? 108.958 158.399 142.253 1.00 165.20 ? 17  ALA F CA  1 
ATOM   3452 C C   . ALA F 1 17 ? 110.083 157.667 142.968 1.00 165.20 ? 17  ALA F C   1 
ATOM   3453 O O   . ALA F 1 17 ? 110.143 157.674 144.201 1.00 165.20 ? 17  ALA F O   1 
ATOM   3454 C CB  . ALA F 1 17 ? 109.136 159.913 142.386 1.00 165.20 ? 17  ALA F CB  1 
ATOM   3455 N N   . ALA F 1 18 ? 110.974 157.046 142.198 1.00 159.99 ? 18  ALA F N   1 
ATOM   3456 C CA  . ALA F 1 18 ? 112.048 156.254 142.779 1.00 159.99 ? 18  ALA F CA  1 
ATOM   3457 C C   . ALA F 1 18 ? 113.267 156.294 141.872 1.00 159.99 ? 18  ALA F C   1 
ATOM   3458 O O   . ALA F 1 18 ? 113.159 156.556 140.672 1.00 159.99 ? 18  ALA F O   1 
ATOM   3459 C CB  . ALA F 1 18 ? 111.615 154.803 143.010 1.00 159.99 ? 18  ALA F CB  1 
ATOM   3460 N N   . ALA F 1 19 ? 114.431 156.026 142.462 1.00 171.39 ? 19  ALA F N   1 
ATOM   3461 C CA  . ALA F 1 19 ? 115.685 155.988 141.725 1.00 171.39 ? 19  ALA F CA  1 
ATOM   3462 C C   . ALA F 1 19 ? 116.724 155.254 142.558 1.00 171.39 ? 19  ALA F C   1 
ATOM   3463 O O   . ALA F 1 19 ? 116.816 155.464 143.769 1.00 171.39 ? 19  ALA F O   1 
ATOM   3464 C CB  . ALA F 1 19 ? 116.175 157.397 141.380 1.00 171.39 ? 19  ALA F CB  1 
ATOM   3465 N N   . GLU F 1 20 ? 117.511 154.402 141.903 1.00 184.10 ? 20  GLU F N   1 
ATOM   3466 C CA  . GLU F 1 20 ? 118.456 153.545 142.604 1.00 184.10 ? 20  GLU F CA  1 
ATOM   3467 C C   . GLU F 1 20 ? 119.805 153.548 141.906 1.00 184.10 ? 20  GLU F C   1 
ATOM   3468 O O   . GLU F 1 20 ? 119.891 153.766 140.694 1.00 184.10 ? 20  GLU F O   1 
ATOM   3469 C CB  . GLU F 1 20 ? 117.941 152.106 142.695 1.00 184.10 ? 20  GLU F CB  1 
ATOM   3470 C CG  . GLU F 1 20 ? 116.716 151.938 143.567 1.00 184.10 ? 20  GLU F CG  1 
ATOM   3471 C CD  . GLU F 1 20 ? 116.232 150.504 143.612 1.00 184.10 ? 20  GLU F CD  1 
ATOM   3472 O OE1 . GLU F 1 20 ? 116.779 149.668 142.863 1.00 184.10 ? 20  GLU F OE1 1 
ATOM   3473 O OE2 . GLU F 1 20 ? 115.307 150.214 144.396 1.00 184.10 ? 20  GLU F OE2 1 
ATOM   3474 N N   . LYS F 1 21 ? 120.854 153.300 142.684 1.00 173.66 ? 21  LYS F N   1 
ATOM   3475 C CA  . LYS F 1 21 ? 122.206 153.095 142.183 1.00 173.66 ? 21  LYS F CA  1 
ATOM   3476 C C   . LYS F 1 21 ? 122.737 151.777 142.742 1.00 173.66 ? 21  LYS F C   1 
ATOM   3477 O O   . LYS F 1 21 ? 123.845 151.688 143.269 1.00 173.66 ? 21  LYS F O   1 
ATOM   3478 C CB  . LYS F 1 21 ? 123.090 154.292 142.542 1.00 173.66 ? 21  LYS F CB  1 
ATOM   3479 C CG  . LYS F 1 21 ? 124.423 154.419 141.791 1.00 173.66 ? 21  LYS F CG  1 
ATOM   3480 C CD  . LYS F 1 21 ? 125.618 153.888 142.565 1.00 173.66 ? 21  LYS F CD  1 
ATOM   3481 C CE  . LYS F 1 21 ? 126.913 154.114 141.805 1.00 173.66 ? 21  LYS F CE  1 
ATOM   3482 N NZ  . LYS F 1 21 ? 128.088 153.566 142.538 1.00 173.66 ? 21  LYS F NZ  1 
ATOM   3483 N N   . THR F 1 22 ? 121.916 150.739 142.654 1.00 179.43 ? 22  THR F N   1 
ATOM   3484 C CA  . THR F 1 22 ? 122.146 149.495 143.370 1.00 179.43 ? 22  THR F CA  1 
ATOM   3485 C C   . THR F 1 22 ? 122.854 148.461 142.504 1.00 179.43 ? 22  THR F C   1 
ATOM   3486 O O   . THR F 1 22 ? 122.895 148.559 141.278 1.00 179.43 ? 22  THR F O   1 
ATOM   3487 C CB  . THR F 1 22 ? 120.820 148.925 143.874 1.00 179.43 ? 22  THR F CB  1 
ATOM   3488 O OG1 . THR F 1 22 ? 121.073 147.793 144.715 1.00 179.43 ? 22  THR F OG1 1 
ATOM   3489 C CG2 . THR F 1 22 ? 119.942 148.510 142.708 1.00 179.43 ? 22  THR F CG2 1 
ATOM   3490 N N   . LYS F 1 23 ? 123.435 147.466 143.171 1.00 172.14 ? 23  LYS F N   1 
ATOM   3491 C CA  . LYS F 1 23 ? 124.055 146.309 142.528 1.00 172.14 ? 23  LYS F CA  1 
ATOM   3492 C C   . LYS F 1 23 ? 123.535 145.068 143.246 1.00 172.14 ? 23  LYS F C   1 
ATOM   3493 O O   . LYS F 1 23 ? 124.167 144.569 144.179 1.00 172.14 ? 23  LYS F O   1 
ATOM   3494 C CB  . LYS F 1 23 ? 125.581 146.388 142.581 1.00 172.14 ? 23  LYS F CB  1 
ATOM   3495 C CG  . LYS F 1 23 ? 126.132 147.800 142.631 1.00 172.14 ? 23  LYS F CG  1 
ATOM   3496 C CD  . LYS F 1 23 ? 127.648 147.807 142.623 1.00 172.14 ? 23  LYS F CD  1 
ATOM   3497 C CE  . LYS F 1 23 ? 128.183 149.227 142.558 1.00 172.14 ? 23  LYS F CE  1 
ATOM   3498 N NZ  . LYS F 1 23 ? 129.670 149.262 142.560 1.00 172.14 ? 23  LYS F NZ  1 
ATOM   3499 N N   . GLN F 1 24 ? 122.386 144.566 142.806 1.00 175.87 ? 24  GLN F N   1 
ATOM   3500 C CA  . GLN F 1 24 ? 121.743 143.436 143.462 1.00 175.87 ? 24  GLN F CA  1 
ATOM   3501 C C   . GLN F 1 24 ? 122.182 142.130 142.816 1.00 175.87 ? 24  GLN F C   1 
ATOM   3502 O O   . GLN F 1 24 ? 122.194 142.010 141.587 1.00 175.87 ? 24  GLN F O   1 
ATOM   3503 C CB  . GLN F 1 24 ? 120.222 143.566 143.398 1.00 175.87 ? 24  GLN F CB  1 
ATOM   3504 C CG  . GLN F 1 24 ? 119.719 144.986 143.535 1.00 175.87 ? 24  GLN F CG  1 
ATOM   3505 C CD  . GLN F 1 24 ? 118.210 145.053 143.626 1.00 175.87 ? 24  GLN F CD  1 
ATOM   3506 O OE1 . GLN F 1 24 ? 117.539 144.026 143.701 1.00 175.87 ? 24  GLN F OE1 1 
ATOM   3507 N NE2 . GLN F 1 24 ? 117.668 146.264 143.624 1.00 175.87 ? 24  GLN F NE2 1 
ATOM   3508 N N   . GLY F 1 25 ? 122.543 141.158 143.647 1.00 189.06 ? 25  GLY F N   1 
ATOM   3509 C CA  . GLY F 1 25 ? 122.899 139.844 143.155 1.00 189.06 ? 25  GLY F CA  1 
ATOM   3510 C C   . GLY F 1 25 ? 121.719 139.116 142.550 1.00 189.06 ? 25  GLY F C   1 
ATOM   3511 O O   . GLY F 1 25 ? 121.715 138.811 141.355 1.00 189.06 ? 25  GLY F O   1 
ATOM   3512 N N   . VAL F 1 26 ? 120.710 138.831 143.368 1.00 201.44 ? 26  VAL F N   1 
ATOM   3513 C CA  . VAL F 1 26 ? 119.488 138.178 142.916 1.00 201.44 ? 26  VAL F CA  1 
ATOM   3514 C C   . VAL F 1 26 ? 118.305 138.962 143.460 1.00 201.44 ? 26  VAL F C   1 
ATOM   3515 O O   . VAL F 1 26 ? 118.198 139.168 144.674 1.00 201.44 ? 26  VAL F O   1 
ATOM   3516 C CB  . VAL F 1 26 ? 119.414 136.711 143.367 1.00 201.44 ? 26  VAL F CB  1 
ATOM   3517 C CG1 . VAL F 1 26 ? 118.010 136.171 143.165 1.00 201.44 ? 26  VAL F CG1 1 
ATOM   3518 C CG2 . VAL F 1 26 ? 120.421 135.878 142.607 1.00 201.44 ? 26  VAL F CG2 1 
ATOM   3519 N N   . ALA F 1 27 ? 117.420 139.393 142.569 1.00 213.80 ? 27  ALA F N   1 
ATOM   3520 C CA  . ALA F 1 27 ? 116.201 140.100 142.934 1.00 213.80 ? 27  ALA F CA  1 
ATOM   3521 C C   . ALA F 1 27 ? 114.976 139.302 142.512 1.00 213.80 ? 27  ALA F C   1 
ATOM   3522 O O   . ALA F 1 27 ? 113.968 139.856 142.073 1.00 213.80 ? 27  ALA F O   1 
ATOM   3523 C CB  . ALA F 1 27 ? 116.175 141.496 142.318 1.00 213.80 ? 27  ALA F CB  1 
ATOM   3524 N N   . GLU F 1 28 ? 115.057 137.983 142.644 1.00 233.55 ? 28  GLU F N   1 
ATOM   3525 C CA  . GLU F 1 28 ? 114.028 137.099 142.122 1.00 233.55 ? 28  GLU F CA  1 
ATOM   3526 C C   . GLU F 1 28 ? 112.752 137.227 142.943 1.00 233.55 ? 28  GLU F C   1 
ATOM   3527 O O   . GLU F 1 28 ? 112.790 137.297 144.173 1.00 233.55 ? 28  GLU F O   1 
ATOM   3528 C CB  . GLU F 1 28 ? 114.545 135.655 142.122 1.00 233.55 ? 28  GLU F CB  1 
ATOM   3529 C CG  . GLU F 1 28 ? 113.663 134.603 141.446 1.00 233.55 ? 28  GLU F CG  1 
ATOM   3530 C CD  . GLU F 1 28 ? 112.398 134.259 142.202 1.00 233.55 ? 28  GLU F CD  1 
ATOM   3531 O OE1 . GLU F 1 28 ? 111.445 133.776 141.556 1.00 233.55 ? 28  GLU F OE1 1 
ATOM   3532 O OE2 . GLU F 1 28 ? 112.362 134.436 143.437 1.00 233.55 ? 28  GLU F OE2 1 
ATOM   3533 N N   . ALA F 1 29 ? 111.616 137.259 142.252 1.00 227.20 ? 29  ALA F N   1 
ATOM   3534 C CA  . ALA F 1 29 ? 110.305 137.283 142.886 1.00 227.20 ? 29  ALA F CA  1 
ATOM   3535 C C   . ALA F 1 29 ? 109.579 135.985 142.568 1.00 227.20 ? 29  ALA F C   1 
ATOM   3536 O O   . ALA F 1 29 ? 109.351 135.671 141.395 1.00 227.20 ? 29  ALA F O   1 
ATOM   3537 C CB  . ALA F 1 29 ? 109.484 138.483 142.411 1.00 227.20 ? 29  ALA F CB  1 
ATOM   3538 N N   . ALA F 1 30 ? 109.207 135.241 143.608 1.00 217.68 ? 30  ALA F N   1 
ATOM   3539 C CA  . ALA F 1 30 ? 108.642 133.906 143.438 1.00 217.68 ? 30  ALA F CA  1 
ATOM   3540 C C   . ALA F 1 30 ? 107.330 133.799 144.195 1.00 217.68 ? 30  ALA F C   1 
ATOM   3541 O O   . ALA F 1 30 ? 107.251 134.181 145.366 1.00 217.68 ? 30  ALA F O   1 
ATOM   3542 C CB  . ALA F 1 30 ? 109.615 132.827 143.924 1.00 217.68 ? 30  ALA F CB  1 
ATOM   3543 N N   . GLY F 1 31 ? 106.306 133.284 143.522 1.00 182.57 ? 31  GLY F N   1 
ATOM   3544 C CA  . GLY F 1 31 ? 105.088 132.869 144.185 1.00 182.57 ? 31  GLY F CA  1 
ATOM   3545 C C   . GLY F 1 31 ? 104.871 131.382 144.003 1.00 182.57 ? 31  GLY F C   1 
ATOM   3546 O O   . GLY F 1 31 ? 104.588 130.927 142.891 1.00 182.57 ? 31  GLY F O   1 
ATOM   3547 N N   . LYS F 1 32 ? 105.006 130.611 145.078 1.00 165.67 ? 32  LYS F N   1 
ATOM   3548 C CA  . LYS F 1 32 ? 104.921 129.155 145.012 1.00 165.67 ? 32  LYS F CA  1 
ATOM   3549 C C   . LYS F 1 32 ? 103.692 128.697 145.781 1.00 165.67 ? 32  LYS F C   1 
ATOM   3550 O O   . LYS F 1 32 ? 103.691 128.697 147.015 1.00 165.67 ? 32  LYS F O   1 
ATOM   3551 C CB  . LYS F 1 32 ? 106.186 128.502 145.568 1.00 165.67 ? 32  LYS F CB  1 
ATOM   3552 C CG  . LYS F 1 32 ? 107.468 129.224 145.202 1.00 165.67 ? 32  LYS F CG  1 
ATOM   3553 C CD  . LYS F 1 32 ? 108.685 128.391 145.567 1.00 165.67 ? 32  LYS F CD  1 
ATOM   3554 C CE  . LYS F 1 32 ? 109.970 129.056 145.108 1.00 165.67 ? 32  LYS F CE  1 
ATOM   3555 N NZ  . LYS F 1 32 ? 111.123 128.115 145.152 1.00 165.67 ? 32  LYS F NZ  1 
ATOM   3556 N N   . THR F 1 33 ? 102.654 128.302 145.053 1.00 162.94 ? 33  THR F N   1 
ATOM   3557 C CA  . THR F 1 33 ? 101.435 127.759 145.637 1.00 162.94 ? 33  THR F CA  1 
ATOM   3558 C C   . THR F 1 33 ? 101.360 126.280 145.291 1.00 162.94 ? 33  THR F C   1 
ATOM   3559 O O   . THR F 1 33 ? 101.512 125.904 144.124 1.00 162.94 ? 33  THR F O   1 
ATOM   3560 C CB  . THR F 1 33 ? 100.199 128.496 145.125 1.00 162.94 ? 33  THR F CB  1 
ATOM   3561 O OG1 . THR F 1 33 ? 100.337 129.898 145.385 1.00 162.94 ? 33  THR F OG1 1 
ATOM   3562 C CG2 . THR F 1 33 ? 98.949  127.978 145.817 1.00 162.94 ? 33  THR F CG2 1 
ATOM   3563 N N   . LYS F 1 34 ? 101.131 125.445 146.303 1.00 161.04 ? 34  LYS F N   1 
ATOM   3564 C CA  . LYS F 1 34 ? 101.136 123.992 146.149 1.00 161.04 ? 34  LYS F CA  1 
ATOM   3565 C C   . LYS F 1 34 ? 99.942  123.436 146.917 1.00 161.04 ? 34  LYS F C   1 
ATOM   3566 O O   . LYS F 1 34 ? 99.974  123.350 148.147 1.00 161.04 ? 34  LYS F O   1 
ATOM   3567 C CB  . LYS F 1 34 ? 102.453 123.411 146.642 1.00 161.04 ? 34  LYS F CB  1 
ATOM   3568 C CG  . LYS F 1 34 ? 102.845 122.102 145.995 1.00 161.04 ? 34  LYS F CG  1 
ATOM   3569 C CD  . LYS F 1 34 ? 104.237 121.689 146.436 1.00 161.04 ? 34  LYS F CD  1 
ATOM   3570 C CE  . LYS F 1 34 ? 105.272 122.722 146.020 1.00 161.04 ? 34  LYS F CE  1 
ATOM   3571 N NZ  . LYS F 1 34 ? 106.656 122.292 146.355 1.00 161.04 ? 34  LYS F NZ  1 
ATOM   3572 N N   . GLU F 1 35 ? 98.888  123.064 146.194 1.00 170.20 ? 35  GLU F N   1 
ATOM   3573 C CA  . GLU F 1 35 ? 97.681  122.531 146.805 1.00 170.20 ? 35  GLU F CA  1 
ATOM   3574 C C   . GLU F 1 35 ? 97.189  121.321 146.026 1.00 170.20 ? 35  GLU F C   1 
ATOM   3575 O O   . GLU F 1 35 ? 97.410  121.209 144.818 1.00 170.20 ? 35  GLU F O   1 
ATOM   3576 C CB  . GLU F 1 35 ? 96.575  123.587 146.876 1.00 170.20 ? 35  GLU F CB  1 
ATOM   3577 C CG  . GLU F 1 35 ? 96.248  124.233 145.546 1.00 170.20 ? 35  GLU F CG  1 
ATOM   3578 C CD  . GLU F 1 35 ? 95.163  125.281 145.667 1.00 170.20 ? 35  GLU F CD  1 
ATOM   3579 O OE1 . GLU F 1 35 ? 94.647  125.474 146.787 1.00 170.20 ? 35  GLU F OE1 1 
ATOM   3580 O OE2 . GLU F 1 35 ? 94.826  125.913 144.645 1.00 170.20 ? 35  GLU F OE2 1 
ATOM   3581 N N   . GLY F 1 36 ? 96.512  120.417 146.732 1.00 169.39 ? 36  GLY F N   1 
ATOM   3582 C CA  . GLY F 1 36 ? 95.970  119.222 146.116 1.00 169.39 ? 36  GLY F CA  1 
ATOM   3583 C C   . GLY F 1 36 ? 97.030  118.372 145.448 1.00 169.39 ? 36  GLY F C   1 
ATOM   3584 O O   . GLY F 1 36 ? 97.040  118.234 144.223 1.00 169.39 ? 36  GLY F O   1 
ATOM   3585 N N   . VAL F 1 37 ? 97.929  117.799 146.240 1.00 177.59 ? 37  VAL F N   1 
ATOM   3586 C CA  . VAL F 1 37 ? 99.077  117.077 145.703 1.00 177.59 ? 37  VAL F CA  1 
ATOM   3587 C C   . VAL F 1 37 ? 99.447  115.949 146.658 1.00 177.59 ? 37  VAL F C   1 
ATOM   3588 O O   . VAL F 1 37 ? 99.276  116.063 147.874 1.00 177.59 ? 37  VAL F O   1 
ATOM   3589 C CB  . VAL F 1 37 ? 100.253 118.042 145.438 1.00 177.59 ? 37  VAL F CB  1 
ATOM   3590 C CG1 . VAL F 1 37 ? 100.621 118.790 146.690 1.00 177.59 ? 37  VAL F CG1 1 
ATOM   3591 C CG2 . VAL F 1 37 ? 101.459 117.286 144.926 1.00 177.59 ? 37  VAL F CG2 1 
ATOM   3592 N N   . LEU F 1 38 ? 99.943  114.850 146.091 1.00 188.18 ? 38  LEU F N   1 
ATOM   3593 C CA  . LEU F 1 38 ? 100.255 113.636 146.833 1.00 188.18 ? 38  LEU F CA  1 
ATOM   3594 C C   . LEU F 1 38 ? 101.643 113.152 146.439 1.00 188.18 ? 38  LEU F C   1 
ATOM   3595 O O   . LEU F 1 38 ? 102.057 113.327 145.290 1.00 188.18 ? 38  LEU F O   1 
ATOM   3596 C CB  . LEU F 1 38 ? 99.196  112.563 146.556 1.00 188.18 ? 38  LEU F CB  1 
ATOM   3597 C CG  . LEU F 1 38 ? 99.210  111.239 147.313 1.00 188.18 ? 38  LEU F CG  1 
ATOM   3598 C CD1 . LEU F 1 38 ? 97.797  110.712 147.443 1.00 188.18 ? 38  LEU F CD1 1 
ATOM   3599 C CD2 . LEU F 1 38 ? 100.055 110.242 146.554 1.00 188.18 ? 38  LEU F CD2 1 
ATOM   3600 N N   . TYR F 1 39 ? 102.358 112.546 147.389 1.00 194.38 ? 39  TYR F N   1 
ATOM   3601 C CA  . TYR F 1 39 ? 103.736 112.125 147.154 1.00 194.38 ? 39  TYR F CA  1 
ATOM   3602 C C   . TYR F 1 39 ? 104.049 110.728 147.678 1.00 194.38 ? 39  TYR F C   1 
ATOM   3603 O O   . TYR F 1 39 ? 105.053 110.547 148.375 1.00 194.38 ? 39  TYR F O   1 
ATOM   3604 C CB  . TYR F 1 39 ? 104.721 113.105 147.797 1.00 194.38 ? 39  TYR F CB  1 
ATOM   3605 C CG  . TYR F 1 39 ? 104.614 114.536 147.337 1.00 194.38 ? 39  TYR F CG  1 
ATOM   3606 C CD1 . TYR F 1 39 ? 103.693 115.402 147.905 1.00 194.38 ? 39  TYR F CD1 1 
ATOM   3607 C CD2 . TYR F 1 39 ? 105.466 115.032 146.362 1.00 194.38 ? 39  TYR F CD2 1 
ATOM   3608 C CE1 . TYR F 1 39 ? 103.609 116.715 147.498 1.00 194.38 ? 39  TYR F CE1 1 
ATOM   3609 C CE2 . TYR F 1 39 ? 105.387 116.342 145.947 1.00 194.38 ? 39  TYR F CE2 1 
ATOM   3610 C CZ  . TYR F 1 39 ? 104.457 117.180 146.518 1.00 194.38 ? 39  TYR F CZ  1 
ATOM   3611 O OH  . TYR F 1 39 ? 104.372 118.489 146.109 1.00 194.38 ? 39  TYR F OH  1 
ATOM   3612 N N   . VAL F 1 40 ? 103.216 109.735 147.367 1.00 198.43 ? 40  VAL F N   1 
ATOM   3613 C CA  . VAL F 1 40 ? 103.504 108.378 147.821 1.00 198.43 ? 40  VAL F CA  1 
ATOM   3614 C C   . VAL F 1 40 ? 104.796 107.895 147.177 1.00 198.43 ? 40  VAL F C   1 
ATOM   3615 O O   . VAL F 1 40 ? 104.920 107.860 145.947 1.00 198.43 ? 40  VAL F O   1 
ATOM   3616 C CB  . VAL F 1 40 ? 102.336 107.438 147.512 1.00 198.43 ? 40  VAL F CB  1 
ATOM   3617 C CG1 . VAL F 1 40 ? 102.807 105.995 147.528 1.00 198.43 ? 40  VAL F CG1 1 
ATOM   3618 C CG2 . VAL F 1 40 ? 101.234 107.622 148.537 1.00 198.43 ? 40  VAL F CG2 1 
ATOM   3619 N N   . GLY F 1 41 ? 105.767 107.528 148.011 1.00 194.43 ? 41  GLY F N   1 
ATOM   3620 C CA  . GLY F 1 41 ? 107.022 106.979 147.537 1.00 194.43 ? 41  GLY F CA  1 
ATOM   3621 C C   . GLY F 1 41 ? 107.803 107.909 146.633 1.00 194.43 ? 41  GLY F C   1 
ATOM   3622 O O   . GLY F 1 41 ? 107.980 107.612 145.449 1.00 194.43 ? 41  GLY F O   1 
ATOM   3623 N N   . SER F 1 42 ? 108.281 109.032 147.163 1.00 203.67 ? 42  SER F N   1 
ATOM   3624 C CA  . SER F 1 42 ? 108.954 110.001 146.312 1.00 203.67 ? 42  SER F CA  1 
ATOM   3625 C C   . SER F 1 42 ? 109.937 110.825 147.129 1.00 203.67 ? 42  SER F C   1 
ATOM   3626 O O   . SER F 1 42 ? 109.833 110.907 148.354 1.00 203.67 ? 42  SER F O   1 
ATOM   3627 C CB  . SER F 1 42 ? 107.944 110.920 145.620 1.00 203.67 ? 42  SER F CB  1 
ATOM   3628 O OG  . SER F 1 42 ? 107.195 111.648 146.574 1.00 203.67 ? 42  SER F OG  1 
ATOM   3629 N N   . LYS F 1 43 ? 110.897 111.425 146.429 1.00 205.83 ? 43  LYS F N   1 
ATOM   3630 C CA  . LYS F 1 43 ? 111.851 112.359 147.011 1.00 205.83 ? 43  LYS F CA  1 
ATOM   3631 C C   . LYS F 1 43 ? 111.745 113.687 146.278 1.00 205.83 ? 43  LYS F C   1 
ATOM   3632 O O   . LYS F 1 43 ? 111.822 113.726 145.046 1.00 205.83 ? 43  LYS F O   1 
ATOM   3633 C CB  . LYS F 1 43 ? 113.283 111.820 146.928 1.00 205.83 ? 43  LYS F CB  1 
ATOM   3634 C CG  . LYS F 1 43 ? 113.662 110.852 148.041 1.00 205.83 ? 43  LYS F CG  1 
ATOM   3635 C CD  . LYS F 1 43 ? 113.017 109.488 147.864 1.00 205.83 ? 43  LYS F CD  1 
ATOM   3636 C CE  . LYS F 1 43 ? 113.604 108.747 146.679 1.00 205.83 ? 43  LYS F CE  1 
ATOM   3637 N NZ  . LYS F 1 43 ? 113.015 107.387 146.541 1.00 205.83 ? 43  LYS F NZ  1 
ATOM   3638 N N   . THR F 1 44 ? 111.568 114.771 147.032 1.00 201.88 ? 44  THR F N   1 
ATOM   3639 C CA  . THR F 1 44 ? 111.387 116.102 146.462 1.00 201.88 ? 44  THR F CA  1 
ATOM   3640 C C   . THR F 1 44 ? 112.426 117.041 147.054 1.00 201.88 ? 44  THR F C   1 
ATOM   3641 O O   . THR F 1 44 ? 112.625 117.061 148.273 1.00 201.88 ? 44  THR F O   1 
ATOM   3642 C CB  . THR F 1 44 ? 109.977 116.636 146.728 1.00 201.88 ? 44  THR F CB  1 
ATOM   3643 O OG1 . THR F 1 44 ? 109.914 117.178 148.052 1.00 201.88 ? 44  THR F OG1 1 
ATOM   3644 C CG2 . THR F 1 44 ? 108.947 115.526 146.597 1.00 201.88 ? 44  THR F CG2 1 
ATOM   3645 N N   . LYS F 1 45 ? 113.088 117.814 146.194 1.00 194.03 ? 45  LYS F N   1 
ATOM   3646 C CA  . LYS F 1 45 ? 114.091 118.786 146.613 1.00 194.03 ? 45  LYS F CA  1 
ATOM   3647 C C   . LYS F 1 45 ? 113.883 120.077 145.836 1.00 194.03 ? 45  LYS F C   1 
ATOM   3648 O O   . LYS F 1 45 ? 113.813 120.056 144.603 1.00 194.03 ? 45  LYS F O   1 
ATOM   3649 C CB  . LYS F 1 45 ? 115.509 118.251 146.389 1.00 194.03 ? 45  LYS F CB  1 
ATOM   3650 C CG  . LYS F 1 45 ? 115.768 116.890 147.012 1.00 194.03 ? 45  LYS F CG  1 
ATOM   3651 C CD  . LYS F 1 45 ? 117.097 116.313 146.557 1.00 194.03 ? 45  LYS F CD  1 
ATOM   3652 C CE  . LYS F 1 45 ? 117.379 114.985 147.240 1.00 194.03 ? 45  LYS F CE  1 
ATOM   3653 N NZ  . LYS F 1 45 ? 118.672 114.393 146.801 1.00 194.03 ? 45  LYS F NZ  1 
ATOM   3654 N N   . GLU F 1 46 ? 113.784 121.195 146.553 1.00 189.24 ? 46  GLU F N   1 
ATOM   3655 C CA  . GLU F 1 46 ? 113.650 122.515 145.951 1.00 189.24 ? 46  GLU F CA  1 
ATOM   3656 C C   . GLU F 1 46 ? 114.622 123.460 146.638 1.00 189.24 ? 46  GLU F C   1 
ATOM   3657 O O   . GLU F 1 46 ? 114.732 123.445 147.868 1.00 189.24 ? 46  GLU F O   1 
ATOM   3658 C CB  . GLU F 1 46 ? 112.218 123.046 146.080 1.00 189.24 ? 46  GLU F CB  1 
ATOM   3659 C CG  . GLU F 1 46 ? 111.165 122.176 145.419 1.00 189.24 ? 46  GLU F CG  1 
ATOM   3660 C CD  . GLU F 1 46 ? 110.700 121.046 146.314 1.00 189.24 ? 46  GLU F CD  1 
ATOM   3661 O OE1 . GLU F 1 46 ? 111.285 120.869 147.402 1.00 189.24 ? 46  GLU F OE1 1 
ATOM   3662 O OE2 . GLU F 1 46 ? 109.750 120.333 145.931 1.00 189.24 ? 46  GLU F OE2 1 
ATOM   3663 N N   . GLY F 1 47 ? 115.321 124.278 145.857 1.00 166.57 ? 47  GLY F N   1 
ATOM   3664 C CA  . GLY F 1 47 ? 116.306 125.164 146.447 1.00 166.57 ? 47  GLY F CA  1 
ATOM   3665 C C   . GLY F 1 47 ? 116.726 126.288 145.531 1.00 166.57 ? 47  GLY F C   1 
ATOM   3666 O O   . GLY F 1 47 ? 116.640 126.189 144.304 1.00 166.57 ? 47  GLY F O   1 
ATOM   3667 N N   . VAL F 1 48 ? 117.181 127.373 146.153 1.00 164.37 ? 48  VAL F N   1 
ATOM   3668 C CA  . VAL F 1 48 ? 117.802 128.500 145.468 1.00 164.37 ? 48  VAL F CA  1 
ATOM   3669 C C   . VAL F 1 48 ? 119.149 128.748 146.127 1.00 164.37 ? 48  VAL F C   1 
ATOM   3670 O O   . VAL F 1 48 ? 119.217 128.963 147.342 1.00 164.37 ? 48  VAL F O   1 
ATOM   3671 C CB  . VAL F 1 48 ? 116.924 129.761 145.525 1.00 164.37 ? 48  VAL F CB  1 
ATOM   3672 C CG1 . VAL F 1 48 ? 117.649 130.935 144.892 1.00 164.37 ? 48  VAL F CG1 1 
ATOM   3673 C CG2 . VAL F 1 48 ? 115.595 129.511 144.835 1.00 164.37 ? 48  VAL F CG2 1 
ATOM   3674 N N   . VAL F 1 49 ? 120.214 128.729 145.331 1.00 183.70 ? 49  VAL F N   1 
ATOM   3675 C CA  . VAL F 1 49 ? 121.571 128.635 145.856 1.00 183.70 ? 49  VAL F CA  1 
ATOM   3676 C C   . VAL F 1 49 ? 122.416 129.744 145.241 1.00 183.70 ? 49  VAL F C   1 
ATOM   3677 O O   . VAL F 1 49 ? 122.176 130.152 144.100 1.00 183.70 ? 49  VAL F O   1 
ATOM   3678 C CB  . VAL F 1 49 ? 122.180 127.246 145.562 1.00 183.70 ? 49  VAL F CB  1 
ATOM   3679 C CG1 . VAL F 1 49 ? 123.618 127.149 146.041 1.00 183.70 ? 49  VAL F CG1 1 
ATOM   3680 C CG2 . VAL F 1 49 ? 121.329 126.144 146.176 1.00 183.70 ? 49  VAL F CG2 1 
ATOM   3681 N N   . HIS F 1 50 ? 123.396 130.238 146.003 1.00 169.93 ? 50  HIS F N   1 
ATOM   3682 C CA  . HIS F 1 50 ? 124.440 131.138 145.510 1.00 169.93 ? 50  HIS F CA  1 
ATOM   3683 C C   . HIS F 1 50 ? 123.846 132.422 144.921 1.00 169.93 ? 50  HIS F C   1 
ATOM   3684 O O   . HIS F 1 50 ? 123.945 132.707 143.727 1.00 169.93 ? 50  HIS F O   1 
ATOM   3685 C CB  . HIS F 1 50 ? 125.336 130.431 144.488 1.00 169.93 ? 50  HIS F CB  1 
ATOM   3686 C CG  . HIS F 1 50 ? 126.104 129.279 145.053 1.00 169.93 ? 50  HIS F CG  1 
ATOM   3687 N ND1 . HIS F 1 50 ? 126.240 128.077 144.392 1.00 169.93 ? 50  HIS F ND1 1 
ATOM   3688 C CD2 . HIS F 1 50 ? 126.777 129.144 146.220 1.00 169.93 ? 50  HIS F CD2 1 
ATOM   3689 C CE1 . HIS F 1 50 ? 126.964 127.252 145.128 1.00 169.93 ? 50  HIS F CE1 1 
ATOM   3690 N NE2 . HIS F 1 50 ? 127.302 127.875 146.242 1.00 169.93 ? 50  HIS F NE2 1 
ATOM   3691 N N   . GLY F 1 51 ? 123.219 133.192 145.803 1.00 174.78 ? 51  GLY F N   1 
ATOM   3692 C CA  . GLY F 1 51 ? 122.746 134.507 145.423 1.00 174.78 ? 51  GLY F CA  1 
ATOM   3693 C C   . GLY F 1 51 ? 123.780 135.591 145.658 1.00 174.78 ? 51  GLY F C   1 
ATOM   3694 O O   . GLY F 1 51 ? 123.447 136.687 146.119 1.00 174.78 ? 51  GLY F O   1 
ATOM   3695 N N   . VAL F 1 52 ? 125.042 135.294 145.340 1.00 167.16 ? 52  VAL F N   1 
ATOM   3696 C CA  . VAL F 1 52 ? 126.120 136.252 145.550 1.00 167.16 ? 52  VAL F CA  1 
ATOM   3697 C C   . VAL F 1 52 ? 125.991 137.415 144.571 1.00 167.16 ? 52  VAL F C   1 
ATOM   3698 O O   . VAL F 1 52 ? 125.531 137.256 143.434 1.00 167.16 ? 52  VAL F O   1 
ATOM   3699 C CB  . VAL F 1 52 ? 127.485 135.551 145.417 1.00 167.16 ? 52  VAL F CB  1 
ATOM   3700 C CG1 . VAL F 1 52 ? 127.661 134.995 144.024 1.00 167.16 ? 52  VAL F CG1 1 
ATOM   3701 C CG2 . VAL F 1 52 ? 128.619 136.507 145.754 1.00 167.16 ? 52  VAL F CG2 1 
ATOM   3702 N N   . ALA F 1 53 ? 126.374 138.608 145.027 1.00 173.14 ? 53  ALA F N   1 
ATOM   3703 C CA  . ALA F 1 53 ? 126.327 139.791 144.174 1.00 173.14 ? 53  ALA F CA  1 
ATOM   3704 C C   . ALA F 1 53 ? 127.679 140.088 143.528 1.00 173.14 ? 53  ALA F C   1 
ATOM   3705 O O   . ALA F 1 53 ? 127.802 140.071 142.300 1.00 173.14 ? 53  ALA F O   1 
ATOM   3706 C CB  . ALA F 1 53 ? 125.838 141.000 144.976 1.00 173.14 ? 53  ALA F CB  1 
ATOM   3707 N N   . THR F 1 54 ? 128.703 140.346 144.338 1.00 181.40 ? 54  THR F N   1 
ATOM   3708 C CA  . THR F 1 54 ? 129.986 140.764 143.789 1.00 181.40 ? 54  THR F CA  1 
ATOM   3709 C C   . THR F 1 54 ? 131.120 140.216 144.639 1.00 181.40 ? 54  THR F C   1 
ATOM   3710 O O   . THR F 1 54 ? 130.945 139.934 145.826 1.00 181.40 ? 54  THR F O   1 
ATOM   3711 C CB  . THR F 1 54 ? 130.095 142.290 143.703 1.00 181.40 ? 54  THR F CB  1 
ATOM   3712 O OG1 . THR F 1 54 ? 131.359 142.648 143.132 1.00 181.40 ? 54  THR F OG1 1 
ATOM   3713 C CG2 . THR F 1 54 ? 129.974 142.913 145.077 1.00 181.40 ? 54  THR F CG2 1 
ATOM   3714 N N   . VAL F 1 55 ? 132.283 140.060 144.008 1.00 174.30 ? 55  VAL F N   1 
ATOM   3715 C CA  . VAL F 1 55 ? 133.515 139.690 144.690 1.00 174.30 ? 55  VAL F CA  1 
ATOM   3716 C C   . VAL F 1 55 ? 134.641 140.548 144.130 1.00 174.30 ? 55  VAL F C   1 
ATOM   3717 O O   . VAL F 1 55 ? 134.624 140.915 142.950 1.00 174.30 ? 55  VAL F O   1 
ATOM   3718 C CB  . VAL F 1 55 ? 133.851 138.189 144.533 1.00 174.30 ? 55  VAL F CB  1 
ATOM   3719 C CG1 . VAL F 1 55 ? 132.669 137.313 144.931 1.00 174.30 ? 55  VAL F CG1 1 
ATOM   3720 C CG2 . VAL F 1 55 ? 134.307 137.874 143.127 1.00 174.30 ? 55  VAL F CG2 1 
ATOM   3721 N N   . ALA F 1 56 ? 135.604 140.887 144.988 1.00 174.13 ? 56  ALA F N   1 
ATOM   3722 C CA  . ALA F 1 56 ? 136.827 141.581 144.581 1.00 174.13 ? 56  ALA F CA  1 
ATOM   3723 C C   . ALA F 1 56 ? 136.521 142.851 143.786 1.00 174.13 ? 56  ALA F C   1 
ATOM   3724 O O   . ALA F 1 56 ? 137.166 143.155 142.782 1.00 174.13 ? 56  ALA F O   1 
ATOM   3725 C CB  . ALA F 1 56 ? 137.742 140.647 143.788 1.00 174.13 ? 56  ALA F CB  1 
ATOM   3726 N N   . GLU F 1 57 ? 135.526 143.597 144.249 1.00 184.15 ? 57  GLU F N   1 
ATOM   3727 C CA  . GLU F 1 57 ? 135.101 144.829 143.601 1.00 184.15 ? 57  GLU F CA  1 
ATOM   3728 C C   . GLU F 1 57 ? 135.896 146.000 144.159 1.00 184.15 ? 57  GLU F C   1 
ATOM   3729 O O   . GLU F 1 57 ? 136.016 146.148 145.379 1.00 184.15 ? 57  GLU F O   1 
ATOM   3730 C CB  . GLU F 1 57 ? 133.605 145.063 143.812 1.00 184.15 ? 57  GLU F CB  1 
ATOM   3731 C CG  . GLU F 1 57 ? 133.144 146.467 143.463 1.00 184.15 ? 57  GLU F CG  1 
ATOM   3732 C CD  . GLU F 1 57 ? 131.635 146.601 143.467 1.00 184.15 ? 57  GLU F CD  1 
ATOM   3733 O OE1 . GLU F 1 57 ? 131.141 147.742 143.580 1.00 184.15 ? 57  GLU F OE1 1 
ATOM   3734 O OE2 . GLU F 1 57 ? 130.945 145.566 143.362 1.00 184.15 ? 57  GLU F OE2 1 
ATOM   3735 N N   . LYS F 1 58 ? 136.437 146.828 143.268 1.00 169.88 ? 58  LYS F N   1 
ATOM   3736 C CA  . LYS F 1 58 ? 137.168 148.028 143.659 1.00 169.88 ? 58  LYS F CA  1 
ATOM   3737 C C   . LYS F 1 58 ? 136.547 149.225 142.959 1.00 169.88 ? 58  LYS F C   1 
ATOM   3738 O O   . LYS F 1 58 ? 136.498 149.268 141.726 1.00 169.88 ? 58  LYS F O   1 
ATOM   3739 C CB  . LYS F 1 58 ? 138.653 147.912 143.313 1.00 169.88 ? 58  LYS F CB  1 
ATOM   3740 C CG  . LYS F 1 58 ? 139.341 146.730 143.967 1.00 169.88 ? 58  LYS F CG  1 
ATOM   3741 C CD  . LYS F 1 58 ? 140.850 146.887 143.949 1.00 169.88 ? 58  LYS F CD  1 
ATOM   3742 C CE  . LYS F 1 58 ? 141.388 146.977 142.537 1.00 169.88 ? 58  LYS F CE  1 
ATOM   3743 N NZ  . LYS F 1 58 ? 142.870 147.123 142.524 1.00 169.88 ? 58  LYS F NZ  1 
ATOM   3744 N N   . THR F 1 59 ? 136.080 150.194 143.741 1.00 176.70 ? 59  THR F N   1 
ATOM   3745 C CA  . THR F 1 59 ? 135.417 151.376 143.211 1.00 176.70 ? 59  THR F CA  1 
ATOM   3746 C C   . THR F 1 59 ? 136.003 152.610 143.878 1.00 176.70 ? 59  THR F C   1 
ATOM   3747 O O   . THR F 1 59 ? 136.135 152.651 145.105 1.00 176.70 ? 59  THR F O   1 
ATOM   3748 C CB  . THR F 1 59 ? 133.905 151.310 143.445 1.00 176.70 ? 59  THR F CB  1 
ATOM   3749 O OG1 . THR F 1 59 ? 133.342 150.272 142.633 1.00 176.70 ? 59  THR F OG1 1 
ATOM   3750 C CG2 . THR F 1 59 ? 133.250 152.629 143.077 1.00 176.70 ? 59  THR F CG2 1 
ATOM   3751 N N   . LYS F 1 60 ? 136.355 153.610 143.074 1.00 174.64 ? 60  LYS F N   1 
ATOM   3752 C CA  . LYS F 1 60 ? 136.949 154.840 143.578 1.00 174.64 ? 60  LYS F CA  1 
ATOM   3753 C C   . LYS F 1 60 ? 136.342 156.032 142.855 1.00 174.64 ? 60  LYS F C   1 
ATOM   3754 O O   . LYS F 1 60 ? 136.243 156.030 141.625 1.00 174.64 ? 60  LYS F O   1 
ATOM   3755 C CB  . LYS F 1 60 ? 138.469 154.828 143.397 1.00 174.64 ? 60  LYS F CB  1 
ATOM   3756 C CG  . LYS F 1 60 ? 139.084 156.200 143.193 1.00 174.64 ? 60  LYS F CG  1 
ATOM   3757 C CD  . LYS F 1 60 ? 140.592 156.109 143.069 1.00 174.64 ? 60  LYS F CD  1 
ATOM   3758 C CE  . LYS F 1 60 ? 141.238 157.476 143.210 1.00 174.64 ? 60  LYS F CE  1 
ATOM   3759 N NZ  . LYS F 1 60 ? 142.719 157.396 143.095 1.00 174.64 ? 60  LYS F NZ  1 
ATOM   3760 N N   . GLU F 1 61 ? 135.929 157.041 143.620 1.00 177.41 ? 61  GLU F N   1 
ATOM   3761 C CA  . GLU F 1 61 ? 135.399 158.280 143.068 1.00 177.41 ? 61  GLU F CA  1 
ATOM   3762 C C   . GLU F 1 61 ? 136.110 159.455 143.715 1.00 177.41 ? 61  GLU F C   1 
ATOM   3763 O O   . GLU F 1 61 ? 136.014 159.650 144.930 1.00 177.41 ? 61  GLU F O   1 
ATOM   3764 C CB  . GLU F 1 61 ? 133.890 158.392 143.292 1.00 177.41 ? 61  GLU F CB  1 
ATOM   3765 C CG  . GLU F 1 61 ? 133.091 157.308 142.605 1.00 177.41 ? 61  GLU F CG  1 
ATOM   3766 C CD  . GLU F 1 61 ? 132.757 156.167 143.537 1.00 177.41 ? 61  GLU F CD  1 
ATOM   3767 O OE1 . GLU F 1 61 ? 133.691 155.600 144.139 1.00 177.41 ? 61  GLU F OE1 1 
ATOM   3768 O OE2 . GLU F 1 61 ? 131.561 155.834 143.667 1.00 177.41 ? 61  GLU F OE2 1 
ATOM   3769 N N   . GLN F 1 62 ? 136.812 160.239 142.904 1.00 178.02 ? 62  GLN F N   1 
ATOM   3770 C CA  . GLN F 1 62 ? 137.534 161.414 143.369 1.00 178.02 ? 62  GLN F CA  1 
ATOM   3771 C C   . GLN F 1 62 ? 136.916 162.649 142.733 1.00 178.02 ? 62  GLN F C   1 
ATOM   3772 O O   . GLN F 1 62 ? 136.787 162.719 141.507 1.00 178.02 ? 62  GLN F O   1 
ATOM   3773 C CB  . GLN F 1 62 ? 139.020 161.318 143.026 1.00 178.02 ? 62  GLN F CB  1 
ATOM   3774 C CG  . GLN F 1 62 ? 139.847 162.476 143.547 1.00 178.02 ? 62  GLN F CG  1 
ATOM   3775 C CD  . GLN F 1 62 ? 141.322 162.319 143.240 1.00 178.02 ? 62  GLN F CD  1 
ATOM   3776 O OE1 . GLN F 1 62 ? 141.734 161.351 142.602 1.00 178.02 ? 62  GLN F OE1 1 
ATOM   3777 N NE2 . GLN F 1 62 ? 142.124 163.278 143.686 1.00 178.02 ? 62  GLN F NE2 1 
ATOM   3778 N N   . VAL F 1 63 ? 136.535 163.614 143.562 1.00 169.67 ? 63  VAL F N   1 
ATOM   3779 C CA  . VAL F 1 63 ? 135.956 164.868 143.100 1.00 169.67 ? 63  VAL F CA  1 
ATOM   3780 C C   . VAL F 1 63 ? 136.820 166.004 143.624 1.00 169.67 ? 63  VAL F C   1 
ATOM   3781 O O   . VAL F 1 63 ? 136.925 166.199 144.841 1.00 169.67 ? 63  VAL F O   1 
ATOM   3782 C CB  . VAL F 1 63 ? 134.502 165.032 143.562 1.00 169.67 ? 63  VAL F CB  1 
ATOM   3783 C CG1 . VAL F 1 63 ? 133.944 166.356 143.074 1.00 169.67 ? 63  VAL F CG1 1 
ATOM   3784 C CG2 . VAL F 1 63 ? 133.658 163.872 143.066 1.00 169.67 ? 63  VAL F CG2 1 
ATOM   3785 N N   . THR F 1 64 ? 137.434 166.751 142.712 1.00 201.04 ? 64  THR F N   1 
ATOM   3786 C CA  . THR F 1 64 ? 138.263 167.898 143.059 1.00 201.04 ? 64  THR F CA  1 
ATOM   3787 C C   . THR F 1 64 ? 137.695 169.131 142.375 1.00 201.04 ? 64  THR F C   1 
ATOM   3788 O O   . THR F 1 64 ? 137.831 169.287 141.157 1.00 201.04 ? 64  THR F O   1 
ATOM   3789 C CB  . THR F 1 64 ? 139.718 167.673 142.647 1.00 201.04 ? 64  THR F CB  1 
ATOM   3790 O OG1 . THR F 1 64 ? 140.198 166.458 143.234 1.00 201.04 ? 64  THR F OG1 1 
ATOM   3791 C CG2 . THR F 1 64 ? 140.584 168.833 143.111 1.00 201.04 ? 64  THR F CG2 1 
ATOM   3792 N N   . ASN F 1 65 ? 137.065 170.002 143.157 1.00 208.95 ? 65  ASN F N   1 
ATOM   3793 C CA  . ASN F 1 65 ? 136.417 171.200 142.643 1.00 208.95 ? 65  ASN F CA  1 
ATOM   3794 C C   . ASN F 1 65 ? 137.017 172.426 143.308 1.00 208.95 ? 65  ASN F C   1 
ATOM   3795 O O   . ASN F 1 65 ? 137.198 172.449 144.529 1.00 208.95 ? 65  ASN F O   1 
ATOM   3796 C CB  . ASN F 1 65 ? 134.907 171.157 142.888 1.00 208.95 ? 65  ASN F CB  1 
ATOM   3797 C CG  . ASN F 1 65 ? 134.171 172.283 142.193 1.00 208.95 ? 65  ASN F CG  1 
ATOM   3798 O OD1 . ASN F 1 65 ? 134.776 173.132 141.539 1.00 208.95 ? 65  ASN F OD1 1 
ATOM   3799 N ND2 . ASN F 1 65 ? 132.852 172.296 142.333 1.00 208.95 ? 65  ASN F ND2 1 
ATOM   3800 N N   . VAL F 1 66 ? 137.316 173.442 142.505 1.00 211.54 ? 66  VAL F N   1 
ATOM   3801 C CA  . VAL F 1 66 ? 137.849 174.707 142.993 1.00 211.54 ? 66  VAL F CA  1 
ATOM   3802 C C   . VAL F 1 66 ? 136.897 175.813 142.566 1.00 211.54 ? 66  VAL F C   1 
ATOM   3803 O O   . VAL F 1 66 ? 136.773 176.105 141.370 1.00 211.54 ? 66  VAL F O   1 
ATOM   3804 C CB  . VAL F 1 66 ? 139.267 174.972 142.465 1.00 211.54 ? 66  VAL F CB  1 
ATOM   3805 C CG1 . VAL F 1 66 ? 139.842 176.224 143.104 1.00 211.54 ? 66  VAL F CG1 1 
ATOM   3806 C CG2 . VAL F 1 66 ? 140.163 173.772 142.725 1.00 211.54 ? 66  VAL F CG2 1 
ATOM   3807 N N   . GLY F 1 67 ? 136.234 176.431 143.540 1.00 211.16 ? 67  GLY F N   1 
ATOM   3808 C CA  . GLY F 1 67 ? 135.343 177.540 143.267 1.00 211.16 ? 67  GLY F CA  1 
ATOM   3809 C C   . GLY F 1 67 ? 134.185 177.187 142.357 1.00 211.16 ? 67  GLY F C   1 
ATOM   3810 O O   . GLY F 1 67 ? 133.873 177.933 141.425 1.00 211.16 ? 67  GLY F O   1 
ATOM   3811 N N   . GLY F 1 68 ? 133.542 176.053 142.614 1.00 216.89 ? 68  GLY F N   1 
ATOM   3812 C CA  . GLY F 1 68 ? 132.429 175.624 141.792 1.00 216.89 ? 68  GLY F CA  1 
ATOM   3813 C C   . GLY F 1 68 ? 131.331 174.942 142.579 1.00 216.89 ? 68  GLY F C   1 
ATOM   3814 O O   . GLY F 1 68 ? 131.299 175.022 143.811 1.00 216.89 ? 68  GLY F O   1 
ATOM   3815 N N   . ALA F 1 69 ? 130.420 174.271 141.878 1.00 214.87 ? 69  ALA F N   1 
ATOM   3816 C CA  . ALA F 1 69 ? 129.335 173.548 142.522 1.00 214.87 ? 69  ALA F CA  1 
ATOM   3817 C C   . ALA F 1 69 ? 128.901 172.399 141.626 1.00 214.87 ? 69  ALA F C   1 
ATOM   3818 O O   . ALA F 1 69 ? 128.445 172.622 140.504 1.00 214.87 ? 69  ALA F O   1 
ATOM   3819 C CB  . ALA F 1 69 ? 128.147 174.468 142.817 1.00 214.87 ? 69  ALA F CB  1 
ATOM   3820 N N   . VAL F 1 70 ? 129.025 171.175 142.131 1.00 205.72 ? 70  VAL F N   1 
ATOM   3821 C CA  . VAL F 1 70 ? 128.708 169.984 141.354 1.00 205.72 ? 70  VAL F CA  1 
ATOM   3822 C C   . VAL F 1 70 ? 127.679 169.168 142.122 1.00 205.72 ? 70  VAL F C   1 
ATOM   3823 O O   . VAL F 1 70 ? 127.561 169.290 143.345 1.00 205.72 ? 70  VAL F O   1 
ATOM   3824 C CB  . VAL F 1 70 ? 129.965 169.140 141.060 1.00 205.72 ? 70  VAL F CB  1 
ATOM   3825 C CG1 . VAL F 1 70 ? 131.026 169.991 140.380 1.00 205.72 ? 70  VAL F CG1 1 
ATOM   3826 C CG2 . VAL F 1 70 ? 130.499 168.504 142.325 1.00 205.72 ? 70  VAL F CG2 1 
ATOM   3827 N N   . VAL F 1 71 ? 126.929 168.340 141.401 1.00 202.34 ? 71  VAL F N   1 
ATOM   3828 C CA  . VAL F 1 71 ? 125.876 167.518 141.983 1.00 202.34 ? 71  VAL F CA  1 
ATOM   3829 C C   . VAL F 1 71 ? 126.149 166.068 141.618 1.00 202.34 ? 71  VAL F C   1 
ATOM   3830 O O   . VAL F 1 71 ? 126.245 165.728 140.433 1.00 202.34 ? 71  VAL F O   1 
ATOM   3831 C CB  . VAL F 1 71 ? 124.484 167.946 141.498 1.00 202.34 ? 71  VAL F CB  1 
ATOM   3832 C CG1 . VAL F 1 71 ? 123.429 166.997 142.034 1.00 202.34 ? 71  VAL F CG1 1 
ATOM   3833 C CG2 . VAL F 1 71 ? 124.193 169.374 141.922 1.00 202.34 ? 71  VAL F CG2 1 
ATOM   3834 N N   . THR F 1 72 ? 126.272 165.217 142.633 1.00 203.26 ? 72  THR F N   1 
ATOM   3835 C CA  . THR F 1 72 ? 126.476 163.790 142.431 1.00 203.26 ? 72  THR F CA  1 
ATOM   3836 C C   . THR F 1 72 ? 125.588 163.026 143.399 1.00 203.26 ? 72  THR F C   1 
ATOM   3837 O O   . THR F 1 72 ? 125.455 163.420 144.560 1.00 203.26 ? 72  THR F O   1 
ATOM   3838 C CB  . THR F 1 72 ? 127.943 163.402 142.639 1.00 203.26 ? 72  THR F CB  1 
ATOM   3839 O OG1 . THR F 1 72 ? 128.776 164.238 141.828 1.00 203.26 ? 72  THR F OG1 1 
ATOM   3840 C CG2 . THR F 1 72 ? 128.172 161.950 142.256 1.00 203.26 ? 72  THR F CG2 1 
ATOM   3841 N N   . GLY F 1 73 ? 124.977 161.953 142.926 1.00 193.46 ? 73  GLY F N   1 
ATOM   3842 C CA  . GLY F 1 73 ? 124.195 161.093 143.780 1.00 193.46 ? 73  GLY F CA  1 
ATOM   3843 C C   . GLY F 1 73 ? 122.853 160.789 143.159 1.00 193.46 ? 73  GLY F C   1 
ATOM   3844 O O   . GLY F 1 73 ? 122.632 160.992 141.966 1.00 193.46 ? 73  GLY F O   1 
ATOM   3845 N N   . VAL F 1 74 ? 121.947 160.291 143.993 1.00 193.47 ? 74  VAL F N   1 
ATOM   3846 C CA  . VAL F 1 74 ? 120.610 159.896 143.572 1.00 193.47 ? 74  VAL F CA  1 
ATOM   3847 C C   . VAL F 1 74 ? 119.602 160.722 144.357 1.00 193.47 ? 74  VAL F C   1 
ATOM   3848 O O   . VAL F 1 74 ? 119.697 160.827 145.585 1.00 193.47 ? 74  VAL F O   1 
ATOM   3849 C CB  . VAL F 1 74 ? 120.380 158.393 143.787 1.00 193.47 ? 74  VAL F CB  1 
ATOM   3850 C CG1 . VAL F 1 74 ? 118.922 158.043 143.575 1.00 193.47 ? 74  VAL F CG1 1 
ATOM   3851 C CG2 . VAL F 1 74 ? 121.266 157.587 142.851 1.00 193.47 ? 74  VAL F CG2 1 
ATOM   3852 N N   . THR F 1 75 ? 118.642 161.316 143.653 1.00 199.98 ? 75  THR F N   1 
ATOM   3853 C CA  . THR F 1 75 ? 117.617 162.142 144.275 1.00 199.98 ? 75  THR F CA  1 
ATOM   3854 C C   . THR F 1 75 ? 116.273 161.852 143.627 1.00 199.98 ? 75  THR F C   1 
ATOM   3855 O O   . THR F 1 75 ? 116.186 161.724 142.402 1.00 199.98 ? 75  THR F O   1 
ATOM   3856 C CB  . THR F 1 75 ? 117.953 163.629 144.146 1.00 199.98 ? 75  THR F CB  1 
ATOM   3857 O OG1 . THR F 1 75 ? 119.343 163.829 144.430 1.00 199.98 ? 75  THR F OG1 1 
ATOM   3858 C CG2 . THR F 1 75 ? 117.121 164.445 145.117 1.00 199.98 ? 75  THR F CG2 1 
ATOM   3859 N N   . ALA F 1 76 ? 115.232 161.745 144.448 1.00 191.87 ? 76  ALA F N   1 
ATOM   3860 C CA  . ALA F 1 76 ? 113.874 161.520 143.971 1.00 191.87 ? 76  ALA F CA  1 
ATOM   3861 C C   . ALA F 1 76 ? 112.928 162.444 144.719 1.00 191.87 ? 76  ALA F C   1 
ATOM   3862 O O   . ALA F 1 76 ? 112.974 162.518 145.951 1.00 191.87 ? 76  ALA F O   1 
ATOM   3863 C CB  . ALA F 1 76 ? 113.453 160.060 144.156 1.00 191.87 ? 76  ALA F CB  1 
ATOM   3864 N N   . VAL F 1 77 ? 112.074 163.145 143.978 1.00 191.67 ? 77  VAL F N   1 
ATOM   3865 C CA  . VAL F 1 77 ? 111.141 164.109 144.547 1.00 191.67 ? 77  VAL F CA  1 
ATOM   3866 C C   . VAL F 1 77 ? 109.767 163.872 143.939 1.00 191.67 ? 77  VAL F C   1 
ATOM   3867 O O   . VAL F 1 77 ? 109.637 163.748 142.717 1.00 191.67 ? 77  VAL F O   1 
ATOM   3868 C CB  . VAL F 1 77 ? 111.602 165.558 144.298 1.00 191.67 ? 77  VAL F CB  1 
ATOM   3869 C CG1 . VAL F 1 77 ? 110.487 166.535 144.622 1.00 191.67 ? 77  VAL F CG1 1 
ATOM   3870 C CG2 . VAL F 1 77 ? 112.843 165.865 145.117 1.00 191.67 ? 77  VAL F CG2 1 
ATOM   3871 N N   . ALA F 1 78 ? 108.747 163.803 144.791 1.00 201.51 ? 78  ALA F N   1 
ATOM   3872 C CA  . ALA F 1 78 ? 107.370 163.637 144.346 1.00 201.51 ? 78  ALA F CA  1 
ATOM   3873 C C   . ALA F 1 78 ? 106.479 164.566 145.153 1.00 201.51 ? 78  ALA F C   1 
ATOM   3874 O O   . ALA F 1 78 ? 106.615 164.647 146.376 1.00 201.51 ? 78  ALA F O   1 
ATOM   3875 C CB  . ALA F 1 78 ? 106.905 162.186 144.502 1.00 201.51 ? 78  ALA F CB  1 
ATOM   3876 N N   . GLN F 1 79 ? 105.572 165.265 144.476 1.00 200.58 ? 79  GLN F N   1 
ATOM   3877 C CA  . GLN F 1 79 ? 104.717 166.222 145.160 1.00 200.58 ? 79  GLN F CA  1 
ATOM   3878 C C   . GLN F 1 79 ? 103.381 166.322 144.440 1.00 200.58 ? 79  GLN F C   1 
ATOM   3879 O O   . GLN F 1 79 ? 103.323 166.363 143.210 1.00 200.58 ? 79  GLN F O   1 
ATOM   3880 C CB  . GLN F 1 79 ? 105.396 167.596 145.249 1.00 200.58 ? 79  GLN F CB  1 
ATOM   3881 C CG  . GLN F 1 79 ? 104.465 168.750 145.579 1.00 200.58 ? 79  GLN F CG  1 
ATOM   3882 C CD  . GLN F 1 79 ? 103.896 169.410 144.344 1.00 200.58 ? 79  GLN F CD  1 
ATOM   3883 O OE1 . GLN F 1 79 ? 104.635 169.923 143.508 1.00 200.58 ? 79  GLN F OE1 1 
ATOM   3884 N NE2 . GLN F 1 79 ? 102.574 169.395 144.219 1.00 200.58 ? 79  GLN F NE2 1 
ATOM   3885 N N   . LYS F 1 80 ? 102.307 166.372 145.224 1.00 199.32 ? 80  LYS F N   1 
ATOM   3886 C CA  . LYS F 1 80 ? 100.958 166.491 144.696 1.00 199.32 ? 80  LYS F CA  1 
ATOM   3887 C C   . LYS F 1 80 ? 100.218 167.562 145.480 1.00 199.32 ? 80  LYS F C   1 
ATOM   3888 O O   . LYS F 1 80 ? 100.375 167.665 146.698 1.00 199.32 ? 80  LYS F O   1 
ATOM   3889 C CB  . LYS F 1 80 ? 100.211 165.157 144.770 1.00 199.32 ? 80  LYS F CB  1 
ATOM   3890 C CG  . LYS F 1 80 ? 98.907  165.123 143.996 1.00 199.32 ? 80  LYS F CG  1 
ATOM   3891 C CD  . LYS F 1 80 ? 97.715  165.425 144.881 1.00 199.32 ? 80  LYS F CD  1 
ATOM   3892 C CE  . LYS F 1 80 ? 96.432  165.378 144.075 1.00 199.32 ? 80  LYS F CE  1 
ATOM   3893 N NZ  . LYS F 1 80 ? 95.243  165.690 144.907 1.00 199.32 ? 80  LYS F NZ  1 
ATOM   3894 N N   . THR F 1 81 ? 99.412  168.359 144.784 1.00 206.65 ? 81  THR F N   1 
ATOM   3895 C CA  . THR F 1 81 ? 98.690  169.453 145.416 1.00 206.65 ? 81  THR F CA  1 
ATOM   3896 C C   . THR F 1 81 ? 97.289  169.549 144.831 1.00 206.65 ? 81  THR F C   1 
ATOM   3897 O O   . THR F 1 81 ? 97.108  169.447 143.615 1.00 206.65 ? 81  THR F O   1 
ATOM   3898 C CB  . THR F 1 81 ? 99.423  170.786 145.228 1.00 206.65 ? 81  THR F CB  1 
ATOM   3899 O OG1 . THR F 1 81 ? 100.782 170.650 145.660 1.00 206.65 ? 81  THR F OG1 1 
ATOM   3900 C CG2 . THR F 1 81 ? 98.755  171.879 146.041 1.00 206.65 ? 81  THR F CG2 1 
ATOM   3901 N N   . VAL F 1 82 ? 96.301  169.750 145.702 1.00 198.06 ? 82  VAL F N   1 
ATOM   3902 C CA  . VAL F 1 82 ? 94.918  169.899 145.263 1.00 198.06 ? 82  VAL F CA  1 
ATOM   3903 C C   . VAL F 1 82 ? 94.720  171.338 144.806 1.00 198.06 ? 82  VAL F C   1 
ATOM   3904 O O   . VAL F 1 82 ? 94.277  171.587 143.680 1.00 198.06 ? 82  VAL F O   1 
ATOM   3905 C CB  . VAL F 1 82 ? 93.926  169.516 146.375 1.00 198.06 ? 82  VAL F CB  1 
ATOM   3906 C CG1 . VAL F 1 82 ? 92.499  169.759 145.918 1.00 198.06 ? 82  VAL F CG1 1 
ATOM   3907 C CG2 . VAL F 1 82 ? 94.125  168.070 146.782 1.00 198.06 ? 82  VAL F CG2 1 
ATOM   3908 N N   . GLU F 1 83 ? 95.038  172.295 145.677 1.00 202.52 ? 83  GLU F N   1 
ATOM   3909 C CA  . GLU F 1 83 ? 95.207  173.683 145.263 1.00 202.52 ? 83  GLU F CA  1 
ATOM   3910 C C   . GLU F 1 83 ? 96.266  174.314 146.151 1.00 202.52 ? 83  GLU F C   1 
ATOM   3911 O O   . GLU F 1 83 ? 96.473  173.864 147.280 1.00 202.52 ? 83  GLU F O   1 
ATOM   3912 C CB  . GLU F 1 83 ? 93.902  174.487 145.337 1.00 202.52 ? 83  GLU F CB  1 
ATOM   3913 C CG  . GLU F 1 83 ? 93.437  174.862 146.733 1.00 202.52 ? 83  GLU F CG  1 
ATOM   3914 C CD  . GLU F 1 83 ? 92.552  173.812 147.362 1.00 202.52 ? 83  GLU F CD  1 
ATOM   3915 O OE1 . GLU F 1 83 ? 92.525  172.677 146.851 1.00 202.52 ? 83  GLU F OE1 1 
ATOM   3916 O OE2 . GLU F 1 83 ? 91.875  174.123 148.364 1.00 202.52 ? 83  GLU F OE2 1 
ATOM   3917 N N   . GLY F 1 84 ? 96.944  175.326 145.640 1.00 197.08 ? 84  GLY F N   1 
ATOM   3918 C CA  . GLY F 1 84 ? 97.942  176.026 146.418 1.00 197.08 ? 84  GLY F CA  1 
ATOM   3919 C C   . GLY F 1 84 ? 99.238  176.143 145.642 1.00 197.08 ? 84  GLY F C   1 
ATOM   3920 O O   . GLY F 1 84 ? 99.249  176.097 144.416 1.00 197.08 ? 84  GLY F O   1 
ATOM   3921 N N   . ALA F 1 85 ? 100.327 176.297 146.392 1.00 203.76 ? 85  ALA F N   1 
ATOM   3922 C CA  . ALA F 1 85 ? 101.651 176.488 145.819 1.00 203.76 ? 85  ALA F CA  1 
ATOM   3923 C C   . ALA F 1 85 ? 102.659 175.623 146.557 1.00 203.76 ? 85  ALA F C   1 
ATOM   3924 O O   . ALA F 1 85 ? 102.662 175.585 147.791 1.00 203.76 ? 85  ALA F O   1 
ATOM   3925 C CB  . ALA F 1 85 ? 102.070 177.958 145.885 1.00 203.76 ? 85  ALA F CB  1 
ATOM   3926 N N   . GLY F 1 86 ? 103.511 174.938 145.802 1.00 199.64 ? 86  GLY F N   1 
ATOM   3927 C CA  . GLY F 1 86 ? 104.569 174.138 146.385 1.00 199.64 ? 86  GLY F CA  1 
ATOM   3928 C C   . GLY F 1 86 ? 105.941 174.546 145.890 1.00 199.64 ? 86  GLY F C   1 
ATOM   3929 O O   . GLY F 1 86 ? 106.244 174.410 144.702 1.00 199.64 ? 86  GLY F O   1 
ATOM   3930 N N   . SER F 1 87 ? 106.776 175.051 146.790 1.00 201.98 ? 87  SER F N   1 
ATOM   3931 C CA  . SER F 1 87 ? 108.131 175.486 146.461 1.00 201.98 ? 87  SER F CA  1 
ATOM   3932 C C   . SER F 1 87 ? 109.105 174.504 147.100 1.00 201.98 ? 87  SER F C   1 
ATOM   3933 O O   . SER F 1 87 ? 109.298 174.510 148.318 1.00 201.98 ? 87  SER F O   1 
ATOM   3934 C CB  . SER F 1 87 ? 108.376 176.913 146.939 1.00 201.98 ? 87  SER F CB  1 
ATOM   3935 O OG  . SER F 1 87 ? 107.529 177.830 146.269 1.00 201.98 ? 87  SER F OG  1 
ATOM   3936 N N   . ILE F 1 88 ? 109.712 173.655 146.274 1.00 190.59 ? 88  ILE F N   1 
ATOM   3937 C CA  . ILE F 1 88 ? 110.616 172.612 146.741 1.00 190.59 ? 88  ILE F CA  1 
ATOM   3938 C C   . ILE F 1 88 ? 111.902 172.703 145.935 1.00 190.59 ? 88  ILE F C   1 
ATOM   3939 O O   . ILE F 1 88 ? 111.862 172.736 144.700 1.00 190.59 ? 88  ILE F O   1 
ATOM   3940 C CB  . ILE F 1 88 ? 109.997 171.212 146.607 1.00 190.59 ? 88  ILE F CB  1 
ATOM   3941 C CG1 . ILE F 1 88 ? 108.770 171.082 147.509 1.00 190.59 ? 88  ILE F CG1 1 
ATOM   3942 C CG2 . ILE F 1 88 ? 111.022 170.145 146.945 1.00 190.59 ? 88  ILE F CG2 1 
ATOM   3943 C CD1 . ILE F 1 88 ? 107.469 171.406 146.811 1.00 190.59 ? 88  ILE F CD1 1 
ATOM   3944 N N   . ALA F 1 89 ? 113.036 172.741 146.628 1.00 196.75 ? 89  ALA F N   1 
ATOM   3945 C CA  . ALA F 1 89 ? 114.339 172.750 145.983 1.00 196.75 ? 89  ALA F CA  1 
ATOM   3946 C C   . ALA F 1 89 ? 115.231 171.723 146.659 1.00 196.75 ? 89  ALA F C   1 
ATOM   3947 O O   . ALA F 1 89 ? 115.257 171.629 147.889 1.00 196.75 ? 89  ALA F O   1 
ATOM   3948 C CB  . ALA F 1 89 ? 114.989 174.136 146.045 1.00 196.75 ? 89  ALA F CB  1 
ATOM   3949 N N   . ALA F 1 90 ? 115.958 170.956 145.853 1.00 198.50 ? 90  ALA F N   1 
ATOM   3950 C CA  . ALA F 1 90 ? 116.842 169.917 146.357 1.00 198.50 ? 90  ALA F CA  1 
ATOM   3951 C C   . ALA F 1 90 ? 118.171 169.965 145.623 1.00 198.50 ? 90  ALA F C   1 
ATOM   3952 O O   . ALA F 1 90 ? 118.206 170.047 144.391 1.00 198.50 ? 90  ALA F O   1 
ATOM   3953 C CB  . ALA F 1 90 ? 116.214 168.529 146.204 1.00 198.50 ? 90  ALA F CB  1 
ATOM   3954 N N   . ALA F 1 91 ? 119.261 169.908 146.390 1.00 195.26 ? 91  ALA F N   1 
ATOM   3955 C CA  . ALA F 1 91 ? 120.617 169.858 145.843 1.00 195.26 ? 91  ALA F CA  1 
ATOM   3956 C C   . ALA F 1 91 ? 120.884 171.034 144.906 1.00 195.26 ? 91  ALA F C   1 
ATOM   3957 O O   . ALA F 1 91 ? 121.217 170.862 143.732 1.00 195.26 ? 91  ALA F O   1 
ATOM   3958 C CB  . ALA F 1 91 ? 120.873 168.524 145.138 1.00 195.26 ? 91  ALA F CB  1 
ATOM   3959 N N   . THR F 1 92 ? 120.739 172.242 145.437 1.00 212.69 ? 92  THR F N   1 
ATOM   3960 C CA  . THR F 1 92 ? 120.928 173.459 144.665 1.00 212.69 ? 92  THR F CA  1 
ATOM   3961 C C   . THR F 1 92 ? 122.155 174.211 145.162 1.00 212.69 ? 92  THR F C   1 
ATOM   3962 O O   . THR F 1 92 ? 122.480 174.188 146.352 1.00 212.69 ? 92  THR F O   1 
ATOM   3963 C CB  . THR F 1 92 ? 119.698 174.365 144.752 1.00 212.69 ? 92  THR F CB  1 
ATOM   3964 O OG1 . THR F 1 92 ? 119.484 174.751 146.115 1.00 212.69 ? 92  THR F OG1 1 
ATOM   3965 C CG2 . THR F 1 92 ? 118.468 173.633 144.248 1.00 212.69 ? 92  THR F CG2 1 
ATOM   3966 N N   . GLY F 1 93 ? 122.838 174.874 144.233 1.00 188.76 ? 93  GLY F N   1 
ATOM   3967 C CA  . GLY F 1 93 ? 124.007 175.659 144.575 1.00 188.76 ? 93  GLY F CA  1 
ATOM   3968 C C   . GLY F 1 93 ? 123.969 177.055 143.991 1.00 188.76 ? 93  GLY F C   1 
ATOM   3969 O O   . GLY F 1 93 ? 123.961 177.228 142.770 1.00 188.76 ? 93  GLY F O   1 
ATOM   3970 N N   . PHE F 1 94 ? 123.951 178.062 144.859 1.00 179.38 ? 94  PHE F N   1 
ATOM   3971 C CA  . PHE F 1 94 ? 123.918 179.460 144.452 1.00 179.38 ? 94  PHE F CA  1 
ATOM   3972 C C   . PHE F 1 94 ? 125.257 180.084 144.809 1.00 179.38 ? 94  PHE F C   1 
ATOM   3973 O O   . PHE F 1 94 ? 125.669 180.048 145.973 1.00 179.38 ? 94  PHE F O   1 
ATOM   3974 C CB  . PHE F 1 94 ? 122.777 180.204 145.146 1.00 179.38 ? 94  PHE F CB  1 
ATOM   3975 C CG  . PHE F 1 94 ? 122.522 181.575 144.596 1.00 179.38 ? 94  PHE F CG  1 
ATOM   3976 C CD1 . PHE F 1 94 ? 123.236 182.667 145.060 1.00 179.38 ? 94  PHE F CD1 1 
ATOM   3977 C CD2 . PHE F 1 94 ? 121.585 181.770 143.599 1.00 179.38 ? 94  PHE F CD2 1 
ATOM   3978 C CE1 . PHE F 1 94 ? 123.006 183.929 144.553 1.00 179.38 ? 94  PHE F CE1 1 
ATOM   3979 C CE2 . PHE F 1 94 ? 121.346 183.032 143.093 1.00 179.38 ? 94  PHE F CE2 1 
ATOM   3980 C CZ  . PHE F 1 94 ? 122.061 184.112 143.567 1.00 179.38 ? 94  PHE F CZ  1 
ATOM   3981 N N   . VAL F 1 95 ? 125.933 180.652 143.815 1.00 160.59 ? 95  VAL F N   1 
ATOM   3982 C CA  . VAL F 1 95 ? 127.250 181.251 144.004 1.00 160.59 ? 95  VAL F CA  1 
ATOM   3983 C C   . VAL F 1 95 ? 127.220 182.659 143.429 1.00 160.59 ? 95  VAL F C   1 
ATOM   3984 O O   . VAL F 1 95 ? 126.718 182.868 142.318 1.00 160.59 ? 95  VAL F O   1 
ATOM   3985 C CB  . VAL F 1 95 ? 128.361 180.420 143.342 1.00 160.59 ? 95  VAL F CB  1 
ATOM   3986 C CG1 . VAL F 1 95 ? 129.711 181.087 143.537 1.00 160.59 ? 95  VAL F CG1 1 
ATOM   3987 C CG2 . VAL F 1 95 ? 128.375 179.008 143.902 1.00 160.59 ? 95  VAL F CG2 1 
ATOM   3988 N N   . LYS F 1 96 ? 127.745 183.619 144.182 1.00 142.95 ? 96  LYS F N   1 
ATOM   3989 C CA  . LYS F 1 96 ? 127.865 184.987 143.695 1.00 142.95 ? 96  LYS F CA  1 
ATOM   3990 C C   . LYS F 1 96 ? 129.284 185.505 143.912 1.00 142.95 ? 96  LYS F C   1 
ATOM   3991 O O   . LYS F 1 96 ? 129.784 186.317 143.135 1.00 142.95 ? 96  LYS F O   1 
ATOM   3992 C CB  . LYS F 1 96 ? 126.854 185.901 144.389 1.00 142.95 ? 96  LYS F CB  1 
ATOM   3993 C CG  . LYS F 1 96 ? 126.592 187.205 143.651 1.00 142.95 ? 96  LYS F CG  1 
ATOM   3994 C CD  . LYS F 1 96 ? 127.449 188.339 144.191 1.00 142.95 ? 96  LYS F CD  1 
ATOM   3995 C CE  . LYS F 1 96 ? 127.308 189.589 143.338 1.00 142.95 ? 96  LYS F CE  1 
ATOM   3996 N NZ  . LYS F 1 96 ? 128.237 190.667 143.774 1.00 142.95 ? 96  LYS F NZ  1 
HETATM 3997 C C1  . NAG G 2 .  ? 164.045 94.972  152.630 1.00 214.87 ? 101 NAG A C1  1 
HETATM 3998 C C2  . NAG G 2 .  ? 164.223 93.694  153.454 1.00 214.87 ? 101 NAG A C2  1 
HETATM 3999 C C3  . NAG G 2 .  ? 163.295 92.603  152.927 1.00 214.87 ? 101 NAG A C3  1 
HETATM 4000 C C4  . NAG G 2 .  ? 161.862 93.110  152.870 1.00 214.87 ? 101 NAG A C4  1 
HETATM 4001 C C5  . NAG G 2 .  ? 161.816 94.417  152.075 1.00 214.87 ? 101 NAG A C5  1 
HETATM 4002 C C6  . NAG G 2 .  ? 160.434 95.024  152.011 1.00 214.87 ? 101 NAG A C6  1 
HETATM 4003 C C7  . NAG G 2 .  ? 166.321 92.864  152.399 1.00 214.87 ? 101 NAG A C7  1 
HETATM 4004 C C8  . NAG G 2 .  ? 167.721 92.418  152.729 1.00 214.87 ? 101 NAG A C8  1 
HETATM 4005 N N2  . NAG G 2 .  ? 165.587 93.234  153.466 1.00 214.87 ? 101 NAG A N2  1 
HETATM 4006 O O3  . NAG G 2 .  ? 163.422 91.489  153.767 1.00 214.87 ? 101 NAG A O3  1 
HETATM 4007 O O4  . NAG G 2 .  ? 161.092 92.104  152.256 1.00 214.87 ? 101 NAG A O4  1 
HETATM 4008 O O5  . NAG G 2 .  ? 162.693 95.357  152.662 1.00 214.87 ? 101 NAG A O5  1 
HETATM 4009 O O6  . NAG G 2 .  ? 160.515 96.332  151.499 1.00 214.87 ? 101 NAG A O6  1 
HETATM 4010 O O7  . NAG G 2 .  ? 165.924 92.872  151.244 1.00 214.87 ? 101 NAG A O7  1 
HETATM 4011 C C1  . NAG H 2 .  ? 108.739 178.747 150.074 1.00 214.87 ? 101 NAG G C1  1 
HETATM 4012 C C2  . NAG H 2 .  ? 108.459 180.004 150.902 1.00 214.87 ? 101 NAG G C2  1 
HETATM 4013 C C3  . NAG H 2 .  ? 109.303 181.165 150.386 1.00 214.87 ? 101 NAG G C3  1 
HETATM 4014 C C4  . NAG H 2 .  ? 110.771 180.770 150.336 1.00 214.87 ? 101 NAG G C4  1 
HETATM 4015 C C5  . NAG H 2 .  ? 110.922 179.474 149.536 1.00 214.87 ? 101 NAG G C5  1 
HETATM 4016 C C6  . NAG H 2 .  ? 112.348 178.975 149.480 1.00 214.87 ? 101 NAG G C6  1 
HETATM 4017 C C7  . NAG H 2 .  ? 106.310 180.676 149.837 1.00 214.87 ? 101 NAG G C7  1 
HETATM 4018 C C8  . NAG H 2 .  ? 104.877 181.012 150.159 1.00 214.87 ? 101 NAG G C8  1 
HETATM 4019 N N2  . NAG H 2 .  ? 107.063 180.359 150.908 1.00 214.87 ? 101 NAG G N2  1 
HETATM 4020 O O3  . NAG H 2 .  ? 109.086 182.263 151.230 1.00 214.87 ? 101 NAG G O3  1 
HETATM 4021 O O4  . NAG H 2 .  ? 111.466 181.835 149.732 1.00 214.87 ? 101 NAG G O4  1 
HETATM 4022 O O5  . NAG H 2 .  ? 110.116 178.467 150.113 1.00 214.87 ? 101 NAG G O5  1 
HETATM 4023 O O6  . NAG H 2 .  ? 112.370 177.667 148.962 1.00 214.87 ? 101 NAG G O6  1 
HETATM 4024 O O7  . NAG H 2 .  ? 106.714 180.704 148.684 1.00 214.87 ? 101 NAG G O7  1 
HETATM 4025 C C1  . NAG I 2 .  ? 163.522 94.652  157.556 1.00 214.87 ? 101 NAG C C1  1 
HETATM 4026 C C2  . NAG I 2 .  ? 163.684 93.372  158.380 1.00 214.87 ? 101 NAG C C2  1 
HETATM 4027 C C3  . NAG I 2 .  ? 162.743 92.293  157.853 1.00 214.87 ? 101 NAG C C3  1 
HETATM 4028 C C4  . NAG I 2 .  ? 161.317 92.817  157.796 1.00 214.87 ? 101 NAG C C4  1 
HETATM 4029 C C5  . NAG I 2 .  ? 161.287 94.124  157.001 1.00 214.87 ? 101 NAG C C5  1 
HETATM 4030 C C6  . NAG I 2 .  ? 159.912 94.748  156.937 1.00 214.87 ? 101 NAG C C6  1 
HETATM 4031 C C7  . NAG I 2 .  ? 165.772 92.516  157.325 1.00 214.87 ? 101 NAG C C7  1 
HETATM 4032 C C8  . NAG I 2 .  ? 167.167 92.053  157.655 1.00 214.87 ? 101 NAG C C8  1 
HETATM 4033 N N2  . NAG I 2 .  ? 165.043 92.895  158.392 1.00 214.87 ? 101 NAG C N2  1 
HETATM 4034 O O3  . NAG I 2 .  ? 162.857 91.177  158.693 1.00 214.87 ? 101 NAG C O3  1 
HETATM 4035 O O4  . NAG I 2 .  ? 160.534 91.820  157.182 1.00 214.87 ? 101 NAG C O4  1 
HETATM 4036 O O5  . NAG I 2 .  ? 162.175 95.054  157.588 1.00 214.87 ? 101 NAG C O5  1 
HETATM 4037 O O6  . NAG I 2 .  ? 160.009 96.055  156.425 1.00 214.87 ? 101 NAG C O6  1 
HETATM 4038 O O7  . NAG I 2 .  ? 165.375 92.530  156.170 1.00 214.87 ? 101 NAG C O7  1 
HETATM 4039 C C1  . NAG J 2 .  ? 109.244 179.097 155.000 1.00 214.87 ? 101 NAG H C1  1 
HETATM 4040 C C2  . NAG J 2 .  ? 108.979 180.357 155.828 1.00 214.87 ? 101 NAG H C2  1 
HETATM 4041 C C3  . NAG J 2 .  ? 109.838 181.508 155.312 1.00 214.87 ? 101 NAG H C3  1 
HETATM 4042 C C4  . NAG J 2 .  ? 111.301 181.094 155.262 1.00 214.87 ? 101 NAG H C4  1 
HETATM 4043 C C5  . NAG J 2 .  ? 111.436 179.797 154.462 1.00 214.87 ? 101 NAG H C5  1 
HETATM 4044 C C6  . NAG J 2 .  ? 112.855 179.281 154.406 1.00 214.87 ? 101 NAG H C6  1 
HETATM 4045 C C7  . NAG J 2 .  ? 106.839 181.055 154.763 1.00 214.87 ? 101 NAG H C7  1 
HETATM 4046 C C8  . NAG J 2 .  ? 105.410 181.409 155.085 1.00 214.87 ? 101 NAG H C8  1 
HETATM 4047 N N2  . NAG J 2 .  ? 107.588 180.729 155.834 1.00 214.87 ? 101 NAG H N2  1 
HETATM 4048 O O3  . NAG J 2 .  ? 109.634 182.608 156.156 1.00 214.87 ? 101 NAG H O3  1 
HETATM 4049 O O4  . NAG J 2 .  ? 112.009 182.151 154.658 1.00 214.87 ? 101 NAG H O4  1 
HETATM 4050 O O5  . NAG J 2 .  ? 110.618 178.799 155.039 1.00 214.87 ? 101 NAG H O5  1 
HETATM 4051 O O6  . NAG J 2 .  ? 112.861 177.973 153.888 1.00 214.87 ? 101 NAG H O6  1 
HETATM 4052 O O7  . NAG J 2 .  ? 107.242 181.078 153.610 1.00 214.87 ? 101 NAG H O7  1 
HETATM 4053 C C1  . NAG K 2 .  ? 164.564 95.299  147.704 1.00 214.87 ? 101 NAG B C1  1 
HETATM 4054 C C2  . NAG K 2 .  ? 164.757 94.023  148.528 1.00 214.87 ? 101 NAG B C2  1 
HETATM 4055 C C3  . NAG K 2 .  ? 163.843 92.921  148.001 1.00 214.87 ? 101 NAG B C3  1 
HETATM 4056 C C4  . NAG K 2 .  ? 162.404 93.410  147.944 1.00 214.87 ? 101 NAG B C4  1 
HETATM 4057 C C5  . NAG K 2 .  ? 162.342 94.716  147.149 1.00 214.87 ? 101 NAG B C5  1 
HETATM 4058 C C6  . NAG K 2 .  ? 160.952 95.306  147.085 1.00 214.87 ? 101 NAG B C6  1 
HETATM 4059 C C7  . NAG K 2 .  ? 166.865 93.218  147.473 1.00 214.87 ? 101 NAG B C7  1 
HETATM 4060 C C8  . NAG K 2 .  ? 168.271 92.789  147.803 1.00 214.87 ? 101 NAG B C8  1 
HETATM 4061 N N2  . NAG K 2 .  ? 166.127 93.579  148.540 1.00 214.87 ? 101 NAG B N2  1 
HETATM 4062 O O3  . NAG K 2 .  ? 163.984 91.808  148.841 1.00 214.87 ? 101 NAG B O3  1 
HETATM 4063 O O4  . NAG K 2 .  ? 161.646 92.394  147.330 1.00 214.87 ? 101 NAG B O4  1 
HETATM 4064 O O5  . NAG K 2 .  ? 163.207 95.667  147.736 1.00 214.87 ? 101 NAG B O5  1 
HETATM 4065 O O6  . NAG K 2 .  ? 161.017 96.615  146.573 1.00 214.87 ? 101 NAG B O6  1 
HETATM 4066 O O7  . NAG K 2 .  ? 166.468 93.222  146.318 1.00 214.87 ? 101 NAG B O7  1 
HETATM 4067 C C1  . NAG L 2 .  ? 108.238 178.392 145.148 1.00 214.87 ? 101 NAG F C1  1 
HETATM 4068 C C2  . NAG L 2 .  ? 107.943 179.645 145.976 1.00 214.87 ? 101 NAG F C2  1 
HETATM 4069 C C3  . NAG L 2 .  ? 108.773 180.816 145.460 1.00 214.87 ? 101 NAG F C3  1 
HETATM 4070 C C4  . NAG L 2 .  ? 110.246 180.439 145.410 1.00 214.87 ? 101 NAG F C4  1 
HETATM 4071 C C5  . NAG L 2 .  ? 110.413 179.145 144.610 1.00 214.87 ? 101 NAG F C5  1 
HETATM 4072 C C6  . NAG L 2 .  ? 111.844 178.664 144.554 1.00 214.87 ? 101 NAG F C6  1 
HETATM 4073 C C7  . NAG L 2 .  ? 105.786 180.291 144.911 1.00 214.87 ? 101 NAG F C7  1 
HETATM 4074 C C8  . NAG L 2 .  ? 104.349 180.609 145.233 1.00 214.87 ? 101 NAG F C8  1 
HETATM 4075 N N2  . NAG L 2 .  ? 106.543 179.982 145.982 1.00 214.87 ? 101 NAG F N2  1 
HETATM 4076 O O3  . NAG L 2 .  ? 108.542 181.911 146.304 1.00 214.87 ? 101 NAG F O3  1 
HETATM 4077 O O4  . NAG L 2 .  ? 110.928 181.513 144.806 1.00 214.87 ? 101 NAG F O4  1 
HETATM 4078 O O5  . NAG L 2 .  ? 109.619 178.128 145.187 1.00 214.87 ? 101 NAG F O5  1 
HETATM 4079 O O6  . NAG L 2 .  ? 111.882 177.356 144.036 1.00 214.87 ? 101 NAG F O6  1 
HETATM 4080 O O7  . NAG L 2 .  ? 106.189 180.323 143.758 1.00 214.87 ? 101 NAG F O7  1 
# 
